USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1312 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 177 GLN : amide:sc= -0.0327 K(o=-0.73,f=-2.1) USER MOD Set 1.2: A 180 MET CE :methyl 135:sc= -0.694 (180deg=-0.348) USER MOD Set 2.1: A 107 CYS SG : rot 180:sc= 0 USER MOD Set 2.2: A 190 CYS SG : rot 54:sc= 0.696 USER MOD Set 3.1: A 103 TYR OH : rot 30:sc= 0 USER MOD Set 3.2: A 187 SER OG : rot 180:sc= 0.121 USER MOD Set 4.1: A 51 SER OG : rot -56:sc= 0.557 USER MOD Set 4.2: A 53 ASN : amide:sc= 0.45 K(o=1,f=-3.4) USER MOD Set 5.1: A 29 SER OG : rot -79:sc= 1.31 USER MOD Set 5.2: A 68 GLN : amide:sc= -0.757 K(o=0.55,f=-6.6!) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 19 GLN : amide:sc= -0.165 K(o=-0.16,f=-2.3!) USER MOD Single : A 20 ASN : amide:sc= 0.0893 X(o=0.089,f=0) USER MOD Single : A 24 THR OG1 : rot -130:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.475 X(o=-0.48,f=-0.037) USER MOD Single : A 28 TYR OH : rot -150:sc= -1.55 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= -0.214 K(o=-0.21,f=-2.3!) USER MOD Single : A 34 THR OG1 : rot 93:sc= 1.22 USER MOD Single : A 37 SER OG : rot -27:sc= 0.0877 USER MOD Single : A 38 THR OG1 : rot 66:sc= 1.09 USER MOD Single : A 39 TYR OH : rot 180:sc= -2.01 USER MOD Single : A 50 SER OG : rot 65:sc= 1.15 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 170:sc= -0.29 (180deg=-0.522) USER MOD Single : A 60 ASN : amide:sc= -1.85 K(o=-1.8,f=-8.8!) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.54) USER MOD Single : A 70 MET CE :methyl 147:sc= 0 (180deg=-0.203) USER MOD Single : A 73 GLN : amide:sc= -0.314 X(o=-0.31,f=-0.063) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 78 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.626 USER MOD Single : A 80 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.127) USER MOD Single : A 85 GLN : amide:sc= -2.86! C(o=-2.9!,f=-3.5!) USER MOD Single : A 86 GLN : amide:sc= -0.0484 K(o=-0.048,f=-0.78) USER MOD Single : A 91 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -1.95 K(o=-1.9,f=-3.2!) USER MOD Single : A 96 MET CE :methyl 158:sc= -0.26 (180deg=-1.08) USER MOD Single : A 98 GLN : amide:sc= -0.265 X(o=-0.27,f=0) USER MOD Single : A 99 MET CE :methyl -133:sc= -0.0653 (180deg=-0.435) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 87:sc= 0.136 USER MOD Single : A 105 THR OG1 : rot 97:sc= 1.28 USER MOD Single : A 106 TYR OH : rot 117:sc= -0.03 USER MOD Single : A 109 ASN : amide:sc= -0.906 X(o=-0.91,f=-1.2!) USER MOD Single : A 110 HIS : no HD1:sc= -0.246 X(o=-0.25,f=-0.46) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.245 K(o=-0.25,f=-1.7!) USER MOD Single : A 118 THR OG1 : rot 84:sc= 1.26 USER MOD Single : A 120 HIS : no HD1:sc= -2.28 K(o=-2.3,f=-0.73) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl -142:sc= -0.727 (180deg=-1.51) USER MOD Single : A 130 THR OG1 : rot -48:sc= 0.7 USER MOD Single : A 131 LYS NZ :NH3+ -149:sc= 0.0361 (180deg=-0.151) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.0638 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0879 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.0402) USER MOD Single : A 155 TYR OH : rot -1:sc= -4.57! USER MOD Single : A 157 THR OG1 : rot 79:sc= 1.24 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 146:sc= 0.947 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.391 X(o=-0.39,f=-0.56) USER MOD Single : A 189 GLN : amide:sc= -0.32 K(o=-0.32,f=-3.1!) USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD ----------------------------------------------------------------- ATOM 185 N TYR A 13 -23.968 -4.900 -6.400 1.00 0.00 N ATOM 186 CA TYR A 13 -22.610 -4.421 -6.625 1.00 0.00 C ATOM 187 C TYR A 13 -21.890 -4.168 -5.303 1.00 0.00 C ATOM 188 O TYR A 13 -20.683 -4.384 -5.192 1.00 0.00 O ATOM 189 CB TYR A 13 -22.633 -3.142 -7.461 1.00 0.00 C ATOM 190 CG TYR A 13 -21.733 -3.195 -8.674 1.00 0.00 C ATOM 191 CD1 TYR A 13 -21.913 -4.162 -9.656 1.00 0.00 C ATOM 192 CD2 TYR A 13 -20.704 -2.276 -8.839 1.00 0.00 C ATOM 193 CE1 TYR A 13 -21.090 -4.212 -10.766 1.00 0.00 C ATOM 194 CE2 TYR A 13 -19.879 -2.319 -9.946 1.00 0.00 C ATOM 195 CZ TYR A 13 -20.077 -3.287 -10.907 1.00 0.00 C ATOM 196 OH TYR A 13 -19.257 -3.333 -12.012 1.00 0.00 O ATOM 0 HA TYR A 13 -22.065 -5.194 -7.168 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -23.655 -2.949 -7.786 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -22.334 -2.302 -6.834 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -22.708 -4.885 -9.550 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -20.547 -1.515 -8.089 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -21.240 -4.972 -11.519 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -19.083 -1.598 -10.058 1.00 0.00 H new ATOM 0 HH TYR A 13 -18.596 -2.611 -11.959 1.00 0.00 H new ATOM 206 N TYR A 14 -22.638 -3.720 -4.298 1.00 0.00 N ATOM 207 CA TYR A 14 -22.071 -3.437 -2.980 1.00 0.00 C ATOM 208 C TYR A 14 -21.141 -4.559 -2.522 1.00 0.00 C ATOM 209 O TYR A 14 -19.953 -4.338 -2.285 1.00 0.00 O ATOM 210 CB TYR A 14 -23.194 -3.246 -1.954 1.00 0.00 C ATOM 211 CG TYR A 14 -22.705 -3.113 -0.528 1.00 0.00 C ATOM 212 CD1 TYR A 14 -21.645 -2.274 -0.212 1.00 0.00 C ATOM 213 CD2 TYR A 14 -23.303 -3.829 0.503 1.00 0.00 C ATOM 214 CE1 TYR A 14 -21.194 -2.151 1.089 1.00 0.00 C ATOM 215 CE2 TYR A 14 -22.859 -3.710 1.807 1.00 0.00 C ATOM 216 CZ TYR A 14 -21.805 -2.870 2.094 1.00 0.00 C ATOM 217 OH TYR A 14 -21.359 -2.749 3.390 1.00 0.00 O ATOM 0 H TYR A 14 -23.640 -3.544 -4.370 1.00 0.00 H new ATOM 0 HA TYR A 14 -21.487 -2.520 -3.057 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -23.765 -2.356 -2.217 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -23.877 -4.093 -2.016 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -21.164 -1.708 -0.996 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -24.128 -4.489 0.281 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -20.367 -1.495 1.317 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -23.336 -4.272 2.596 1.00 0.00 H new ATOM 0 HH TYR A 14 -21.897 -3.321 3.976 1.00 0.00 H new ATOM 227 N ASN A 15 -21.693 -5.760 -2.395 1.00 0.00 N ATOM 228 CA ASN A 15 -20.929 -6.914 -1.936 1.00 0.00 C ATOM 229 C ASN A 15 -20.000 -7.455 -3.021 1.00 0.00 C ATOM 230 O ASN A 15 -19.071 -8.209 -2.730 1.00 0.00 O ATOM 231 CB ASN A 15 -21.879 -8.016 -1.471 1.00 0.00 C ATOM 232 CG ASN A 15 -21.203 -9.005 -0.544 1.00 0.00 C ATOM 233 OD1 ASN A 15 -20.668 -8.630 0.499 1.00 0.00 O ATOM 234 ND2 ASN A 15 -21.217 -10.276 -0.925 1.00 0.00 N ATOM 0 H ASN A 15 -22.671 -5.960 -2.604 1.00 0.00 H new ATOM 0 HA ASN A 15 -20.308 -6.585 -1.103 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -22.731 -7.567 -0.960 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -22.271 -8.545 -2.340 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -20.772 -10.987 -0.345 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -21.673 -10.542 -1.798 1.00 0.00 H new ATOM 241 N VAL A 16 -20.273 -7.103 -4.273 1.00 0.00 N ATOM 242 CA VAL A 16 -19.455 -7.570 -5.388 1.00 0.00 C ATOM 243 C VAL A 16 -18.166 -6.769 -5.495 1.00 0.00 C ATOM 244 O VAL A 16 -17.077 -7.332 -5.607 1.00 0.00 O ATOM 245 CB VAL A 16 -20.216 -7.480 -6.724 1.00 0.00 C ATOM 246 CG1 VAL A 16 -19.359 -8.000 -7.869 1.00 0.00 C ATOM 247 CG2 VAL A 16 -21.527 -8.246 -6.639 1.00 0.00 C ATOM 0 H VAL A 16 -21.050 -6.499 -4.541 1.00 0.00 H new ATOM 0 HA VAL A 16 -19.216 -8.614 -5.187 1.00 0.00 H new ATOM 0 HB VAL A 16 -20.442 -6.432 -6.922 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -19.916 -7.927 -8.803 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -18.449 -7.404 -7.942 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -19.097 -9.042 -7.683 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -22.053 -8.173 -7.591 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -21.323 -9.293 -6.417 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -22.146 -7.821 -5.849 1.00 0.00 H new ATOM 257 N VAL A 17 -18.299 -5.452 -5.455 1.00 0.00 N ATOM 258 CA VAL A 17 -17.149 -4.565 -5.553 1.00 0.00 C ATOM 259 C VAL A 17 -16.066 -4.952 -4.554 1.00 0.00 C ATOM 260 O VAL A 17 -14.921 -5.195 -4.934 1.00 0.00 O ATOM 261 CB VAL A 17 -17.552 -3.096 -5.319 1.00 0.00 C ATOM 262 CG1 VAL A 17 -16.341 -2.182 -5.412 1.00 0.00 C ATOM 263 CG2 VAL A 17 -18.617 -2.668 -6.314 1.00 0.00 C ATOM 0 H VAL A 17 -19.194 -4.973 -5.355 1.00 0.00 H new ATOM 0 HA VAL A 17 -16.755 -4.669 -6.564 1.00 0.00 H new ATOM 0 HB VAL A 17 -17.966 -3.015 -4.314 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -16.650 -1.150 -5.243 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -15.609 -2.470 -4.657 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -15.894 -2.270 -6.402 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -18.888 -1.628 -6.132 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -18.230 -2.770 -7.328 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -19.499 -3.298 -6.197 1.00 0.00 H new ATOM 273 N LEU A 18 -16.421 -4.985 -3.275 1.00 0.00 N ATOM 274 CA LEU A 18 -15.468 -5.352 -2.240 1.00 0.00 C ATOM 275 C LEU A 18 -14.837 -6.697 -2.568 1.00 0.00 C ATOM 276 O LEU A 18 -13.616 -6.830 -2.616 1.00 0.00 O ATOM 277 CB LEU A 18 -16.155 -5.394 -0.874 1.00 0.00 C ATOM 278 CG LEU A 18 -16.685 -4.043 -0.388 1.00 0.00 C ATOM 279 CD1 LEU A 18 -17.621 -4.228 0.798 1.00 0.00 C ATOM 280 CD2 LEU A 18 -15.531 -3.117 -0.027 1.00 0.00 C ATOM 0 H LEU A 18 -17.356 -4.763 -2.933 1.00 0.00 H new ATOM 0 HA LEU A 18 -14.680 -4.600 -2.201 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -16.984 -6.100 -0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -15.449 -5.779 -0.138 1.00 0.00 H new ATOM 0 HG LEU A 18 -17.252 -3.584 -1.198 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.987 -3.256 1.128 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.465 -4.851 0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.083 -4.710 1.614 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -15.926 -2.161 0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -14.935 -3.570 0.766 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -14.905 -2.957 -0.905 1.00 0.00 H new ATOM 292 N GLN A 19 -15.682 -7.673 -2.869 1.00 0.00 N ATOM 293 CA GLN A 19 -15.214 -8.999 -3.242 1.00 0.00 C ATOM 294 C GLN A 19 -14.178 -8.917 -4.354 1.00 0.00 C ATOM 295 O GLN A 19 -13.090 -9.483 -4.246 1.00 0.00 O ATOM 296 CB GLN A 19 -16.391 -9.856 -3.697 1.00 0.00 C ATOM 297 CG GLN A 19 -17.054 -10.610 -2.559 1.00 0.00 C ATOM 298 CD GLN A 19 -17.717 -11.896 -3.012 1.00 0.00 C ATOM 299 OE1 GLN A 19 -17.495 -12.362 -4.130 1.00 0.00 O ATOM 300 NE2 GLN A 19 -18.537 -12.477 -2.144 1.00 0.00 N ATOM 0 H GLN A 19 -16.697 -7.570 -2.862 1.00 0.00 H new ATOM 0 HA GLN A 19 -14.748 -9.455 -2.369 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -17.130 -9.219 -4.182 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -16.045 -10.570 -4.445 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -16.308 -10.840 -1.799 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -17.800 -9.968 -2.090 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -18.692 -12.056 -1.228 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -19.012 -13.345 -2.393 1.00 0.00 H new ATOM 309 N ASN A 20 -14.529 -8.224 -5.431 1.00 0.00 N ATOM 310 CA ASN A 20 -13.620 -8.063 -6.556 1.00 0.00 C ATOM 311 C ASN A 20 -12.303 -7.475 -6.077 1.00 0.00 C ATOM 312 O ASN A 20 -11.233 -7.815 -6.580 1.00 0.00 O ATOM 313 CB ASN A 20 -14.246 -7.162 -7.618 1.00 0.00 C ATOM 314 CG ASN A 20 -13.858 -7.571 -9.026 1.00 0.00 C ATOM 315 OD1 ASN A 20 -14.703 -7.649 -9.918 1.00 0.00 O ATOM 316 ND2 ASN A 20 -12.573 -7.836 -9.232 1.00 0.00 N ATOM 0 H ASN A 20 -15.433 -7.767 -5.548 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.430 -9.041 -6.999 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.331 -7.190 -7.521 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.937 -6.131 -7.444 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -12.252 -8.117 -10.159 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -11.907 -7.758 -8.464 1.00 0.00 H new ATOM 323 N ILE A 21 -12.396 -6.603 -5.081 1.00 0.00 N ATOM 324 CA ILE A 21 -11.220 -5.985 -4.491 1.00 0.00 C ATOM 325 C ILE A 21 -10.446 -7.007 -3.660 1.00 0.00 C ATOM 326 O ILE A 21 -9.215 -7.014 -3.663 1.00 0.00 O ATOM 327 CB ILE A 21 -11.608 -4.771 -3.623 1.00 0.00 C ATOM 328 CG1 ILE A 21 -12.250 -3.687 -4.502 1.00 0.00 C ATOM 329 CG2 ILE A 21 -10.398 -4.226 -2.867 1.00 0.00 C ATOM 330 CD1 ILE A 21 -11.257 -2.814 -5.243 1.00 0.00 C ATOM 0 H ILE A 21 -13.279 -6.308 -4.665 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.581 -5.631 -5.300 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.336 -5.091 -2.878 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.907 -4.167 -5.228 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.877 -3.052 -3.876 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -10.701 -3.371 -2.263 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -9.994 -5.003 -2.218 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.634 -3.915 -3.579 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -11.795 -2.076 -5.839 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.616 -2.303 -4.525 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -10.646 -3.434 -5.899 1.00 0.00 H new ATOM 342 N LEU A 22 -11.171 -7.880 -2.957 1.00 0.00 N ATOM 343 CA LEU A 22 -10.529 -8.935 -2.178 1.00 0.00 C ATOM 344 C LEU A 22 -9.700 -9.830 -3.092 1.00 0.00 C ATOM 345 O LEU A 22 -8.671 -10.370 -2.686 1.00 0.00 O ATOM 346 CB LEU A 22 -11.563 -9.777 -1.422 1.00 0.00 C ATOM 347 CG LEU A 22 -12.057 -9.192 -0.094 1.00 0.00 C ATOM 348 CD1 LEU A 22 -12.993 -8.018 -0.327 1.00 0.00 C ATOM 349 CD2 LEU A 22 -12.749 -10.268 0.728 1.00 0.00 C ATOM 0 H LEU A 22 -12.190 -7.877 -2.912 1.00 0.00 H new ATOM 0 HA LEU A 22 -9.876 -8.461 -1.445 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.424 -9.931 -2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.132 -10.759 -1.227 1.00 0.00 H new ATOM 0 HG LEU A 22 -11.192 -8.826 0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.327 -7.623 0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.468 -7.237 -0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.856 -8.350 -0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -13.095 -9.841 1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.601 -10.659 0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -12.047 -11.077 0.933 1.00 0.00 H new ATOM 361 N GLU A 23 -10.155 -9.974 -4.333 1.00 0.00 N ATOM 362 CA GLU A 23 -9.455 -10.790 -5.316 1.00 0.00 C ATOM 363 C GLU A 23 -8.183 -10.092 -5.788 1.00 0.00 C ATOM 364 O GLU A 23 -7.097 -10.673 -5.762 1.00 0.00 O ATOM 365 CB GLU A 23 -10.370 -11.081 -6.508 1.00 0.00 C ATOM 366 CG GLU A 23 -11.468 -12.084 -6.194 1.00 0.00 C ATOM 367 CD GLU A 23 -10.978 -13.518 -6.232 1.00 0.00 C ATOM 368 OE1 GLU A 23 -10.298 -13.887 -7.213 1.00 0.00 O ATOM 369 OE2 GLU A 23 -11.278 -14.274 -5.284 1.00 0.00 O ATOM 0 H GLU A 23 -11.007 -9.535 -4.681 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.176 -11.733 -4.845 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.824 -10.149 -6.844 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.769 -11.459 -7.335 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -11.878 -11.870 -5.207 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -12.281 -11.963 -6.910 1.00 0.00 H new ATOM 376 N THR A 24 -8.323 -8.837 -6.207 1.00 0.00 N ATOM 377 CA THR A 24 -7.193 -8.057 -6.672 1.00 0.00 C ATOM 378 C THR A 24 -6.186 -7.839 -5.545 1.00 0.00 C ATOM 379 O THR A 24 -4.992 -8.089 -5.712 1.00 0.00 O ATOM 380 CB THR A 24 -7.691 -6.715 -7.216 1.00 0.00 C ATOM 381 OG1 THR A 24 -8.425 -6.905 -8.413 1.00 0.00 O ATOM 382 CG2 THR A 24 -6.583 -5.736 -7.510 1.00 0.00 C ATOM 0 H THR A 24 -9.214 -8.342 -6.232 1.00 0.00 H new ATOM 0 HA THR A 24 -6.688 -8.602 -7.470 1.00 0.00 H new ATOM 0 HB THR A 24 -8.316 -6.299 -6.426 1.00 0.00 H new ATOM 0 HG1 THR A 24 -8.091 -6.293 -9.102 1.00 0.00 H new ATOM 0 HG21 THR A 24 -7.009 -4.808 -7.892 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.027 -5.531 -6.595 1.00 0.00 H new ATOM 0 HG23 THR A 24 -5.911 -6.160 -8.256 1.00 0.00 H new ATOM 390 N GLU A 25 -6.675 -7.386 -4.394 1.00 0.00 N ATOM 391 CA GLU A 25 -5.811 -7.141 -3.245 1.00 0.00 C ATOM 392 C GLU A 25 -5.130 -8.429 -2.793 1.00 0.00 C ATOM 393 O GLU A 25 -4.009 -8.400 -2.286 1.00 0.00 O ATOM 394 CB GLU A 25 -6.607 -6.529 -2.090 1.00 0.00 C ATOM 395 CG GLU A 25 -6.711 -5.013 -2.166 1.00 0.00 C ATOM 396 CD GLU A 25 -7.300 -4.403 -0.909 1.00 0.00 C ATOM 397 OE1 GLU A 25 -8.482 -4.680 -0.611 1.00 0.00 O ATOM 398 OE2 GLU A 25 -6.580 -3.647 -0.223 1.00 0.00 O ATOM 0 H GLU A 25 -7.661 -7.182 -4.233 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.040 -6.433 -3.549 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -7.610 -6.955 -2.084 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -6.137 -6.807 -1.147 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -5.720 -4.593 -2.339 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -7.327 -4.738 -3.022 1.00 0.00 H new ATOM 405 N ASN A 26 -5.800 -9.564 -2.993 1.00 0.00 N ATOM 406 CA ASN A 26 -5.221 -10.850 -2.625 1.00 0.00 C ATOM 407 C ASN A 26 -3.873 -11.021 -3.310 1.00 0.00 C ATOM 408 O ASN A 26 -2.917 -11.507 -2.710 1.00 0.00 O ATOM 409 CB ASN A 26 -6.155 -12.005 -2.999 1.00 0.00 C ATOM 410 CG ASN A 26 -5.525 -13.364 -2.752 1.00 0.00 C ATOM 411 OD1 ASN A 26 -5.706 -13.961 -1.690 1.00 0.00 O ATOM 412 ND2 ASN A 26 -4.779 -13.859 -3.732 1.00 0.00 N ATOM 0 H ASN A 26 -6.733 -9.617 -3.403 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.083 -10.868 -1.544 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.076 -11.925 -2.422 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.429 -11.921 -4.051 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -4.329 -14.768 -3.621 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -4.656 -13.331 -4.596 1.00 0.00 H new ATOM 419 N GLU A 27 -3.799 -10.584 -4.563 1.00 0.00 N ATOM 420 CA GLU A 27 -2.557 -10.650 -5.323 1.00 0.00 C ATOM 421 C GLU A 27 -1.512 -9.706 -4.733 1.00 0.00 C ATOM 422 O GLU A 27 -0.311 -9.905 -4.908 1.00 0.00 O ATOM 423 CB GLU A 27 -2.813 -10.300 -6.792 1.00 0.00 C ATOM 424 CG GLU A 27 -3.309 -11.476 -7.620 1.00 0.00 C ATOM 425 CD GLU A 27 -2.353 -11.852 -8.735 1.00 0.00 C ATOM 426 OE1 GLU A 27 -1.131 -11.668 -8.557 1.00 0.00 O ATOM 427 OE2 GLU A 27 -2.827 -12.333 -9.786 1.00 0.00 O ATOM 0 H GLU A 27 -4.585 -10.180 -5.073 1.00 0.00 H new ATOM 0 HA GLU A 27 -2.175 -11.669 -5.264 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -3.547 -9.495 -6.843 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.891 -9.919 -7.232 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -3.457 -12.337 -6.968 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.281 -11.229 -8.048 1.00 0.00 H new ATOM 434 N TYR A 28 -1.982 -8.684 -4.024 1.00 0.00 N ATOM 435 CA TYR A 28 -1.098 -7.715 -3.388 1.00 0.00 C ATOM 436 C TYR A 28 -0.663 -8.219 -2.014 1.00 0.00 C ATOM 437 O TYR A 28 0.496 -8.077 -1.624 1.00 0.00 O ATOM 438 CB TYR A 28 -1.821 -6.362 -3.260 1.00 0.00 C ATOM 439 CG TYR A 28 -1.196 -5.395 -2.272 1.00 0.00 C ATOM 440 CD1 TYR A 28 0.181 -5.208 -2.226 1.00 0.00 C ATOM 441 CD2 TYR A 28 -1.987 -4.670 -1.386 1.00 0.00 C ATOM 442 CE1 TYR A 28 0.752 -4.327 -1.327 1.00 0.00 C ATOM 443 CE2 TYR A 28 -1.424 -3.787 -0.484 1.00 0.00 C ATOM 444 CZ TYR A 28 -0.054 -3.619 -0.459 1.00 0.00 C ATOM 445 OH TYR A 28 0.511 -2.741 0.438 1.00 0.00 O ATOM 0 H TYR A 28 -2.975 -8.506 -3.876 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.208 -7.585 -4.003 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -1.850 -5.888 -4.241 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.854 -6.545 -2.963 1.00 0.00 H new ATOM 0 HD1 TYR A 28 0.815 -5.760 -2.904 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.059 -4.799 -1.403 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.823 -4.193 -1.304 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.052 -3.232 0.197 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.046 -2.692 1.243 1.00 0.00 H new ATOM 455 N SER A 29 -1.601 -8.819 -1.293 1.00 0.00 N ATOM 456 CA SER A 29 -1.332 -9.325 0.047 1.00 0.00 C ATOM 457 C SER A 29 -0.694 -10.711 0.003 1.00 0.00 C ATOM 458 O SER A 29 0.144 -11.045 0.842 1.00 0.00 O ATOM 459 CB SER A 29 -2.631 -9.377 0.854 1.00 0.00 C ATOM 460 OG SER A 29 -2.994 -8.090 1.322 1.00 0.00 O ATOM 0 H SER A 29 -2.558 -8.968 -1.615 1.00 0.00 H new ATOM 0 HA SER A 29 -0.629 -8.645 0.528 1.00 0.00 H new ATOM 0 HB2 SER A 29 -3.432 -9.781 0.234 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.510 -10.054 1.700 1.00 0.00 H new ATOM 0 HG SER A 29 -2.453 -7.863 2.107 1.00 0.00 H new ATOM 466 N LYS A 30 -1.099 -11.516 -0.973 1.00 0.00 N ATOM 467 CA LYS A 30 -0.583 -12.874 -1.108 1.00 0.00 C ATOM 468 C LYS A 30 0.853 -12.877 -1.627 1.00 0.00 C ATOM 469 O LYS A 30 1.654 -13.734 -1.254 1.00 0.00 O ATOM 470 CB LYS A 30 -1.489 -13.701 -2.033 1.00 0.00 C ATOM 471 CG LYS A 30 -1.270 -13.443 -3.518 1.00 0.00 C ATOM 472 CD LYS A 30 -0.269 -14.419 -4.119 1.00 0.00 C ATOM 473 CE LYS A 30 -0.515 -14.626 -5.606 1.00 0.00 C ATOM 474 NZ LYS A 30 -0.091 -15.980 -6.060 1.00 0.00 N ATOM 0 H LYS A 30 -1.783 -11.252 -1.682 1.00 0.00 H new ATOM 0 HA LYS A 30 -0.580 -13.329 -0.118 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -1.325 -14.760 -1.832 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -2.530 -13.488 -1.789 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -2.220 -13.526 -4.045 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.914 -12.423 -3.661 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.743 -14.044 -3.965 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.337 -15.376 -3.601 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -1.575 -14.487 -5.821 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.027 -13.868 -6.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -0.276 -16.078 -7.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 0.926 -16.104 -5.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -0.626 -16.704 -5.539 1.00 0.00 H new ATOM 488 N GLU A 31 1.171 -11.923 -2.494 1.00 0.00 N ATOM 489 CA GLU A 31 2.511 -11.834 -3.064 1.00 0.00 C ATOM 490 C GLU A 31 3.523 -11.386 -2.013 1.00 0.00 C ATOM 491 O GLU A 31 4.599 -11.970 -1.887 1.00 0.00 O ATOM 492 CB GLU A 31 2.522 -10.871 -4.253 1.00 0.00 C ATOM 493 CG GLU A 31 2.213 -11.546 -5.581 1.00 0.00 C ATOM 494 CD GLU A 31 3.362 -11.457 -6.568 1.00 0.00 C ATOM 495 OE1 GLU A 31 4.014 -10.394 -6.627 1.00 0.00 O ATOM 496 OE2 GLU A 31 3.606 -12.450 -7.285 1.00 0.00 O ATOM 0 H GLU A 31 0.524 -11.204 -2.817 1.00 0.00 H new ATOM 0 HA GLU A 31 2.797 -12.827 -3.412 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.792 -10.081 -4.077 1.00 0.00 H new ATOM 0 HB3 GLU A 31 3.500 -10.394 -4.315 1.00 0.00 H new ATOM 0 HG2 GLU A 31 1.973 -12.594 -5.403 1.00 0.00 H new ATOM 0 HG3 GLU A 31 1.327 -11.086 -6.019 1.00 0.00 H new ATOM 503 N LEU A 32 3.163 -10.360 -1.246 1.00 0.00 N ATOM 504 CA LEU A 32 4.042 -9.834 -0.210 1.00 0.00 C ATOM 505 C LEU A 32 4.448 -10.920 0.784 1.00 0.00 C ATOM 506 O LEU A 32 5.635 -11.168 0.999 1.00 0.00 O ATOM 507 CB LEU A 32 3.348 -8.690 0.527 1.00 0.00 C ATOM 508 CG LEU A 32 3.241 -7.385 -0.262 1.00 0.00 C ATOM 509 CD1 LEU A 32 2.796 -6.248 0.643 1.00 0.00 C ATOM 510 CD2 LEU A 32 4.566 -7.052 -0.929 1.00 0.00 C ATOM 0 H LEU A 32 2.268 -9.877 -1.324 1.00 0.00 H new ATOM 0 HA LEU A 32 4.947 -9.465 -0.693 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.345 -9.012 0.805 1.00 0.00 H new ATOM 0 HB3 LEU A 32 3.888 -8.494 1.453 1.00 0.00 H new ATOM 0 HG LEU A 32 2.490 -7.516 -1.041 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.726 -5.328 0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.821 -6.483 1.070 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.522 -6.117 1.446 1.00 0.00 H new ATOM 0 HD21 LEU A 32 4.469 -6.120 -1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.339 -6.942 -0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.842 -7.855 -1.612 1.00 0.00 H new ATOM 522 N GLN A 33 3.459 -11.550 1.406 1.00 0.00 N ATOM 523 CA GLN A 33 3.714 -12.597 2.386 1.00 0.00 C ATOM 524 C GLN A 33 4.682 -13.632 1.828 1.00 0.00 C ATOM 525 O GLN A 33 5.559 -14.126 2.538 1.00 0.00 O ATOM 526 CB GLN A 33 2.398 -13.267 2.789 1.00 0.00 C ATOM 527 CG GLN A 33 2.146 -13.267 4.289 1.00 0.00 C ATOM 528 CD GLN A 33 1.595 -14.589 4.786 1.00 0.00 C ATOM 529 OE1 GLN A 33 1.760 -15.624 4.141 1.00 0.00 O ATOM 530 NE2 GLN A 33 0.933 -14.562 5.937 1.00 0.00 N ATOM 0 H GLN A 33 2.471 -11.353 1.248 1.00 0.00 H new ATOM 0 HA GLN A 33 4.168 -12.144 3.268 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.573 -12.757 2.291 1.00 0.00 H new ATOM 0 HB3 GLN A 33 2.400 -14.296 2.430 1.00 0.00 H new ATOM 0 HG2 GLN A 33 3.077 -13.046 4.810 1.00 0.00 H new ATOM 0 HG3 GLN A 33 1.446 -12.469 4.536 1.00 0.00 H new ATOM 0 HE21 GLN A 33 0.819 -13.682 6.439 1.00 0.00 H new ATOM 0 HE22 GLN A 33 0.538 -15.422 6.319 1.00 0.00 H new ATOM 539 N THR A 34 4.530 -13.937 0.546 1.00 0.00 N ATOM 540 CA THR A 34 5.396 -14.906 -0.116 1.00 0.00 C ATOM 541 C THR A 34 6.861 -14.475 -0.039 1.00 0.00 C ATOM 542 O THR A 34 7.663 -15.100 0.654 1.00 0.00 O ATOM 543 CB THR A 34 4.977 -15.085 -1.578 1.00 0.00 C ATOM 544 OG1 THR A 34 3.630 -15.519 -1.663 1.00 0.00 O ATOM 545 CG2 THR A 34 5.829 -16.086 -2.330 1.00 0.00 C ATOM 0 H THR A 34 3.816 -13.528 -0.057 1.00 0.00 H new ATOM 0 HA THR A 34 5.292 -15.859 0.402 1.00 0.00 H new ATOM 0 HB THR A 34 5.108 -14.105 -2.037 1.00 0.00 H new ATOM 0 HG1 THR A 34 3.041 -14.742 -1.762 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.477 -16.163 -3.359 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.868 -15.756 -2.326 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.756 -17.061 -1.848 1.00 0.00 H new ATOM 553 N VAL A 35 7.200 -13.396 -0.739 1.00 0.00 N ATOM 554 CA VAL A 35 8.572 -12.891 -0.750 1.00 0.00 C ATOM 555 C VAL A 35 9.088 -12.674 0.677 1.00 0.00 C ATOM 556 O VAL A 35 10.044 -13.325 1.099 1.00 0.00 O ATOM 557 CB VAL A 35 8.682 -11.587 -1.587 1.00 0.00 C ATOM 558 CG1 VAL A 35 9.977 -10.829 -1.305 1.00 0.00 C ATOM 559 CG2 VAL A 35 8.583 -11.913 -3.069 1.00 0.00 C ATOM 0 H VAL A 35 6.546 -12.855 -1.305 1.00 0.00 H new ATOM 0 HA VAL A 35 9.201 -13.644 -1.224 1.00 0.00 H new ATOM 0 HB VAL A 35 7.855 -10.940 -1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 35 10.009 -9.925 -1.913 1.00 0.00 H new ATOM 0 HG12 VAL A 35 10.018 -10.558 -0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 35 10.830 -11.462 -1.551 1.00 0.00 H new ATOM 0 HG21 VAL A 35 8.661 -10.994 -3.650 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.392 -12.588 -3.348 1.00 0.00 H new ATOM 0 HG23 VAL A 35 7.625 -12.391 -3.273 1.00 0.00 H new ATOM 569 N LEU A 36 8.446 -11.773 1.421 1.00 0.00 N ATOM 570 CA LEU A 36 8.853 -11.475 2.791 1.00 0.00 C ATOM 571 C LEU A 36 9.220 -12.740 3.574 1.00 0.00 C ATOM 572 O LEU A 36 10.292 -12.819 4.174 1.00 0.00 O ATOM 573 CB LEU A 36 7.743 -10.714 3.516 1.00 0.00 C ATOM 574 CG LEU A 36 7.697 -9.208 3.235 1.00 0.00 C ATOM 575 CD1 LEU A 36 7.510 -8.923 1.753 1.00 0.00 C ATOM 576 CD2 LEU A 36 6.592 -8.549 4.048 1.00 0.00 C ATOM 0 H LEU A 36 7.641 -11.237 1.096 1.00 0.00 H new ATOM 0 HA LEU A 36 9.747 -10.854 2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 36 6.783 -11.149 3.237 1.00 0.00 H new ATOM 0 HB3 LEU A 36 7.862 -10.864 4.589 1.00 0.00 H new ATOM 0 HG LEU A 36 8.655 -8.784 3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 36 7.482 -7.846 1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 36 8.340 -9.353 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 36 6.574 -9.366 1.413 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.573 -7.480 3.837 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.631 -8.989 3.780 1.00 0.00 H new ATOM 0 HD23 LEU A 36 6.779 -8.706 5.110 1.00 0.00 H new ATOM 588 N SER A 37 8.321 -13.720 3.572 1.00 0.00 N ATOM 589 CA SER A 37 8.533 -14.964 4.313 1.00 0.00 C ATOM 590 C SER A 37 9.446 -15.937 3.570 1.00 0.00 C ATOM 591 O SER A 37 10.010 -16.849 4.174 1.00 0.00 O ATOM 592 CB SER A 37 7.191 -15.648 4.584 1.00 0.00 C ATOM 593 OG SER A 37 7.345 -16.744 5.469 1.00 0.00 O ATOM 0 H SER A 37 7.437 -13.679 3.065 1.00 0.00 H new ATOM 0 HA SER A 37 9.020 -14.695 5.250 1.00 0.00 H new ATOM 0 HB2 SER A 37 6.492 -14.928 5.010 1.00 0.00 H new ATOM 0 HB3 SER A 37 6.759 -15.993 3.645 1.00 0.00 H new ATOM 0 HG SER A 37 8.251 -17.108 5.385 1.00 0.00 H new ATOM 599 N THR A 38 9.537 -15.787 2.254 1.00 0.00 N ATOM 600 CA THR A 38 10.310 -16.715 1.436 1.00 0.00 C ATOM 601 C THR A 38 11.813 -16.431 1.484 1.00 0.00 C ATOM 602 O THR A 38 12.604 -17.333 1.761 1.00 0.00 O ATOM 603 CB THR A 38 9.800 -16.685 -0.010 1.00 0.00 C ATOM 604 OG1 THR A 38 8.501 -17.247 -0.084 1.00 0.00 O ATOM 605 CG2 THR A 38 10.675 -17.440 -0.988 1.00 0.00 C ATOM 0 H THR A 38 9.087 -15.035 1.732 1.00 0.00 H new ATOM 0 HA THR A 38 10.168 -17.713 1.852 1.00 0.00 H new ATOM 0 HB THR A 38 9.807 -15.632 -0.292 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.872 -16.682 0.411 1.00 0.00 H new ATOM 0 HG21 THR A 38 10.246 -17.371 -1.988 1.00 0.00 H new ATOM 0 HG22 THR A 38 11.675 -17.007 -0.991 1.00 0.00 H new ATOM 0 HG23 THR A 38 10.734 -18.487 -0.690 1.00 0.00 H new ATOM 613 N TYR A 39 12.217 -15.199 1.178 1.00 0.00 N ATOM 614 CA TYR A 39 13.643 -14.873 1.138 1.00 0.00 C ATOM 615 C TYR A 39 13.998 -13.648 1.986 1.00 0.00 C ATOM 616 O TYR A 39 15.176 -13.364 2.204 1.00 0.00 O ATOM 617 CB TYR A 39 14.096 -14.667 -0.316 1.00 0.00 C ATOM 618 CG TYR A 39 13.783 -13.298 -0.887 1.00 0.00 C ATOM 619 CD1 TYR A 39 14.499 -12.178 -0.482 1.00 0.00 C ATOM 620 CD2 TYR A 39 12.791 -13.130 -1.848 1.00 0.00 C ATOM 621 CE1 TYR A 39 14.225 -10.929 -1.004 1.00 0.00 C ATOM 622 CE2 TYR A 39 12.514 -11.883 -2.375 1.00 0.00 C ATOM 623 CZ TYR A 39 13.233 -10.787 -1.950 1.00 0.00 C ATOM 624 OH TYR A 39 12.958 -9.545 -2.473 1.00 0.00 O ATOM 0 H TYR A 39 11.592 -14.423 0.958 1.00 0.00 H new ATOM 0 HA TYR A 39 14.176 -15.719 1.572 1.00 0.00 H new ATOM 0 HB2 TYR A 39 15.172 -14.833 -0.375 1.00 0.00 H new ATOM 0 HB3 TYR A 39 13.622 -15.424 -0.941 1.00 0.00 H new ATOM 0 HD1 TYR A 39 15.283 -12.286 0.253 1.00 0.00 H new ATOM 0 HD2 TYR A 39 12.229 -13.987 -2.187 1.00 0.00 H new ATOM 0 HE1 TYR A 39 14.786 -10.068 -0.672 1.00 0.00 H new ATOM 0 HE2 TYR A 39 11.737 -11.768 -3.117 1.00 0.00 H new ATOM 0 HH TYR A 39 12.233 -9.619 -3.128 1.00 0.00 H new ATOM 634 N LEU A 40 12.991 -12.917 2.450 1.00 0.00 N ATOM 635 CA LEU A 40 13.233 -11.726 3.263 1.00 0.00 C ATOM 636 C LEU A 40 13.405 -12.091 4.736 1.00 0.00 C ATOM 637 O LEU A 40 14.090 -11.388 5.481 1.00 0.00 O ATOM 638 CB LEU A 40 12.090 -10.724 3.103 1.00 0.00 C ATOM 639 CG LEU A 40 12.509 -9.251 3.056 1.00 0.00 C ATOM 640 CD1 LEU A 40 13.202 -8.937 1.740 1.00 0.00 C ATOM 641 CD2 LEU A 40 11.302 -8.346 3.251 1.00 0.00 C ATOM 0 H LEU A 40 12.007 -13.124 2.280 1.00 0.00 H new ATOM 0 HA LEU A 40 14.157 -11.267 2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 40 11.549 -10.960 2.187 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.392 -10.860 3.929 1.00 0.00 H new ATOM 0 HG LEU A 40 13.212 -9.067 3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.493 -7.887 1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.090 -9.561 1.638 1.00 0.00 H new ATOM 0 HD13 LEU A 40 12.521 -9.138 0.913 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.619 -7.304 3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.576 -8.532 2.460 1.00 0.00 H new ATOM 0 HD23 LEU A 40 10.845 -8.553 4.219 1.00 0.00 H new ATOM 653 N ARG A 41 12.765 -13.186 5.153 1.00 0.00 N ATOM 654 CA ARG A 41 12.827 -13.651 6.543 1.00 0.00 C ATOM 655 C ARG A 41 14.220 -13.467 7.142 1.00 0.00 C ATOM 656 O ARG A 41 14.366 -12.915 8.233 1.00 0.00 O ATOM 657 CB ARG A 41 12.418 -15.123 6.628 1.00 0.00 C ATOM 658 CG ARG A 41 11.635 -15.466 7.884 1.00 0.00 C ATOM 659 CD ARG A 41 11.085 -16.880 7.819 1.00 0.00 C ATOM 660 NE ARG A 41 10.133 -17.153 8.891 1.00 0.00 N ATOM 661 CZ ARG A 41 10.484 -17.533 10.116 1.00 0.00 C ATOM 662 NH1 ARG A 41 11.765 -17.679 10.430 1.00 0.00 N ATOM 663 NH2 ARG A 41 9.553 -17.763 11.032 1.00 0.00 N ATOM 0 H ARG A 41 12.194 -13.772 4.544 1.00 0.00 H new ATOM 0 HA ARG A 41 12.130 -13.044 7.121 1.00 0.00 H new ATOM 0 HB2 ARG A 41 11.816 -15.375 5.755 1.00 0.00 H new ATOM 0 HB3 ARG A 41 13.314 -15.743 6.588 1.00 0.00 H new ATOM 0 HG2 ARG A 41 12.280 -15.363 8.757 1.00 0.00 H new ATOM 0 HG3 ARG A 41 10.815 -14.759 8.009 1.00 0.00 H new ATOM 0 HD2 ARG A 41 10.599 -17.035 6.856 1.00 0.00 H new ATOM 0 HD3 ARG A 41 11.909 -17.591 7.878 1.00 0.00 H new ATOM 0 HE ARG A 41 9.139 -17.046 8.688 1.00 0.00 H new ATOM 0 HH11 ARG A 41 12.485 -17.500 9.730 1.00 0.00 H new ATOM 0 HH12 ARG A 41 12.029 -17.971 11.371 1.00 0.00 H new ATOM 0 HH21 ARG A 41 8.567 -17.648 10.797 1.00 0.00 H new ATOM 0 HH22 ARG A 41 9.823 -18.054 11.971 1.00 0.00 H new ATOM 677 N PRO A 42 15.268 -13.925 6.434 1.00 0.00 N ATOM 678 CA PRO A 42 16.650 -13.780 6.898 1.00 0.00 C ATOM 679 C PRO A 42 17.007 -12.320 7.146 1.00 0.00 C ATOM 680 O PRO A 42 17.662 -11.985 8.132 1.00 0.00 O ATOM 681 CB PRO A 42 17.487 -14.345 5.745 1.00 0.00 C ATOM 682 CG PRO A 42 16.551 -15.213 4.977 1.00 0.00 C ATOM 683 CD PRO A 42 15.195 -14.583 5.117 1.00 0.00 C ATOM 0 HA PRO A 42 16.820 -14.293 7.845 1.00 0.00 H new ATOM 0 HB2 PRO A 42 17.887 -13.547 5.120 1.00 0.00 H new ATOM 0 HB3 PRO A 42 18.338 -14.915 6.118 1.00 0.00 H new ATOM 0 HG2 PRO A 42 16.846 -15.275 3.930 1.00 0.00 H new ATOM 0 HG3 PRO A 42 16.551 -16.230 5.369 1.00 0.00 H new ATOM 0 HD2 PRO A 42 14.998 -13.867 4.319 1.00 0.00 H new ATOM 0 HD3 PRO A 42 14.399 -15.327 5.081 1.00 0.00 H new ATOM 691 N LEU A 43 16.556 -11.456 6.243 1.00 0.00 N ATOM 692 CA LEU A 43 16.814 -10.025 6.350 1.00 0.00 C ATOM 693 C LEU A 43 15.994 -9.389 7.472 1.00 0.00 C ATOM 694 O LEU A 43 16.281 -8.271 7.896 1.00 0.00 O ATOM 695 CB LEU A 43 16.497 -9.332 5.023 1.00 0.00 C ATOM 696 CG LEU A 43 17.127 -7.948 4.850 1.00 0.00 C ATOM 697 CD1 LEU A 43 18.603 -7.986 5.214 1.00 0.00 C ATOM 698 CD2 LEU A 43 16.942 -7.449 3.425 1.00 0.00 C ATOM 0 H LEU A 43 16.008 -11.724 5.426 1.00 0.00 H new ATOM 0 HA LEU A 43 17.870 -9.896 6.587 1.00 0.00 H new ATOM 0 HB2 LEU A 43 16.832 -9.972 4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 43 15.415 -9.237 4.929 1.00 0.00 H new ATOM 0 HG LEU A 43 16.623 -7.255 5.524 1.00 0.00 H new ATOM 0 HD11 LEU A 43 19.035 -6.994 5.085 1.00 0.00 H new ATOM 0 HD12 LEU A 43 18.714 -8.298 6.252 1.00 0.00 H new ATOM 0 HD13 LEU A 43 19.120 -8.694 4.566 1.00 0.00 H new ATOM 0 HD21 LEU A 43 17.397 -6.464 3.323 1.00 0.00 H new ATOM 0 HD22 LEU A 43 17.418 -8.142 2.732 1.00 0.00 H new ATOM 0 HD23 LEU A 43 15.878 -7.383 3.198 1.00 0.00 H new ATOM 789 N LEU A 49 20.930 -3.803 6.251 1.00 0.00 N ATOM 790 CA LEU A 49 20.094 -2.612 6.138 1.00 0.00 C ATOM 791 C LEU A 49 19.614 -2.136 7.504 1.00 0.00 C ATOM 792 O LEU A 49 18.496 -1.640 7.642 1.00 0.00 O ATOM 793 CB LEU A 49 18.899 -2.888 5.230 1.00 0.00 C ATOM 794 CG LEU A 49 19.205 -2.808 3.735 1.00 0.00 C ATOM 795 CD1 LEU A 49 19.692 -4.151 3.219 1.00 0.00 C ATOM 796 CD2 LEU A 49 17.979 -2.349 2.965 1.00 0.00 C ATOM 0 HA LEU A 49 20.702 -1.820 5.700 1.00 0.00 H new ATOM 0 HB2 LEU A 49 18.510 -3.881 5.455 1.00 0.00 H new ATOM 0 HB3 LEU A 49 18.109 -2.175 5.465 1.00 0.00 H new ATOM 0 HG LEU A 49 19.998 -2.076 3.583 1.00 0.00 H new ATOM 0 HD11 LEU A 49 19.905 -4.076 2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 49 20.599 -4.438 3.751 1.00 0.00 H new ATOM 0 HD13 LEU A 49 18.922 -4.905 3.383 1.00 0.00 H new ATOM 0 HD21 LEU A 49 18.215 -2.298 1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 49 17.165 -3.056 3.122 1.00 0.00 H new ATOM 0 HD23 LEU A 49 17.676 -1.363 3.317 1.00 0.00 H new ATOM 808 N SER A 50 20.475 -2.271 8.505 1.00 0.00 N ATOM 809 CA SER A 50 20.145 -1.853 9.860 1.00 0.00 C ATOM 810 C SER A 50 20.515 -0.394 10.090 1.00 0.00 C ATOM 811 O SER A 50 21.210 -0.062 11.049 1.00 0.00 O ATOM 812 CB SER A 50 20.877 -2.732 10.871 1.00 0.00 C ATOM 813 OG SER A 50 22.218 -2.305 11.038 1.00 0.00 O ATOM 0 H SER A 50 21.409 -2.668 8.403 1.00 0.00 H new ATOM 0 HA SER A 50 19.069 -1.961 9.993 1.00 0.00 H new ATOM 0 HB2 SER A 50 20.359 -2.699 11.829 1.00 0.00 H new ATOM 0 HB3 SER A 50 20.861 -3.769 10.536 1.00 0.00 H new ATOM 0 HG SER A 50 22.229 -1.409 11.434 1.00 0.00 H new ATOM 819 N SER A 51 20.047 0.474 9.205 1.00 0.00 N ATOM 820 CA SER A 51 20.335 1.895 9.313 1.00 0.00 C ATOM 821 C SER A 51 19.364 2.700 8.442 1.00 0.00 C ATOM 822 O SER A 51 18.202 2.321 8.295 1.00 0.00 O ATOM 823 CB SER A 51 21.793 2.160 8.918 1.00 0.00 C ATOM 824 OG SER A 51 21.913 2.385 7.525 1.00 0.00 O ATOM 0 H SER A 51 19.467 0.219 8.406 1.00 0.00 H new ATOM 0 HA SER A 51 20.198 2.216 10.346 1.00 0.00 H new ATOM 0 HB2 SER A 51 22.168 3.026 9.463 1.00 0.00 H new ATOM 0 HB3 SER A 51 22.411 1.310 9.206 1.00 0.00 H new ATOM 0 HG SER A 51 21.545 1.619 7.037 1.00 0.00 H new ATOM 830 N ALA A 52 19.834 3.803 7.860 1.00 0.00 N ATOM 831 CA ALA A 52 18.992 4.645 7.020 1.00 0.00 C ATOM 832 C ALA A 52 18.333 3.848 5.894 1.00 0.00 C ATOM 833 O ALA A 52 17.337 4.285 5.318 1.00 0.00 O ATOM 834 CB ALA A 52 19.820 5.782 6.448 1.00 0.00 C ATOM 0 H ALA A 52 20.795 4.132 7.957 1.00 0.00 H new ATOM 0 HA ALA A 52 18.192 5.050 7.640 1.00 0.00 H new ATOM 0 HB1 ALA A 52 19.189 6.411 5.820 1.00 0.00 H new ATOM 0 HB2 ALA A 52 20.231 6.378 7.263 1.00 0.00 H new ATOM 0 HB3 ALA A 52 20.635 5.374 5.850 1.00 0.00 H new ATOM 840 N ASN A 53 18.892 2.682 5.581 1.00 0.00 N ATOM 841 CA ASN A 53 18.363 1.842 4.510 1.00 0.00 C ATOM 842 C ASN A 53 16.849 1.687 4.619 1.00 0.00 C ATOM 843 O ASN A 53 16.166 1.466 3.618 1.00 0.00 O ATOM 844 CB ASN A 53 19.032 0.468 4.537 1.00 0.00 C ATOM 845 CG ASN A 53 20.544 0.567 4.553 1.00 0.00 C ATOM 846 OD1 ASN A 53 21.161 0.636 5.615 1.00 0.00 O ATOM 847 ND2 ASN A 53 21.149 0.588 3.370 1.00 0.00 N ATOM 0 H ASN A 53 19.710 2.298 6.053 1.00 0.00 H new ATOM 0 HA ASN A 53 18.585 2.332 3.562 1.00 0.00 H new ATOM 0 HB2 ASN A 53 18.696 -0.080 5.417 1.00 0.00 H new ATOM 0 HB3 ASN A 53 18.716 -0.105 3.665 1.00 0.00 H new ATOM 0 HD21 ASN A 53 22.165 0.664 3.318 1.00 0.00 H new ATOM 0 HD22 ASN A 53 20.598 0.528 2.514 1.00 0.00 H new ATOM 854 N ILE A 54 16.328 1.810 5.834 1.00 0.00 N ATOM 855 CA ILE A 54 14.892 1.690 6.061 1.00 0.00 C ATOM 856 C ILE A 54 14.131 2.705 5.198 1.00 0.00 C ATOM 857 O ILE A 54 13.381 2.331 4.298 1.00 0.00 O ATOM 858 CB ILE A 54 14.552 1.856 7.575 1.00 0.00 C ATOM 859 CG1 ILE A 54 14.639 0.495 8.266 1.00 0.00 C ATOM 860 CG2 ILE A 54 13.169 2.460 7.817 1.00 0.00 C ATOM 861 CD1 ILE A 54 13.523 -0.449 7.873 1.00 0.00 C ATOM 0 H ILE A 54 16.876 1.992 6.675 1.00 0.00 H new ATOM 0 HA ILE A 54 14.574 0.690 5.765 1.00 0.00 H new ATOM 0 HB ILE A 54 15.281 2.552 7.991 1.00 0.00 H new ATOM 0 HG12 ILE A 54 15.597 0.034 8.026 1.00 0.00 H new ATOM 0 HG13 ILE A 54 14.618 0.642 9.346 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.993 2.549 8.889 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.118 3.447 7.358 1.00 0.00 H new ATOM 0 HG23 ILE A 54 12.408 1.815 7.377 1.00 0.00 H new ATOM 0 HD11 ILE A 54 13.645 -1.396 8.399 1.00 0.00 H new ATOM 0 HD12 ILE A 54 12.562 -0.007 8.139 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.557 -0.625 6.798 1.00 0.00 H new ATOM 873 N SER A 55 14.344 3.986 5.477 1.00 0.00 N ATOM 874 CA SER A 55 13.670 5.059 4.749 1.00 0.00 C ATOM 875 C SER A 55 13.663 4.806 3.241 1.00 0.00 C ATOM 876 O SER A 55 12.774 5.277 2.532 1.00 0.00 O ATOM 877 CB SER A 55 14.345 6.399 5.049 1.00 0.00 C ATOM 878 OG SER A 55 13.742 7.035 6.162 1.00 0.00 O ATOM 0 H SER A 55 14.981 4.309 6.205 1.00 0.00 H new ATOM 0 HA SER A 55 12.634 5.087 5.086 1.00 0.00 H new ATOM 0 HB2 SER A 55 15.405 6.240 5.247 1.00 0.00 H new ATOM 0 HB3 SER A 55 14.278 7.047 4.175 1.00 0.00 H new ATOM 0 HG SER A 55 14.192 7.888 6.335 1.00 0.00 H new ATOM 884 N TYR A 56 14.652 4.062 2.755 1.00 0.00 N ATOM 885 CA TYR A 56 14.755 3.772 1.327 1.00 0.00 C ATOM 886 C TYR A 56 13.853 2.602 0.925 1.00 0.00 C ATOM 887 O TYR A 56 12.723 2.805 0.482 1.00 0.00 O ATOM 888 CB TYR A 56 16.210 3.476 0.949 1.00 0.00 C ATOM 889 CG TYR A 56 16.901 4.622 0.242 1.00 0.00 C ATOM 890 CD1 TYR A 56 17.546 5.622 0.961 1.00 0.00 C ATOM 891 CD2 TYR A 56 16.911 4.703 -1.145 1.00 0.00 C ATOM 892 CE1 TYR A 56 18.179 6.669 0.318 1.00 0.00 C ATOM 893 CE2 TYR A 56 17.542 5.747 -1.795 1.00 0.00 C ATOM 894 CZ TYR A 56 18.173 6.727 -1.059 1.00 0.00 C ATOM 895 OH TYR A 56 18.802 7.767 -1.702 1.00 0.00 O ATOM 0 H TYR A 56 15.391 3.650 3.325 1.00 0.00 H new ATOM 0 HA TYR A 56 14.418 4.654 0.783 1.00 0.00 H new ATOM 0 HB2 TYR A 56 16.768 3.229 1.852 1.00 0.00 H new ATOM 0 HB3 TYR A 56 16.237 2.596 0.307 1.00 0.00 H new ATOM 0 HD1 TYR A 56 17.553 5.580 2.040 1.00 0.00 H new ATOM 0 HD2 TYR A 56 16.417 3.937 -1.725 1.00 0.00 H new ATOM 0 HE1 TYR A 56 18.676 7.438 0.892 1.00 0.00 H new ATOM 0 HE2 TYR A 56 17.541 5.795 -2.874 1.00 0.00 H new ATOM 0 HH TYR A 56 18.706 7.658 -2.671 1.00 0.00 H new ATOM 905 N LEU A 57 14.361 1.379 1.072 1.00 0.00 N ATOM 906 CA LEU A 57 13.611 0.183 0.686 1.00 0.00 C ATOM 907 C LEU A 57 12.765 -0.361 1.837 1.00 0.00 C ATOM 908 O LEU A 57 11.555 -0.143 1.891 1.00 0.00 O ATOM 909 CB LEU A 57 14.570 -0.909 0.203 1.00 0.00 C ATOM 910 CG LEU A 57 14.807 -0.958 -1.310 1.00 0.00 C ATOM 911 CD1 LEU A 57 16.194 -1.507 -1.609 1.00 0.00 C ATOM 912 CD2 LEU A 57 13.742 -1.803 -1.995 1.00 0.00 C ATOM 0 H LEU A 57 15.287 1.190 1.455 1.00 0.00 H new ATOM 0 HA LEU A 57 12.938 0.473 -0.121 1.00 0.00 H new ATOM 0 HB2 LEU A 57 15.531 -0.770 0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 57 14.183 -1.876 0.524 1.00 0.00 H new ATOM 0 HG LEU A 57 14.741 0.057 -1.702 1.00 0.00 H new ATOM 0 HD11 LEU A 57 16.349 -1.536 -2.688 1.00 0.00 H new ATOM 0 HD12 LEU A 57 16.946 -0.864 -1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 57 16.282 -2.514 -1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 57 13.929 -1.824 -3.069 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.774 -2.819 -1.601 1.00 0.00 H new ATOM 0 HD23 LEU A 57 12.759 -1.372 -1.807 1.00 0.00 H new ATOM 924 N MET A 58 13.410 -1.108 2.733 1.00 0.00 N ATOM 925 CA MET A 58 12.730 -1.756 3.853 1.00 0.00 C ATOM 926 C MET A 58 11.628 -0.887 4.458 1.00 0.00 C ATOM 927 O MET A 58 10.473 -1.305 4.522 1.00 0.00 O ATOM 928 CB MET A 58 13.746 -2.136 4.932 1.00 0.00 C ATOM 929 CG MET A 58 14.184 -3.589 4.862 1.00 0.00 C ATOM 930 SD MET A 58 14.763 -4.058 3.220 1.00 0.00 S ATOM 931 CE MET A 58 13.631 -5.391 2.832 1.00 0.00 C ATOM 0 H MET A 58 14.415 -1.280 2.703 1.00 0.00 H new ATOM 0 HA MET A 58 12.251 -2.653 3.460 1.00 0.00 H new ATOM 0 HB2 MET A 58 14.622 -1.495 4.837 1.00 0.00 H new ATOM 0 HB3 MET A 58 13.313 -1.941 5.913 1.00 0.00 H new ATOM 0 HG2 MET A 58 14.980 -3.760 5.587 1.00 0.00 H new ATOM 0 HG3 MET A 58 13.350 -4.231 5.147 1.00 0.00 H new ATOM 0 HE1 MET A 58 13.741 -5.669 1.784 1.00 0.00 H new ATOM 0 HE2 MET A 58 13.854 -6.253 3.461 1.00 0.00 H new ATOM 0 HE3 MET A 58 12.607 -5.064 3.015 1.00 0.00 H new ATOM 941 N GLY A 59 11.993 0.313 4.909 1.00 0.00 N ATOM 942 CA GLY A 59 11.030 1.217 5.534 1.00 0.00 C ATOM 943 C GLY A 59 9.664 1.189 4.877 1.00 0.00 C ATOM 944 O GLY A 59 8.642 1.361 5.541 1.00 0.00 O ATOM 0 H GLY A 59 12.943 0.679 4.853 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.924 0.953 6.586 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.421 2.234 5.499 1.00 0.00 H new ATOM 948 N ASN A 60 9.648 0.939 3.575 1.00 0.00 N ATOM 949 CA ASN A 60 8.402 0.868 2.828 1.00 0.00 C ATOM 950 C ASN A 60 7.838 -0.551 2.847 1.00 0.00 C ATOM 951 O ASN A 60 6.967 -0.874 3.654 1.00 0.00 O ATOM 952 CB ASN A 60 8.632 1.320 1.384 1.00 0.00 C ATOM 953 CG ASN A 60 8.687 2.829 1.254 1.00 0.00 C ATOM 954 OD1 ASN A 60 8.301 3.557 2.169 1.00 0.00 O ATOM 955 ND2 ASN A 60 9.170 3.308 0.113 1.00 0.00 N ATOM 0 H ASN A 60 10.486 0.782 3.014 1.00 0.00 H new ATOM 0 HA ASN A 60 7.679 1.532 3.302 1.00 0.00 H new ATOM 0 HB2 ASN A 60 9.564 0.892 1.016 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.832 0.932 0.753 1.00 0.00 H new ATOM 0 HD21 ASN A 60 9.232 4.316 -0.031 1.00 0.00 H new ATOM 0 HD22 ASN A 60 9.479 2.668 -0.619 1.00 0.00 H new ATOM 962 N LEU A 61 8.361 -1.395 1.966 1.00 0.00 N ATOM 963 CA LEU A 61 7.914 -2.780 1.852 1.00 0.00 C ATOM 964 C LEU A 61 7.925 -3.499 3.199 1.00 0.00 C ATOM 965 O LEU A 61 7.003 -4.251 3.516 1.00 0.00 O ATOM 966 CB LEU A 61 8.815 -3.523 0.865 1.00 0.00 C ATOM 967 CG LEU A 61 8.507 -5.012 0.689 1.00 0.00 C ATOM 968 CD1 LEU A 61 9.082 -5.817 1.845 1.00 0.00 C ATOM 969 CD2 LEU A 61 7.008 -5.240 0.566 1.00 0.00 C ATOM 0 H LEU A 61 9.103 -1.142 1.313 1.00 0.00 H new ATOM 0 HA LEU A 61 6.885 -2.771 1.493 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.740 -3.036 -0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.849 -3.419 1.194 1.00 0.00 H new ATOM 0 HG LEU A 61 8.979 -5.353 -0.233 1.00 0.00 H new ATOM 0 HD11 LEU A 61 8.853 -6.873 1.702 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.163 -5.682 1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.643 -5.474 2.782 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.811 -6.305 0.442 1.00 0.00 H new ATOM 0 HD22 LEU A 61 6.510 -4.882 1.467 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.627 -4.697 -0.299 1.00 0.00 H new ATOM 981 N GLU A 62 8.990 -3.303 3.970 1.00 0.00 N ATOM 982 CA GLU A 62 9.129 -3.969 5.260 1.00 0.00 C ATOM 983 C GLU A 62 7.972 -3.606 6.192 1.00 0.00 C ATOM 984 O GLU A 62 7.555 -4.410 7.026 1.00 0.00 O ATOM 985 CB GLU A 62 10.496 -3.626 5.889 1.00 0.00 C ATOM 986 CG GLU A 62 10.477 -2.486 6.903 1.00 0.00 C ATOM 987 CD GLU A 62 10.347 -2.979 8.331 1.00 0.00 C ATOM 988 OE1 GLU A 62 10.283 -4.210 8.529 1.00 0.00 O ATOM 989 OE2 GLU A 62 10.307 -2.134 9.250 1.00 0.00 O ATOM 0 H GLU A 62 9.767 -2.690 3.725 1.00 0.00 H new ATOM 0 HA GLU A 62 9.089 -5.047 5.104 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.888 -4.519 6.377 1.00 0.00 H new ATOM 0 HB3 GLU A 62 11.191 -3.369 5.090 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.393 -1.903 6.806 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.647 -1.817 6.676 1.00 0.00 H new ATOM 996 N GLU A 63 7.472 -2.385 6.050 1.00 0.00 N ATOM 997 CA GLU A 63 6.377 -1.905 6.882 1.00 0.00 C ATOM 998 C GLU A 63 5.028 -2.316 6.304 1.00 0.00 C ATOM 999 O GLU A 63 4.087 -2.606 7.044 1.00 0.00 O ATOM 1000 CB GLU A 63 6.452 -0.387 7.024 1.00 0.00 C ATOM 1001 CG GLU A 63 7.664 0.073 7.814 1.00 0.00 C ATOM 1002 CD GLU A 63 7.686 1.573 8.038 1.00 0.00 C ATOM 1003 OE1 GLU A 63 6.640 2.221 7.822 1.00 0.00 O ATOM 1004 OE2 GLU A 63 8.747 2.098 8.434 1.00 0.00 O ATOM 0 H GLU A 63 7.808 -1.708 5.365 1.00 0.00 H new ATOM 0 HA GLU A 63 6.474 -2.360 7.868 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.478 0.065 6.032 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.547 -0.028 7.514 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.677 -0.434 8.779 1.00 0.00 H new ATOM 0 HG3 GLU A 63 8.570 -0.224 7.286 1.00 0.00 H new ATOM 1011 N ILE A 64 4.940 -2.344 4.979 1.00 0.00 N ATOM 1012 CA ILE A 64 3.707 -2.741 4.310 1.00 0.00 C ATOM 1013 C ILE A 64 3.225 -4.094 4.832 1.00 0.00 C ATOM 1014 O ILE A 64 2.037 -4.398 4.780 1.00 0.00 O ATOM 1015 CB ILE A 64 3.886 -2.810 2.774 1.00 0.00 C ATOM 1016 CG1 ILE A 64 4.175 -1.418 2.211 1.00 0.00 C ATOM 1017 CG2 ILE A 64 2.649 -3.394 2.102 1.00 0.00 C ATOM 1018 CD1 ILE A 64 3.005 -0.466 2.334 1.00 0.00 C ATOM 0 H ILE A 64 5.704 -2.098 4.349 1.00 0.00 H new ATOM 0 HA ILE A 64 2.959 -1.980 4.532 1.00 0.00 H new ATOM 0 HB ILE A 64 4.732 -3.465 2.564 1.00 0.00 H new ATOM 0 HG12 ILE A 64 5.034 -0.995 2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 64 4.451 -1.509 1.160 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.804 -3.430 1.024 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.473 -4.402 2.477 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.785 -2.768 2.324 1.00 0.00 H new ATOM 0 HD11 ILE A 64 3.278 0.503 1.915 1.00 0.00 H new ATOM 0 HD12 ILE A 64 2.150 -0.868 1.790 1.00 0.00 H new ATOM 0 HD13 ILE A 64 2.743 -0.346 3.385 1.00 0.00 H new ATOM 1030 N CYS A 65 4.153 -4.909 5.324 1.00 0.00 N ATOM 1031 CA CYS A 65 3.809 -6.236 5.828 1.00 0.00 C ATOM 1032 C CYS A 65 2.591 -6.182 6.751 1.00 0.00 C ATOM 1033 O CYS A 65 1.640 -6.945 6.581 1.00 0.00 O ATOM 1034 CB CYS A 65 5.001 -6.854 6.560 1.00 0.00 C ATOM 1035 SG CYS A 65 4.670 -8.488 7.258 1.00 0.00 S ATOM 0 H CYS A 65 5.144 -4.676 5.385 1.00 0.00 H new ATOM 0 HA CYS A 65 3.555 -6.862 4.973 1.00 0.00 H new ATOM 0 HB2 CYS A 65 5.840 -6.929 5.868 1.00 0.00 H new ATOM 0 HB3 CYS A 65 5.309 -6.183 7.362 1.00 0.00 H new ATOM 0 HG CYS A 65 5.737 -8.929 7.855 1.00 0.00 H new ATOM 1041 N SER A 66 2.617 -5.271 7.720 1.00 0.00 N ATOM 1042 CA SER A 66 1.497 -5.116 8.641 1.00 0.00 C ATOM 1043 C SER A 66 0.343 -4.396 7.957 1.00 0.00 C ATOM 1044 O SER A 66 -0.825 -4.694 8.207 1.00 0.00 O ATOM 1045 CB SER A 66 1.929 -4.345 9.891 1.00 0.00 C ATOM 1046 OG SER A 66 1.404 -4.943 11.064 1.00 0.00 O ATOM 0 H SER A 66 3.396 -4.634 7.887 1.00 0.00 H new ATOM 0 HA SER A 66 1.164 -6.109 8.943 1.00 0.00 H new ATOM 0 HB2 SER A 66 3.017 -4.318 9.948 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.588 -3.312 9.821 1.00 0.00 H new ATOM 0 HG SER A 66 1.695 -4.434 11.849 1.00 0.00 H new ATOM 1052 N PHE A 67 0.683 -3.456 7.080 1.00 0.00 N ATOM 1053 CA PHE A 67 -0.314 -2.699 6.334 1.00 0.00 C ATOM 1054 C PHE A 67 -1.107 -3.617 5.413 1.00 0.00 C ATOM 1055 O PHE A 67 -2.308 -3.786 5.583 1.00 0.00 O ATOM 1056 CB PHE A 67 0.376 -1.604 5.514 1.00 0.00 C ATOM 1057 CG PHE A 67 -0.544 -0.546 4.954 1.00 0.00 C ATOM 1058 CD1 PHE A 67 -1.926 -0.695 4.977 1.00 0.00 C ATOM 1059 CD2 PHE A 67 -0.012 0.600 4.384 1.00 0.00 C ATOM 1060 CE1 PHE A 67 -2.750 0.283 4.456 1.00 0.00 C ATOM 1061 CE2 PHE A 67 -0.834 1.578 3.858 1.00 0.00 C ATOM 1062 CZ PHE A 67 -2.205 1.417 3.892 1.00 0.00 C ATOM 0 H PHE A 67 1.647 -3.200 6.869 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.005 -2.240 7.041 1.00 0.00 H new ATOM 0 HB2 PHE A 67 1.123 -1.118 6.142 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.910 -2.073 4.688 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.360 -1.586 5.407 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.060 0.730 4.351 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -3.822 0.160 4.490 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.405 2.467 3.421 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.849 2.178 3.477 1.00 0.00 H new ATOM 1072 N GLN A 68 -0.431 -4.209 4.436 1.00 0.00 N ATOM 1073 CA GLN A 68 -1.085 -5.100 3.483 1.00 0.00 C ATOM 1074 C GLN A 68 -1.982 -6.109 4.195 1.00 0.00 C ATOM 1075 O GLN A 68 -2.965 -6.586 3.626 1.00 0.00 O ATOM 1076 CB GLN A 68 -0.043 -5.833 2.636 1.00 0.00 C ATOM 1077 CG GLN A 68 0.796 -6.821 3.426 1.00 0.00 C ATOM 1078 CD GLN A 68 0.253 -8.234 3.349 1.00 0.00 C ATOM 1079 OE1 GLN A 68 -0.895 -8.449 2.961 1.00 0.00 O ATOM 1080 NE2 GLN A 68 1.080 -9.206 3.714 1.00 0.00 N ATOM 0 H GLN A 68 0.570 -4.089 4.282 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.709 -4.489 2.831 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -0.550 -6.363 1.830 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.616 -5.100 2.171 1.00 0.00 H new ATOM 0 HG2 GLN A 68 1.819 -6.807 3.049 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.836 -6.507 4.469 1.00 0.00 H new ATOM 0 HE21 GLN A 68 2.024 -8.981 4.029 1.00 0.00 H new ATOM 0 HE22 GLN A 68 0.772 -10.178 3.679 1.00 0.00 H new ATOM 1089 N GLN A 69 -1.655 -6.421 5.446 1.00 0.00 N ATOM 1090 CA GLN A 69 -2.461 -7.352 6.225 1.00 0.00 C ATOM 1091 C GLN A 69 -3.767 -6.693 6.659 1.00 0.00 C ATOM 1092 O GLN A 69 -4.855 -7.206 6.396 1.00 0.00 O ATOM 1093 CB GLN A 69 -1.688 -7.839 7.455 1.00 0.00 C ATOM 1094 CG GLN A 69 -0.910 -9.123 7.216 1.00 0.00 C ATOM 1095 CD GLN A 69 -1.254 -10.211 8.215 1.00 0.00 C ATOM 1096 OE1 GLN A 69 -2.411 -10.370 8.604 1.00 0.00 O ATOM 1097 NE2 GLN A 69 -0.248 -10.970 8.634 1.00 0.00 N ATOM 0 H GLN A 69 -0.844 -6.046 5.938 1.00 0.00 H new ATOM 0 HA GLN A 69 -2.691 -8.211 5.595 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -0.996 -7.058 7.771 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.388 -7.996 8.275 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.113 -9.484 6.208 1.00 0.00 H new ATOM 0 HG3 GLN A 69 0.158 -8.911 7.269 1.00 0.00 H new ATOM 0 HE21 GLN A 69 0.696 -10.803 8.286 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.419 -11.720 9.304 1.00 0.00 H new ATOM 1106 N MET A 70 -3.647 -5.540 7.310 1.00 0.00 N ATOM 1107 CA MET A 70 -4.810 -4.800 7.788 1.00 0.00 C ATOM 1108 C MET A 70 -5.539 -4.108 6.639 1.00 0.00 C ATOM 1109 O MET A 70 -6.748 -3.894 6.703 1.00 0.00 O ATOM 1110 CB MET A 70 -4.381 -3.760 8.822 1.00 0.00 C ATOM 1111 CG MET A 70 -3.351 -2.773 8.301 1.00 0.00 C ATOM 1112 SD MET A 70 -2.838 -1.582 9.551 1.00 0.00 S ATOM 1113 CE MET A 70 -4.147 -0.370 9.404 1.00 0.00 C ATOM 0 H MET A 70 -2.753 -5.097 7.519 1.00 0.00 H new ATOM 0 HA MET A 70 -5.494 -5.514 8.248 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.260 -3.211 9.159 1.00 0.00 H new ATOM 0 HB3 MET A 70 -3.973 -4.273 9.693 1.00 0.00 H new ATOM 0 HG2 MET A 70 -2.478 -3.319 7.945 1.00 0.00 H new ATOM 0 HG3 MET A 70 -3.765 -2.240 7.445 1.00 0.00 H new ATOM 0 HE1 MET A 70 -4.345 0.072 10.380 1.00 0.00 H new ATOM 0 HE2 MET A 70 -3.843 0.411 8.707 1.00 0.00 H new ATOM 0 HE3 MET A 70 -5.051 -0.854 9.035 1.00 0.00 H new ATOM 1123 N LEU A 71 -4.788 -3.750 5.599 1.00 0.00 N ATOM 1124 CA LEU A 71 -5.329 -3.055 4.427 1.00 0.00 C ATOM 1125 C LEU A 71 -6.745 -3.515 4.086 1.00 0.00 C ATOM 1126 O LEU A 71 -7.687 -2.721 4.090 1.00 0.00 O ATOM 1127 CB LEU A 71 -4.415 -3.300 3.215 1.00 0.00 C ATOM 1128 CG LEU A 71 -4.527 -2.298 2.049 1.00 0.00 C ATOM 1129 CD1 LEU A 71 -5.856 -1.561 2.059 1.00 0.00 C ATOM 1130 CD2 LEU A 71 -3.385 -1.300 2.092 1.00 0.00 C ATOM 0 H LEU A 71 -3.786 -3.933 5.543 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.370 -1.993 4.668 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.382 -3.303 3.563 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.624 -4.297 2.828 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.470 -2.873 1.125 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.893 -0.865 1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.671 -2.279 1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.959 -1.009 2.993 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.481 -0.601 1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.417 -0.751 3.033 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.436 -1.830 2.012 1.00 0.00 H new ATOM 1142 N VAL A 72 -6.879 -4.796 3.773 1.00 0.00 N ATOM 1143 CA VAL A 72 -8.168 -5.368 3.408 1.00 0.00 C ATOM 1144 C VAL A 72 -8.924 -5.881 4.629 1.00 0.00 C ATOM 1145 O VAL A 72 -10.143 -5.735 4.724 1.00 0.00 O ATOM 1146 CB VAL A 72 -7.997 -6.535 2.417 1.00 0.00 C ATOM 1147 CG1 VAL A 72 -9.312 -6.837 1.717 1.00 0.00 C ATOM 1148 CG2 VAL A 72 -6.900 -6.233 1.406 1.00 0.00 C ATOM 0 H VAL A 72 -6.107 -5.462 3.765 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.740 -4.566 2.941 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.699 -7.420 2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.172 -7.664 1.021 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.064 -7.109 2.457 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.644 -5.955 1.170 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.799 -7.072 0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.158 -5.334 0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.956 -6.077 1.929 1.00 0.00 H new ATOM 1158 N GLN A 73 -8.198 -6.525 5.536 1.00 0.00 N ATOM 1159 CA GLN A 73 -8.802 -7.136 6.714 1.00 0.00 C ATOM 1160 C GLN A 73 -9.294 -6.104 7.729 1.00 0.00 C ATOM 1161 O GLN A 73 -9.966 -6.459 8.696 1.00 0.00 O ATOM 1162 CB GLN A 73 -7.801 -8.084 7.377 1.00 0.00 C ATOM 1163 CG GLN A 73 -7.144 -9.050 6.402 1.00 0.00 C ATOM 1164 CD GLN A 73 -7.752 -10.439 6.451 1.00 0.00 C ATOM 1165 OE1 GLN A 73 -8.129 -11.001 5.422 1.00 0.00 O ATOM 1166 NE2 GLN A 73 -7.849 -11.001 7.650 1.00 0.00 N ATOM 0 H GLN A 73 -7.186 -6.638 5.477 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.676 -7.692 6.375 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.027 -7.496 7.871 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.312 -8.654 8.153 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -7.233 -8.655 5.390 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -6.079 -9.116 6.625 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.524 -10.499 8.476 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -8.249 -11.935 7.745 1.00 0.00 H new ATOM 1175 N SER A 74 -8.932 -4.839 7.541 1.00 0.00 N ATOM 1176 CA SER A 74 -9.318 -3.798 8.492 1.00 0.00 C ATOM 1177 C SER A 74 -10.694 -3.210 8.193 1.00 0.00 C ATOM 1178 O SER A 74 -11.581 -3.222 9.047 1.00 0.00 O ATOM 1179 CB SER A 74 -8.276 -2.678 8.512 1.00 0.00 C ATOM 1180 OG SER A 74 -8.627 -1.673 9.449 1.00 0.00 O ATOM 0 H SER A 74 -8.379 -4.511 6.750 1.00 0.00 H new ATOM 0 HA SER A 74 -9.369 -4.274 9.471 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.299 -3.090 8.764 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.190 -2.239 7.518 1.00 0.00 H new ATOM 0 HG SER A 74 -7.945 -0.969 9.445 1.00 0.00 H new ATOM 1186 N LEU A 75 -10.855 -2.656 6.998 1.00 0.00 N ATOM 1187 CA LEU A 75 -12.101 -1.986 6.629 1.00 0.00 C ATOM 1188 C LEU A 75 -13.174 -2.963 6.157 1.00 0.00 C ATOM 1189 O LEU A 75 -14.361 -2.748 6.398 1.00 0.00 O ATOM 1190 CB LEU A 75 -11.836 -0.937 5.542 1.00 0.00 C ATOM 1191 CG LEU A 75 -11.702 -1.487 4.119 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -13.063 -1.569 3.447 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -10.756 -0.622 3.300 1.00 0.00 C ATOM 0 H LEU A 75 -10.143 -2.656 6.268 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.479 -1.499 7.528 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -12.647 -0.209 5.557 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -10.921 -0.400 5.794 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.286 -2.493 4.178 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.947 -1.962 2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.713 -2.230 4.021 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -13.506 -0.574 3.401 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.673 -1.028 2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.144 0.395 3.251 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.772 -0.613 3.770 1.00 0.00 H new ATOM 1205 N GLU A 76 -12.768 -4.019 5.464 1.00 0.00 N ATOM 1206 CA GLU A 76 -13.725 -4.983 4.937 1.00 0.00 C ATOM 1207 C GLU A 76 -14.365 -5.807 6.047 1.00 0.00 C ATOM 1208 O GLU A 76 -15.588 -5.910 6.125 1.00 0.00 O ATOM 1209 CB GLU A 76 -13.049 -5.913 3.925 1.00 0.00 C ATOM 1210 CG GLU A 76 -12.194 -5.187 2.898 1.00 0.00 C ATOM 1211 CD GLU A 76 -12.953 -4.872 1.624 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -14.184 -5.082 1.598 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -12.316 -4.421 0.650 1.00 0.00 O ATOM 0 H GLU A 76 -11.792 -4.229 5.255 1.00 0.00 H new ATOM 0 HA GLU A 76 -14.512 -4.418 4.438 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.426 -6.628 4.463 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.816 -6.487 3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.820 -4.260 3.332 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -11.325 -5.799 2.657 1.00 0.00 H new ATOM 1220 N GLU A 77 -13.538 -6.416 6.885 1.00 0.00 N ATOM 1221 CA GLU A 77 -14.035 -7.254 7.969 1.00 0.00 C ATOM 1222 C GLU A 77 -15.083 -6.526 8.793 1.00 0.00 C ATOM 1223 O GLU A 77 -15.922 -7.152 9.441 1.00 0.00 O ATOM 1224 CB GLU A 77 -12.888 -7.685 8.881 1.00 0.00 C ATOM 1225 CG GLU A 77 -12.392 -9.097 8.614 1.00 0.00 C ATOM 1226 CD GLU A 77 -12.519 -9.998 9.826 1.00 0.00 C ATOM 1227 OE1 GLU A 77 -13.596 -9.991 10.461 1.00 0.00 O ATOM 1228 OE2 GLU A 77 -11.543 -10.710 10.142 1.00 0.00 O ATOM 0 H GLU A 77 -12.522 -6.346 6.836 1.00 0.00 H new ATOM 0 HA GLU A 77 -14.493 -8.134 7.518 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.058 -6.989 8.760 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -13.214 -7.614 9.919 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.957 -9.526 7.786 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.348 -9.059 8.302 1.00 0.00 H new ATOM 1235 N CYS A 78 -14.991 -5.203 8.824 1.00 0.00 N ATOM 1236 CA CYS A 78 -15.929 -4.406 9.601 1.00 0.00 C ATOM 1237 C CYS A 78 -17.129 -3.987 8.763 1.00 0.00 C ATOM 1238 O CYS A 78 -18.272 -4.255 9.131 1.00 0.00 O ATOM 1239 CB CYS A 78 -15.237 -3.177 10.189 1.00 0.00 C ATOM 1240 SG CYS A 78 -14.841 -3.328 11.946 1.00 0.00 S ATOM 0 H CYS A 78 -14.283 -4.664 8.325 1.00 0.00 H new ATOM 0 HA CYS A 78 -16.291 -5.028 10.419 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -14.317 -2.990 9.634 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -15.878 -2.308 10.045 1.00 0.00 H new ATOM 0 HG CYS A 78 -14.256 -2.241 12.354 1.00 0.00 H new ATOM 1246 N THR A 79 -16.871 -3.333 7.632 1.00 0.00 N ATOM 1247 CA THR A 79 -17.948 -2.906 6.741 1.00 0.00 C ATOM 1248 C THR A 79 -18.896 -4.072 6.475 1.00 0.00 C ATOM 1249 O THR A 79 -20.095 -3.997 6.775 1.00 0.00 O ATOM 1250 CB THR A 79 -17.378 -2.394 5.414 1.00 0.00 C ATOM 1251 OG1 THR A 79 -16.592 -3.394 4.790 1.00 0.00 O ATOM 1252 CG2 THR A 79 -16.518 -1.158 5.559 1.00 0.00 C ATOM 0 H THR A 79 -15.934 -3.089 7.313 1.00 0.00 H new ATOM 0 HA THR A 79 -18.495 -2.096 7.224 1.00 0.00 H new ATOM 0 HB THR A 79 -18.248 -2.136 4.810 1.00 0.00 H new ATOM 0 HG1 THR A 79 -16.237 -3.050 3.944 1.00 0.00 H new ATOM 0 HG21 THR A 79 -16.150 -0.854 4.579 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.110 -0.351 5.991 1.00 0.00 H new ATOM 0 HG23 THR A 79 -15.673 -1.377 6.212 1.00 0.00 H new ATOM 1260 N LYS A 80 -18.323 -5.176 5.976 1.00 0.00 N ATOM 1261 CA LYS A 80 -19.084 -6.392 5.693 1.00 0.00 C ATOM 1262 C LYS A 80 -20.017 -6.714 6.844 1.00 0.00 C ATOM 1263 O LYS A 80 -21.229 -6.832 6.663 1.00 0.00 O ATOM 1264 CB LYS A 80 -18.140 -7.570 5.450 1.00 0.00 C ATOM 1265 CG LYS A 80 -17.904 -7.869 3.980 1.00 0.00 C ATOM 1266 CD LYS A 80 -16.445 -7.677 3.604 1.00 0.00 C ATOM 1267 CE LYS A 80 -16.261 -7.634 2.097 1.00 0.00 C ATOM 1268 NZ LYS A 80 -16.864 -8.821 1.429 1.00 0.00 N ATOM 0 H LYS A 80 -17.329 -5.248 5.760 1.00 0.00 H new ATOM 0 HA LYS A 80 -19.676 -6.221 4.794 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -17.183 -7.362 5.928 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -18.550 -8.458 5.931 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -18.206 -8.893 3.762 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -18.528 -7.216 3.369 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -16.073 -6.751 4.044 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -15.850 -8.490 4.021 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -16.715 -6.725 1.702 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -15.198 -7.587 1.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -16.546 -8.861 0.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -16.566 -9.686 1.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -17.901 -8.746 1.457 1.00 0.00 H new ATOM 1282 N LEU A 81 -19.449 -6.834 8.035 1.00 0.00 N ATOM 1283 CA LEU A 81 -20.254 -7.043 9.219 1.00 0.00 C ATOM 1284 C LEU A 81 -21.115 -5.809 9.418 1.00 0.00 C ATOM 1285 O LEU A 81 -20.648 -4.704 9.173 1.00 0.00 O ATOM 1286 CB LEU A 81 -19.366 -7.282 10.441 1.00 0.00 C ATOM 1287 CG LEU A 81 -18.852 -8.714 10.593 1.00 0.00 C ATOM 1288 CD1 LEU A 81 -17.578 -8.736 11.424 1.00 0.00 C ATOM 1289 CD2 LEU A 81 -19.919 -9.599 11.218 1.00 0.00 C ATOM 0 H LEU A 81 -18.444 -6.790 8.202 1.00 0.00 H new ATOM 0 HA LEU A 81 -20.882 -7.926 9.096 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -18.511 -6.608 10.388 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -19.927 -7.016 11.337 1.00 0.00 H new ATOM 0 HG LEU A 81 -18.621 -9.107 9.603 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -17.226 -9.763 11.523 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -16.813 -8.135 10.933 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -17.782 -8.326 12.413 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -19.536 -10.615 11.319 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -20.183 -9.211 12.202 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -20.804 -9.606 10.582 1.00 0.00 H new ATOM 1301 N PRO A 82 -22.403 -5.988 9.761 1.00 0.00 N ATOM 1302 CA PRO A 82 -23.359 -4.890 9.921 1.00 0.00 C ATOM 1303 C PRO A 82 -22.721 -3.576 10.375 1.00 0.00 C ATOM 1304 O PRO A 82 -22.738 -3.244 11.560 1.00 0.00 O ATOM 1305 CB PRO A 82 -24.293 -5.441 10.994 1.00 0.00 C ATOM 1306 CG PRO A 82 -24.318 -6.921 10.761 1.00 0.00 C ATOM 1307 CD PRO A 82 -23.039 -7.287 10.037 1.00 0.00 C ATOM 0 HA PRO A 82 -23.842 -4.624 8.981 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -23.929 -5.205 11.994 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.291 -5.011 10.908 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -24.390 -7.457 11.707 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -25.189 -7.202 10.168 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -22.400 -7.922 10.651 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -23.244 -7.835 9.117 1.00 0.00 H new ATOM 1315 N GLU A 83 -22.176 -2.821 9.416 1.00 0.00 N ATOM 1316 CA GLU A 83 -21.517 -1.555 9.720 1.00 0.00 C ATOM 1317 C GLU A 83 -22.510 -0.505 10.205 1.00 0.00 C ATOM 1318 O GLU A 83 -23.657 -0.463 9.760 1.00 0.00 O ATOM 1319 CB GLU A 83 -20.754 -1.031 8.497 1.00 0.00 C ATOM 1320 CG GLU A 83 -21.635 -0.358 7.457 1.00 0.00 C ATOM 1321 CD GLU A 83 -22.702 -1.282 6.905 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -22.421 -2.489 6.749 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -23.821 -0.800 6.632 1.00 0.00 O ATOM 0 H GLU A 83 -22.180 -3.067 8.426 1.00 0.00 H new ATOM 0 HA GLU A 83 -20.808 -1.746 10.525 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -19.998 -0.321 8.831 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -20.227 -1.862 8.028 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -22.112 0.516 7.902 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -21.012 0.001 6.638 1.00 0.00 H new ATOM 1330 N ALA A 84 -22.045 0.355 11.101 1.00 0.00 N ATOM 1331 CA ALA A 84 -22.862 1.446 11.610 1.00 0.00 C ATOM 1332 C ALA A 84 -22.584 2.715 10.814 1.00 0.00 C ATOM 1333 O ALA A 84 -23.505 3.420 10.409 1.00 0.00 O ATOM 1334 CB ALA A 84 -22.592 1.667 13.090 1.00 0.00 C ATOM 0 H ALA A 84 -21.103 0.317 11.491 1.00 0.00 H new ATOM 0 HA ALA A 84 -23.914 1.185 11.495 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -23.211 2.487 13.454 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -22.830 0.758 13.643 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -21.540 1.915 13.235 1.00 0.00 H new ATOM 1340 N GLN A 85 -21.301 2.969 10.557 1.00 0.00 N ATOM 1341 CA GLN A 85 -20.880 4.126 9.770 1.00 0.00 C ATOM 1342 C GLN A 85 -19.463 3.932 9.234 1.00 0.00 C ATOM 1343 O GLN A 85 -18.690 4.886 9.152 1.00 0.00 O ATOM 1344 CB GLN A 85 -20.935 5.409 10.610 1.00 0.00 C ATOM 1345 CG GLN A 85 -22.342 5.848 10.990 1.00 0.00 C ATOM 1346 CD GLN A 85 -23.256 6.000 9.790 1.00 0.00 C ATOM 1347 OE1 GLN A 85 -24.417 5.592 9.825 1.00 0.00 O ATOM 1348 NE2 GLN A 85 -22.736 6.589 8.720 1.00 0.00 N ATOM 0 H GLN A 85 -20.532 2.385 10.885 1.00 0.00 H new ATOM 0 HA GLN A 85 -21.569 4.220 8.931 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -20.355 5.258 11.521 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -20.453 6.214 10.055 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -22.771 5.119 11.678 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -22.290 6.797 11.523 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -21.769 6.912 8.735 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -23.304 6.719 7.883 1.00 0.00 H new ATOM 1357 N GLN A 86 -19.118 2.695 8.874 1.00 0.00 N ATOM 1358 CA GLN A 86 -17.780 2.401 8.372 1.00 0.00 C ATOM 1359 C GLN A 86 -17.627 2.822 6.913 1.00 0.00 C ATOM 1360 O GLN A 86 -18.123 2.156 6.003 1.00 0.00 O ATOM 1361 CB GLN A 86 -17.473 0.913 8.531 1.00 0.00 C ATOM 1362 CG GLN A 86 -17.866 0.365 9.892 1.00 0.00 C ATOM 1363 CD GLN A 86 -16.770 0.542 10.927 1.00 0.00 C ATOM 1364 OE1 GLN A 86 -15.588 0.368 10.632 1.00 0.00 O ATOM 1365 NE2 GLN A 86 -17.158 0.891 12.148 1.00 0.00 N ATOM 0 H GLN A 86 -19.742 1.889 8.921 1.00 0.00 H new ATOM 0 HA GLN A 86 -17.066 2.977 8.961 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -17.998 0.355 7.756 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -16.407 0.749 8.374 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -18.770 0.867 10.235 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -18.106 -0.694 9.798 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -18.149 1.025 12.349 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -16.465 1.025 12.884 1.00 0.00 H new ATOM 1374 N ARG A 87 -16.919 3.928 6.704 1.00 0.00 N ATOM 1375 CA ARG A 87 -16.673 4.456 5.368 1.00 0.00 C ATOM 1376 C ARG A 87 -15.195 4.340 5.010 1.00 0.00 C ATOM 1377 O ARG A 87 -14.336 4.868 5.715 1.00 0.00 O ATOM 1378 CB ARG A 87 -17.110 5.922 5.297 1.00 0.00 C ATOM 1379 CG ARG A 87 -16.828 6.695 6.574 1.00 0.00 C ATOM 1380 CD ARG A 87 -16.866 8.196 6.345 1.00 0.00 C ATOM 1381 NE ARG A 87 -17.510 8.895 7.454 1.00 0.00 N ATOM 1382 CZ ARG A 87 -17.881 10.170 7.407 1.00 0.00 C ATOM 1383 NH1 ARG A 87 -17.674 10.887 6.312 1.00 0.00 N ATOM 1384 NH2 ARG A 87 -18.463 10.728 8.459 1.00 0.00 N ATOM 0 H ARG A 87 -16.502 4.481 7.453 1.00 0.00 H new ATOM 0 HA ARG A 87 -17.252 3.872 4.653 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.598 6.407 4.466 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -18.178 5.966 5.082 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -17.563 6.424 7.332 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -15.850 6.411 6.962 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -15.850 8.571 6.219 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -17.401 8.410 5.420 1.00 0.00 H new ATOM 0 HE ARG A 87 -17.685 8.375 8.314 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -17.228 10.461 5.500 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -17.961 11.865 6.281 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -18.625 10.179 9.303 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -18.748 11.707 8.425 1.00 0.00 H new ATOM 1398 N VAL A 88 -14.901 3.644 3.914 1.00 0.00 N ATOM 1399 CA VAL A 88 -13.519 3.462 3.466 1.00 0.00 C ATOM 1400 C VAL A 88 -12.736 4.772 3.533 1.00 0.00 C ATOM 1401 O VAL A 88 -11.559 4.787 3.891 1.00 0.00 O ATOM 1402 CB VAL A 88 -13.455 2.917 2.026 1.00 0.00 C ATOM 1403 CG1 VAL A 88 -12.018 2.695 1.600 1.00 0.00 C ATOM 1404 CG2 VAL A 88 -14.238 1.626 1.905 1.00 0.00 C ATOM 0 H VAL A 88 -15.599 3.197 3.319 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.068 2.736 4.142 1.00 0.00 H new ATOM 0 HB VAL A 88 -13.904 3.659 1.366 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.996 2.310 0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.476 3.640 1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -11.547 1.975 2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -14.179 1.259 0.880 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -13.819 0.881 2.582 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -15.281 1.807 2.166 1.00 0.00 H new ATOM 1414 N GLY A 89 -13.404 5.868 3.190 1.00 0.00 N ATOM 1415 CA GLY A 89 -12.762 7.170 3.213 1.00 0.00 C ATOM 1416 C GLY A 89 -12.283 7.561 4.598 1.00 0.00 C ATOM 1417 O GLY A 89 -11.112 7.893 4.786 1.00 0.00 O ATOM 0 H GLY A 89 -14.381 5.878 2.896 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -11.914 7.165 2.528 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -13.462 7.922 2.849 1.00 0.00 H new ATOM 1421 N GLY A 90 -13.192 7.530 5.567 1.00 0.00 N ATOM 1422 CA GLY A 90 -12.842 7.899 6.927 1.00 0.00 C ATOM 1423 C GLY A 90 -11.877 6.922 7.569 1.00 0.00 C ATOM 1424 O GLY A 90 -11.180 7.266 8.524 1.00 0.00 O ATOM 0 H GLY A 90 -14.166 7.256 5.435 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -12.398 8.894 6.926 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -13.749 7.955 7.529 1.00 0.00 H new ATOM 1428 N CYS A 91 -11.839 5.702 7.048 1.00 0.00 N ATOM 1429 CA CYS A 91 -10.960 4.671 7.586 1.00 0.00 C ATOM 1430 C CYS A 91 -9.518 4.892 7.136 1.00 0.00 C ATOM 1431 O CYS A 91 -8.640 5.176 7.952 1.00 0.00 O ATOM 1432 CB CYS A 91 -11.446 3.286 7.152 1.00 0.00 C ATOM 1433 SG CYS A 91 -11.088 1.969 8.339 1.00 0.00 S ATOM 0 H CYS A 91 -12.406 5.402 6.255 1.00 0.00 H new ATOM 0 HA CYS A 91 -10.988 4.732 8.674 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -12.522 3.327 6.985 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -10.985 3.034 6.197 1.00 0.00 H new ATOM 0 HG CYS A 91 -11.540 0.839 7.882 1.00 0.00 H new ATOM 1439 N PHE A 92 -9.277 4.765 5.835 1.00 0.00 N ATOM 1440 CA PHE A 92 -7.940 4.967 5.289 1.00 0.00 C ATOM 1441 C PHE A 92 -7.382 6.321 5.720 1.00 0.00 C ATOM 1442 O PHE A 92 -6.168 6.504 5.809 1.00 0.00 O ATOM 1443 CB PHE A 92 -7.965 4.892 3.758 1.00 0.00 C ATOM 1444 CG PHE A 92 -7.937 3.494 3.202 1.00 0.00 C ATOM 1445 CD1 PHE A 92 -6.756 2.768 3.166 1.00 0.00 C ATOM 1446 CD2 PHE A 92 -9.084 2.922 2.676 1.00 0.00 C ATOM 1447 CE1 PHE A 92 -6.725 1.495 2.633 1.00 0.00 C ATOM 1448 CE2 PHE A 92 -9.060 1.644 2.152 1.00 0.00 C ATOM 1449 CZ PHE A 92 -7.878 0.930 2.127 1.00 0.00 C ATOM 0 H PHE A 92 -9.986 4.524 5.142 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.298 4.176 5.676 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.862 5.395 3.397 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.110 5.443 3.366 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.850 3.204 3.560 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -10.008 3.482 2.676 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.798 0.941 2.612 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.966 1.203 1.762 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.856 -0.067 1.713 1.00 0.00 H new ATOM 1459 N LEU A 93 -8.278 7.277 5.957 1.00 0.00 N ATOM 1460 CA LEU A 93 -7.876 8.626 6.348 1.00 0.00 C ATOM 1461 C LEU A 93 -7.150 8.623 7.687 1.00 0.00 C ATOM 1462 O LEU A 93 -6.366 9.526 7.979 1.00 0.00 O ATOM 1463 CB LEU A 93 -9.098 9.546 6.421 1.00 0.00 C ATOM 1464 CG LEU A 93 -9.162 10.622 5.335 1.00 0.00 C ATOM 1465 CD1 LEU A 93 -9.066 9.990 3.955 1.00 0.00 C ATOM 1466 CD2 LEU A 93 -10.440 11.437 5.465 1.00 0.00 C ATOM 0 H LEU A 93 -9.287 7.142 5.885 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.189 9.000 5.589 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.998 8.935 6.360 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.109 10.034 7.396 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.314 11.295 5.464 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.113 10.769 3.194 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.122 9.452 3.866 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.894 9.295 3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -10.468 12.197 4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -11.303 10.779 5.362 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.466 11.919 6.442 1.00 0.00 H new ATOM 1478 N ASN A 94 -7.429 7.618 8.507 1.00 0.00 N ATOM 1479 CA ASN A 94 -6.803 7.512 9.816 1.00 0.00 C ATOM 1480 C ASN A 94 -5.436 6.856 9.704 1.00 0.00 C ATOM 1481 O ASN A 94 -4.527 7.149 10.480 1.00 0.00 O ATOM 1482 CB ASN A 94 -7.691 6.703 10.762 1.00 0.00 C ATOM 1483 CG ASN A 94 -7.121 6.621 12.164 1.00 0.00 C ATOM 1484 OD1 ASN A 94 -5.925 6.397 12.349 1.00 0.00 O ATOM 1485 ND2 ASN A 94 -7.979 6.798 13.162 1.00 0.00 N ATOM 0 H ASN A 94 -8.083 6.867 8.288 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.676 8.517 10.218 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -8.682 7.156 10.802 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.817 5.696 10.365 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -7.655 6.750 14.128 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -8.962 6.982 12.963 1.00 0.00 H new ATOM 1492 N LEU A 95 -5.306 5.954 8.741 1.00 0.00 N ATOM 1493 CA LEU A 95 -4.055 5.243 8.524 1.00 0.00 C ATOM 1494 C LEU A 95 -3.163 5.977 7.510 1.00 0.00 C ATOM 1495 O LEU A 95 -1.966 5.707 7.418 1.00 0.00 O ATOM 1496 CB LEU A 95 -4.358 3.797 8.087 1.00 0.00 C ATOM 1497 CG LEU A 95 -4.141 3.460 6.606 1.00 0.00 C ATOM 1498 CD1 LEU A 95 -2.673 3.166 6.339 1.00 0.00 C ATOM 1499 CD2 LEU A 95 -5.007 2.279 6.196 1.00 0.00 C ATOM 0 H LEU A 95 -6.054 5.697 8.097 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.495 5.211 9.459 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -3.739 3.126 8.682 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.396 3.578 8.336 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.434 4.323 6.008 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -2.535 2.929 5.284 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.074 4.040 6.595 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -2.355 2.318 6.946 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.840 2.054 5.143 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -4.745 1.409 6.799 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.057 2.526 6.352 1.00 0.00 H new ATOM 1511 N MET A 96 -3.747 6.926 6.774 1.00 0.00 N ATOM 1512 CA MET A 96 -3.003 7.694 5.775 1.00 0.00 C ATOM 1513 C MET A 96 -1.658 8.172 6.321 1.00 0.00 C ATOM 1514 O MET A 96 -0.622 8.012 5.675 1.00 0.00 O ATOM 1515 CB MET A 96 -3.821 8.907 5.320 1.00 0.00 C ATOM 1516 CG MET A 96 -3.791 9.141 3.817 1.00 0.00 C ATOM 1517 SD MET A 96 -4.599 10.680 3.338 1.00 0.00 S ATOM 1518 CE MET A 96 -3.613 11.879 4.233 1.00 0.00 C ATOM 0 H MET A 96 -4.732 7.180 6.852 1.00 0.00 H new ATOM 0 HA MET A 96 -2.818 7.033 4.928 1.00 0.00 H new ATOM 0 HB2 MET A 96 -4.856 8.775 5.637 1.00 0.00 H new ATOM 0 HB3 MET A 96 -3.444 9.797 5.824 1.00 0.00 H new ATOM 0 HG2 MET A 96 -2.756 9.157 3.476 1.00 0.00 H new ATOM 0 HG3 MET A 96 -4.279 8.307 3.313 1.00 0.00 H new ATOM 0 HE1 MET A 96 -3.713 12.857 3.762 1.00 0.00 H new ATOM 0 HE2 MET A 96 -3.958 11.936 5.265 1.00 0.00 H new ATOM 0 HE3 MET A 96 -2.567 11.574 4.217 1.00 0.00 H new ATOM 1528 N PRO A 97 -1.665 8.808 7.503 1.00 0.00 N ATOM 1529 CA PRO A 97 -0.451 9.349 8.121 1.00 0.00 C ATOM 1530 C PRO A 97 0.743 8.404 8.025 1.00 0.00 C ATOM 1531 O PRO A 97 1.892 8.845 8.003 1.00 0.00 O ATOM 1532 CB PRO A 97 -0.876 9.546 9.572 1.00 0.00 C ATOM 1533 CG PRO A 97 -2.322 9.887 9.473 1.00 0.00 C ATOM 1534 CD PRO A 97 -2.859 9.056 8.337 1.00 0.00 C ATOM 0 HA PRO A 97 -0.108 10.258 7.627 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -0.717 8.643 10.162 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.308 10.344 10.051 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.842 9.661 10.404 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.461 10.951 9.280 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -3.301 8.126 8.693 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -3.634 9.585 7.783 1.00 0.00 H new ATOM 1542 N GLN A 98 0.470 7.106 7.972 1.00 0.00 N ATOM 1543 CA GLN A 98 1.530 6.107 7.871 1.00 0.00 C ATOM 1544 C GLN A 98 1.847 5.808 6.413 1.00 0.00 C ATOM 1545 O GLN A 98 3.009 5.662 6.032 1.00 0.00 O ATOM 1546 CB GLN A 98 1.116 4.820 8.585 1.00 0.00 C ATOM 1547 CG GLN A 98 0.279 5.059 9.830 1.00 0.00 C ATOM 1548 CD GLN A 98 0.581 4.063 10.930 1.00 0.00 C ATOM 1549 OE1 GLN A 98 0.641 4.419 12.107 1.00 0.00 O ATOM 1550 NE2 GLN A 98 0.779 2.806 10.549 1.00 0.00 N ATOM 0 H GLN A 98 -0.474 6.720 7.997 1.00 0.00 H new ATOM 0 HA GLN A 98 2.424 6.508 8.349 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.552 4.195 7.892 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.011 4.263 8.860 1.00 0.00 H new ATOM 0 HG2 GLN A 98 0.461 6.069 10.198 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -0.778 5.000 9.571 1.00 0.00 H new ATOM 0 HE21 GLN A 98 0.719 2.557 9.562 1.00 0.00 H new ATOM 0 HE22 GLN A 98 0.991 2.090 11.244 1.00 0.00 H new ATOM 1559 N MET A 99 0.800 5.712 5.604 1.00 0.00 N ATOM 1560 CA MET A 99 0.949 5.436 4.184 1.00 0.00 C ATOM 1561 C MET A 99 1.553 6.631 3.462 1.00 0.00 C ATOM 1562 O MET A 99 2.423 6.478 2.608 1.00 0.00 O ATOM 1563 CB MET A 99 -0.412 5.102 3.575 1.00 0.00 C ATOM 1564 CG MET A 99 -0.338 4.588 2.147 1.00 0.00 C ATOM 1565 SD MET A 99 -1.953 4.119 1.499 1.00 0.00 S ATOM 1566 CE MET A 99 -1.522 2.679 0.527 1.00 0.00 C ATOM 0 H MET A 99 -0.166 5.822 5.911 1.00 0.00 H new ATOM 0 HA MET A 99 1.620 4.585 4.068 1.00 0.00 H new ATOM 0 HB2 MET A 99 -0.903 4.352 4.196 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.038 5.994 3.598 1.00 0.00 H new ATOM 0 HG2 MET A 99 0.096 5.358 1.509 1.00 0.00 H new ATOM 0 HG3 MET A 99 0.330 3.727 2.108 1.00 0.00 H new ATOM 0 HE1 MET A 99 -1.993 2.748 -0.454 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.440 2.632 0.407 1.00 0.00 H new ATOM 0 HE3 MET A 99 -1.871 1.780 1.035 1.00 0.00 H new ATOM 1576 N LYS A 100 1.074 7.820 3.803 1.00 0.00 N ATOM 1577 CA LYS A 100 1.560 9.045 3.185 1.00 0.00 C ATOM 1578 C LYS A 100 3.081 9.106 3.237 1.00 0.00 C ATOM 1579 O LYS A 100 3.726 9.629 2.328 1.00 0.00 O ATOM 1580 CB LYS A 100 0.967 10.266 3.891 1.00 0.00 C ATOM 1581 CG LYS A 100 0.599 11.395 2.943 1.00 0.00 C ATOM 1582 CD LYS A 100 0.589 12.740 3.652 1.00 0.00 C ATOM 1583 CE LYS A 100 0.817 13.884 2.678 1.00 0.00 C ATOM 1584 NZ LYS A 100 0.558 15.208 3.306 1.00 0.00 N ATOM 0 H LYS A 100 0.348 7.962 4.505 1.00 0.00 H new ATOM 0 HA LYS A 100 1.246 9.049 2.141 1.00 0.00 H new ATOM 0 HB2 LYS A 100 0.078 9.961 4.442 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.684 10.636 4.623 1.00 0.00 H new ATOM 0 HG2 LYS A 100 1.310 11.424 2.117 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -0.383 11.203 2.512 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.366 12.878 4.160 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.363 12.754 4.419 1.00 0.00 H new ATOM 0 HE2 LYS A 100 1.843 13.850 2.312 1.00 0.00 H new ATOM 0 HE3 LYS A 100 0.166 13.759 1.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 0.725 15.961 2.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.429 15.250 3.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.197 15.339 4.116 1.00 0.00 H new ATOM 1598 N THR A 101 3.646 8.557 4.304 1.00 0.00 N ATOM 1599 CA THR A 101 5.093 8.550 4.485 1.00 0.00 C ATOM 1600 C THR A 101 5.762 7.522 3.574 1.00 0.00 C ATOM 1601 O THR A 101 6.830 7.777 3.019 1.00 0.00 O ATOM 1602 CB THR A 101 5.442 8.259 5.946 1.00 0.00 C ATOM 1603 OG1 THR A 101 4.729 9.124 6.814 1.00 0.00 O ATOM 1604 CG2 THR A 101 6.917 8.412 6.251 1.00 0.00 C ATOM 0 H THR A 101 3.125 8.110 5.058 1.00 0.00 H new ATOM 0 HA THR A 101 5.468 9.537 4.215 1.00 0.00 H new ATOM 0 HB THR A 101 5.161 7.218 6.109 1.00 0.00 H new ATOM 0 HG1 THR A 101 3.852 8.735 7.016 1.00 0.00 H new ATOM 0 HG21 THR A 101 7.096 8.191 7.303 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.490 7.721 5.633 1.00 0.00 H new ATOM 0 HG23 THR A 101 7.229 9.434 6.037 1.00 0.00 H new ATOM 1612 N LEU A 102 5.131 6.358 3.427 1.00 0.00 N ATOM 1613 CA LEU A 102 5.678 5.291 2.592 1.00 0.00 C ATOM 1614 C LEU A 102 5.352 5.519 1.116 1.00 0.00 C ATOM 1615 O LEU A 102 6.181 5.263 0.242 1.00 0.00 O ATOM 1616 CB LEU A 102 5.136 3.929 3.045 1.00 0.00 C ATOM 1617 CG LEU A 102 5.444 3.555 4.501 1.00 0.00 C ATOM 1618 CD1 LEU A 102 5.179 2.076 4.747 1.00 0.00 C ATOM 1619 CD2 LEU A 102 6.884 3.898 4.851 1.00 0.00 C ATOM 0 H LEU A 102 4.243 6.131 3.874 1.00 0.00 H new ATOM 0 HA LEU A 102 6.762 5.301 2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.055 3.921 2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.547 3.158 2.394 1.00 0.00 H new ATOM 0 HG LEU A 102 4.783 4.135 5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.404 1.834 5.786 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.132 1.855 4.542 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.811 1.479 4.090 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.081 3.625 5.888 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.559 3.347 4.196 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.045 4.968 4.721 1.00 0.00 H new ATOM 1631 N TYR A 103 4.140 5.993 0.843 1.00 0.00 N ATOM 1632 CA TYR A 103 3.704 6.242 -0.528 1.00 0.00 C ATOM 1633 C TYR A 103 4.667 7.178 -1.255 1.00 0.00 C ATOM 1634 O TYR A 103 5.295 6.795 -2.242 1.00 0.00 O ATOM 1635 CB TYR A 103 2.289 6.836 -0.538 1.00 0.00 C ATOM 1636 CG TYR A 103 1.506 6.525 -1.797 1.00 0.00 C ATOM 1637 CD1 TYR A 103 2.052 6.760 -3.052 1.00 0.00 C ATOM 1638 CD2 TYR A 103 0.219 6.001 -1.730 1.00 0.00 C ATOM 1639 CE1 TYR A 103 1.344 6.476 -4.205 1.00 0.00 C ATOM 1640 CE2 TYR A 103 -0.497 5.717 -2.879 1.00 0.00 C ATOM 1641 CZ TYR A 103 0.070 5.956 -4.113 1.00 0.00 C ATOM 1642 OH TYR A 103 -0.640 5.674 -5.259 1.00 0.00 O ATOM 0 H TYR A 103 3.442 6.213 1.553 1.00 0.00 H new ATOM 0 HA TYR A 103 3.696 5.287 -1.053 1.00 0.00 H new ATOM 0 HB2 TYR A 103 1.740 6.457 0.324 1.00 0.00 H new ATOM 0 HB3 TYR A 103 2.358 7.918 -0.422 1.00 0.00 H new ATOM 0 HD1 TYR A 103 3.047 7.172 -3.129 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.228 5.813 -0.765 1.00 0.00 H new ATOM 0 HE1 TYR A 103 1.786 6.660 -5.173 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -1.495 5.310 -2.810 1.00 0.00 H new ATOM 0 HH TYR A 103 -0.019 5.434 -5.978 1.00 0.00 H new ATOM 1652 N LEU A 104 4.776 8.407 -0.762 1.00 0.00 N ATOM 1653 CA LEU A 104 5.638 9.409 -1.371 1.00 0.00 C ATOM 1654 C LEU A 104 7.045 8.870 -1.621 1.00 0.00 C ATOM 1655 O LEU A 104 7.530 8.876 -2.752 1.00 0.00 O ATOM 1656 CB LEU A 104 5.710 10.642 -0.472 1.00 0.00 C ATOM 1657 CG LEU A 104 4.402 11.421 -0.333 1.00 0.00 C ATOM 1658 CD1 LEU A 104 4.624 12.686 0.482 1.00 0.00 C ATOM 1659 CD2 LEU A 104 3.831 11.756 -1.703 1.00 0.00 C ATOM 0 H LEU A 104 4.274 8.733 0.064 1.00 0.00 H new ATOM 0 HA LEU A 104 5.208 9.677 -2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.036 10.330 0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.475 11.313 -0.863 1.00 0.00 H new ATOM 0 HG LEU A 104 3.680 10.796 0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.684 13.230 0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.986 12.420 1.475 1.00 0.00 H new ATOM 0 HD13 LEU A 104 5.361 13.315 -0.017 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.900 12.310 -1.584 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.547 12.364 -2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.636 10.834 -2.251 1.00 0.00 H new ATOM 1671 N THR A 105 7.706 8.432 -0.553 1.00 0.00 N ATOM 1672 CA THR A 105 9.073 7.926 -0.649 1.00 0.00 C ATOM 1673 C THR A 105 9.200 6.838 -1.707 1.00 0.00 C ATOM 1674 O THR A 105 10.153 6.824 -2.485 1.00 0.00 O ATOM 1675 CB THR A 105 9.531 7.378 0.704 1.00 0.00 C ATOM 1676 OG1 THR A 105 9.150 8.250 1.753 1.00 0.00 O ATOM 1677 CG2 THR A 105 11.029 7.178 0.793 1.00 0.00 C ATOM 0 H THR A 105 7.317 8.417 0.390 1.00 0.00 H new ATOM 0 HA THR A 105 9.709 8.761 -0.943 1.00 0.00 H new ATOM 0 HB THR A 105 9.045 6.407 0.802 1.00 0.00 H new ATOM 0 HG1 THR A 105 8.313 7.935 2.153 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.286 6.788 1.778 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.348 6.470 0.028 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.533 8.132 0.638 1.00 0.00 H new ATOM 1685 N TYR A 106 8.254 5.909 -1.708 1.00 0.00 N ATOM 1686 CA TYR A 106 8.274 4.803 -2.656 1.00 0.00 C ATOM 1687 C TYR A 106 8.478 5.306 -4.081 1.00 0.00 C ATOM 1688 O TYR A 106 9.447 4.940 -4.747 1.00 0.00 O ATOM 1689 CB TYR A 106 6.975 4.002 -2.562 1.00 0.00 C ATOM 1690 CG TYR A 106 7.032 2.671 -3.276 1.00 0.00 C ATOM 1691 CD1 TYR A 106 8.052 1.763 -3.015 1.00 0.00 C ATOM 1692 CD2 TYR A 106 6.068 2.323 -4.213 1.00 0.00 C ATOM 1693 CE1 TYR A 106 8.107 0.546 -3.666 1.00 0.00 C ATOM 1694 CE2 TYR A 106 6.117 1.107 -4.869 1.00 0.00 C ATOM 1695 CZ TYR A 106 7.138 0.224 -4.592 1.00 0.00 C ATOM 1696 OH TYR A 106 7.189 -0.988 -5.242 1.00 0.00 O ATOM 0 H TYR A 106 7.463 5.899 -1.064 1.00 0.00 H new ATOM 0 HA TYR A 106 9.112 4.154 -2.401 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.738 3.832 -1.512 1.00 0.00 H new ATOM 0 HB3 TYR A 106 6.161 4.595 -2.980 1.00 0.00 H new ATOM 0 HD1 TYR A 106 8.814 2.013 -2.291 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.267 3.013 -4.433 1.00 0.00 H new ATOM 0 HE1 TYR A 106 8.905 -0.149 -3.451 1.00 0.00 H new ATOM 0 HE2 TYR A 106 5.359 0.851 -5.595 1.00 0.00 H new ATOM 0 HH TYR A 106 6.394 -1.514 -5.016 1.00 0.00 H new ATOM 1706 N CYS A 107 7.571 6.162 -4.537 1.00 0.00 N ATOM 1707 CA CYS A 107 7.645 6.705 -5.888 1.00 0.00 C ATOM 1708 C CYS A 107 8.886 7.576 -6.070 1.00 0.00 C ATOM 1709 O CYS A 107 9.350 7.782 -7.190 1.00 0.00 O ATOM 1710 CB CYS A 107 6.386 7.516 -6.204 1.00 0.00 C ATOM 1711 SG CYS A 107 5.179 6.635 -7.222 1.00 0.00 S ATOM 0 H CYS A 107 6.776 6.495 -3.991 1.00 0.00 H new ATOM 0 HA CYS A 107 7.715 5.866 -6.581 1.00 0.00 H new ATOM 0 HB2 CYS A 107 5.911 7.809 -5.268 1.00 0.00 H new ATOM 0 HB3 CYS A 107 6.676 8.434 -6.716 1.00 0.00 H new ATOM 0 HG CYS A 107 4.149 7.400 -7.434 1.00 0.00 H new ATOM 1717 N ALA A 108 9.426 8.080 -4.963 1.00 0.00 N ATOM 1718 CA ALA A 108 10.604 8.940 -5.013 1.00 0.00 C ATOM 1719 C ALA A 108 11.889 8.129 -5.164 1.00 0.00 C ATOM 1720 O ALA A 108 12.663 8.342 -6.097 1.00 0.00 O ATOM 1721 CB ALA A 108 10.679 9.814 -3.768 1.00 0.00 C ATOM 0 H ALA A 108 9.068 7.908 -4.024 1.00 0.00 H new ATOM 0 HA ALA A 108 10.506 9.578 -5.892 1.00 0.00 H new ATOM 0 HB1 ALA A 108 11.563 10.449 -3.822 1.00 0.00 H new ATOM 0 HB2 ALA A 108 9.787 10.438 -3.707 1.00 0.00 H new ATOM 0 HB3 ALA A 108 10.740 9.181 -2.882 1.00 0.00 H new ATOM 1727 N ASN A 109 12.121 7.215 -4.228 1.00 0.00 N ATOM 1728 CA ASN A 109 13.335 6.404 -4.233 1.00 0.00 C ATOM 1729 C ASN A 109 13.278 5.277 -5.266 1.00 0.00 C ATOM 1730 O ASN A 109 14.258 4.555 -5.447 1.00 0.00 O ATOM 1731 CB ASN A 109 13.578 5.815 -2.842 1.00 0.00 C ATOM 1732 CG ASN A 109 14.199 6.819 -1.892 1.00 0.00 C ATOM 1733 OD1 ASN A 109 15.000 7.661 -2.297 1.00 0.00 O ATOM 1734 ND2 ASN A 109 13.836 6.731 -0.618 1.00 0.00 N ATOM 0 H ASN A 109 11.485 7.017 -3.456 1.00 0.00 H new ATOM 0 HA ASN A 109 14.160 7.062 -4.509 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.633 5.464 -2.429 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.231 4.946 -2.927 1.00 0.00 H new ATOM 0 HD21 ASN A 109 14.225 7.377 0.069 1.00 0.00 H new ATOM 0 HD22 ASN A 109 13.169 6.017 -0.326 1.00 0.00 H new ATOM 1741 N HIS A 110 12.136 5.123 -5.940 1.00 0.00 N ATOM 1742 CA HIS A 110 11.964 4.059 -6.936 1.00 0.00 C ATOM 1743 C HIS A 110 13.214 3.880 -7.802 1.00 0.00 C ATOM 1744 O HIS A 110 13.853 2.828 -7.770 1.00 0.00 O ATOM 1745 CB HIS A 110 10.756 4.348 -7.830 1.00 0.00 C ATOM 1746 CG HIS A 110 9.775 3.219 -7.895 1.00 0.00 C ATOM 1747 ND1 HIS A 110 10.122 1.904 -7.661 1.00 0.00 N ATOM 1748 CD2 HIS A 110 8.451 3.210 -8.185 1.00 0.00 C ATOM 1749 CE1 HIS A 110 9.054 1.138 -7.796 1.00 0.00 C ATOM 1750 NE2 HIS A 110 8.029 1.905 -8.114 1.00 0.00 N ATOM 0 H HIS A 110 11.318 5.719 -5.816 1.00 0.00 H new ATOM 0 HA HIS A 110 11.796 3.132 -6.388 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.248 5.239 -7.463 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.106 4.573 -8.838 1.00 0.00 H new ATOM 0 HD2 HIS A 110 7.842 4.068 -8.427 1.00 0.00 H new ATOM 0 HE1 HIS A 110 9.025 0.066 -7.668 1.00 0.00 H new ATOM 0 HE2 HIS A 110 7.076 1.581 -8.280 1.00 0.00 H new ATOM 1759 N PRO A 111 13.579 4.905 -8.589 1.00 0.00 N ATOM 1760 CA PRO A 111 14.758 4.848 -9.462 1.00 0.00 C ATOM 1761 C PRO A 111 16.050 4.599 -8.684 1.00 0.00 C ATOM 1762 O PRO A 111 17.066 4.214 -9.261 1.00 0.00 O ATOM 1763 CB PRO A 111 14.789 6.230 -10.130 1.00 0.00 C ATOM 1764 CG PRO A 111 13.934 7.099 -9.271 1.00 0.00 C ATOM 1765 CD PRO A 111 12.882 6.197 -8.695 1.00 0.00 C ATOM 0 HA PRO A 111 14.692 4.024 -10.172 1.00 0.00 H new ATOM 0 HB2 PRO A 111 15.807 6.615 -10.190 1.00 0.00 H new ATOM 0 HB3 PRO A 111 14.405 6.184 -11.149 1.00 0.00 H new ATOM 0 HG2 PRO A 111 14.522 7.568 -8.482 1.00 0.00 H new ATOM 0 HG3 PRO A 111 13.484 7.903 -9.854 1.00 0.00 H new ATOM 0 HD2 PRO A 111 12.535 6.550 -7.724 1.00 0.00 H new ATOM 0 HD3 PRO A 111 12.007 6.132 -9.342 1.00 0.00 H new ATOM 1773 N SER A 112 16.005 4.819 -7.372 1.00 0.00 N ATOM 1774 CA SER A 112 17.173 4.614 -6.523 1.00 0.00 C ATOM 1775 C SER A 112 17.217 3.186 -5.991 1.00 0.00 C ATOM 1776 O SER A 112 18.265 2.541 -5.996 1.00 0.00 O ATOM 1777 CB SER A 112 17.159 5.603 -5.356 1.00 0.00 C ATOM 1778 OG SER A 112 17.062 6.938 -5.820 1.00 0.00 O ATOM 0 H SER A 112 15.173 5.139 -6.876 1.00 0.00 H new ATOM 0 HA SER A 112 18.064 4.785 -7.127 1.00 0.00 H new ATOM 0 HB2 SER A 112 16.319 5.382 -4.698 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.067 5.485 -4.765 1.00 0.00 H new ATOM 0 HG SER A 112 17.053 7.550 -5.055 1.00 0.00 H new ATOM 1784 N ALA A 113 16.069 2.703 -5.533 1.00 0.00 N ATOM 1785 CA ALA A 113 15.959 1.350 -4.997 1.00 0.00 C ATOM 1786 C ALA A 113 16.639 0.334 -5.911 1.00 0.00 C ATOM 1787 O ALA A 113 17.413 -0.509 -5.457 1.00 0.00 O ATOM 1788 CB ALA A 113 14.494 0.986 -4.801 1.00 0.00 C ATOM 0 H ALA A 113 15.196 3.230 -5.522 1.00 0.00 H new ATOM 0 HA ALA A 113 16.467 1.324 -4.033 1.00 0.00 H new ATOM 0 HB1 ALA A 113 14.421 -0.025 -4.401 1.00 0.00 H new ATOM 0 HB2 ALA A 113 14.035 1.687 -4.103 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.976 1.036 -5.758 1.00 0.00 H new ATOM 1794 N VAL A 114 16.341 0.427 -7.202 1.00 0.00 N ATOM 1795 CA VAL A 114 16.905 -0.484 -8.194 1.00 0.00 C ATOM 1796 C VAL A 114 18.432 -0.499 -8.143 1.00 0.00 C ATOM 1797 O VAL A 114 19.059 -1.514 -8.445 1.00 0.00 O ATOM 1798 CB VAL A 114 16.447 -0.107 -9.617 1.00 0.00 C ATOM 1799 CG1 VAL A 114 16.751 -1.231 -10.595 1.00 0.00 C ATOM 1800 CG2 VAL A 114 14.962 0.227 -9.626 1.00 0.00 C ATOM 0 H VAL A 114 15.709 1.128 -7.589 1.00 0.00 H new ATOM 0 HA VAL A 114 16.538 -1.481 -7.950 1.00 0.00 H new ATOM 0 HB VAL A 114 17.001 0.777 -9.934 1.00 0.00 H new ATOM 0 HG11 VAL A 114 16.420 -0.944 -11.593 1.00 0.00 H new ATOM 0 HG12 VAL A 114 17.824 -1.420 -10.609 1.00 0.00 H new ATOM 0 HG13 VAL A 114 16.227 -2.135 -10.285 1.00 0.00 H new ATOM 0 HG21 VAL A 114 14.655 0.491 -10.638 1.00 0.00 H new ATOM 0 HG22 VAL A 114 14.392 -0.639 -9.288 1.00 0.00 H new ATOM 0 HG23 VAL A 114 14.774 1.068 -8.959 1.00 0.00 H new ATOM 1810 N ASN A 115 19.026 0.630 -7.766 1.00 0.00 N ATOM 1811 CA ASN A 115 20.481 0.734 -7.677 1.00 0.00 C ATOM 1812 C ASN A 115 21.003 -0.008 -6.455 1.00 0.00 C ATOM 1813 O ASN A 115 21.974 -0.761 -6.538 1.00 0.00 O ATOM 1814 CB ASN A 115 20.908 2.202 -7.606 1.00 0.00 C ATOM 1815 CG ASN A 115 21.833 2.594 -8.740 1.00 0.00 C ATOM 1816 OD1 ASN A 115 22.478 1.745 -9.354 1.00 0.00 O ATOM 1817 ND2 ASN A 115 21.905 3.891 -9.021 1.00 0.00 N ATOM 0 H ASN A 115 18.525 1.483 -7.518 1.00 0.00 H new ATOM 0 HA ASN A 115 20.905 0.279 -8.572 1.00 0.00 H new ATOM 0 HB2 ASN A 115 20.022 2.836 -7.629 1.00 0.00 H new ATOM 0 HB3 ASN A 115 21.407 2.386 -6.655 1.00 0.00 H new ATOM 0 HD21 ASN A 115 22.513 4.217 -9.772 1.00 0.00 H new ATOM 0 HD22 ASN A 115 21.352 4.560 -8.486 1.00 0.00 H new ATOM 1824 N VAL A 116 20.362 0.228 -5.316 1.00 0.00 N ATOM 1825 CA VAL A 116 20.759 -0.404 -4.066 1.00 0.00 C ATOM 1826 C VAL A 116 20.937 -1.909 -4.237 1.00 0.00 C ATOM 1827 O VAL A 116 21.970 -2.465 -3.865 1.00 0.00 O ATOM 1828 CB VAL A 116 19.725 -0.145 -2.953 1.00 0.00 C ATOM 1829 CG1 VAL A 116 20.202 -0.729 -1.631 1.00 0.00 C ATOM 1830 CG2 VAL A 116 19.446 1.345 -2.821 1.00 0.00 C ATOM 0 H VAL A 116 19.562 0.855 -5.234 1.00 0.00 H new ATOM 0 HA VAL A 116 21.713 0.040 -3.779 1.00 0.00 H new ATOM 0 HB VAL A 116 18.794 -0.642 -3.224 1.00 0.00 H new ATOM 0 HG11 VAL A 116 19.458 -0.536 -0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 116 20.343 -1.805 -1.738 1.00 0.00 H new ATOM 0 HG13 VAL A 116 21.147 -0.266 -1.349 1.00 0.00 H new ATOM 0 HG21 VAL A 116 18.714 1.509 -2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 116 20.370 1.868 -2.574 1.00 0.00 H new ATOM 0 HG23 VAL A 116 19.054 1.727 -3.764 1.00 0.00 H new ATOM 1840 N LEU A 117 19.928 -2.564 -4.803 1.00 0.00 N ATOM 1841 CA LEU A 117 19.975 -4.006 -4.998 1.00 0.00 C ATOM 1842 C LEU A 117 21.018 -4.399 -6.033 1.00 0.00 C ATOM 1843 O LEU A 117 21.960 -5.130 -5.727 1.00 0.00 O ATOM 1844 CB LEU A 117 18.605 -4.537 -5.412 1.00 0.00 C ATOM 1845 CG LEU A 117 17.455 -4.318 -4.412 1.00 0.00 C ATOM 1846 CD1 LEU A 117 16.609 -5.572 -4.344 1.00 0.00 C ATOM 1847 CD2 LEU A 117 17.953 -3.942 -3.018 1.00 0.00 C ATOM 0 H LEU A 117 19.071 -2.120 -5.133 1.00 0.00 H new ATOM 0 HA LEU A 117 20.259 -4.454 -4.046 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.329 -4.070 -6.357 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.696 -5.607 -5.599 1.00 0.00 H new ATOM 0 HG LEU A 117 16.859 -3.478 -4.769 1.00 0.00 H new ATOM 0 HD11 LEU A 117 15.793 -5.422 -3.637 1.00 0.00 H new ATOM 0 HD12 LEU A 117 16.199 -5.788 -5.331 1.00 0.00 H new ATOM 0 HD13 LEU A 117 17.225 -6.409 -4.015 1.00 0.00 H new ATOM 0 HD21 LEU A 117 17.101 -3.799 -2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 117 18.586 -4.740 -2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 117 18.528 -3.018 -3.074 1.00 0.00 H new ATOM 1859 N THR A 118 20.853 -3.916 -7.260 1.00 0.00 N ATOM 1860 CA THR A 118 21.805 -4.217 -8.324 1.00 0.00 C ATOM 1861 C THR A 118 23.232 -3.959 -7.851 1.00 0.00 C ATOM 1862 O THR A 118 24.180 -4.585 -8.323 1.00 0.00 O ATOM 1863 CB THR A 118 21.505 -3.373 -9.564 1.00 0.00 C ATOM 1864 OG1 THR A 118 20.138 -3.481 -9.921 1.00 0.00 O ATOM 1865 CG2 THR A 118 22.332 -3.764 -10.771 1.00 0.00 C ATOM 0 H THR A 118 20.075 -3.319 -7.541 1.00 0.00 H new ATOM 0 HA THR A 118 21.706 -5.271 -8.584 1.00 0.00 H new ATOM 0 HB THR A 118 21.762 -2.350 -9.289 1.00 0.00 H new ATOM 0 HG1 THR A 118 19.611 -2.847 -9.392 1.00 0.00 H new ATOM 0 HG21 THR A 118 22.069 -3.126 -11.615 1.00 0.00 H new ATOM 0 HG22 THR A 118 23.391 -3.643 -10.541 1.00 0.00 H new ATOM 0 HG23 THR A 118 22.133 -4.805 -11.027 1.00 0.00 H new ATOM 1873 N GLU A 119 23.366 -3.044 -6.895 1.00 0.00 N ATOM 1874 CA GLU A 119 24.663 -2.709 -6.329 1.00 0.00 C ATOM 1875 C GLU A 119 24.976 -3.600 -5.129 1.00 0.00 C ATOM 1876 O GLU A 119 26.141 -3.824 -4.800 1.00 0.00 O ATOM 1877 CB GLU A 119 24.694 -1.237 -5.909 1.00 0.00 C ATOM 1878 CG GLU A 119 24.669 -0.268 -7.080 1.00 0.00 C ATOM 1879 CD GLU A 119 26.039 -0.054 -7.695 1.00 0.00 C ATOM 1880 OE1 GLU A 119 26.450 -0.884 -8.532 1.00 0.00 O ATOM 1881 OE2 GLU A 119 26.698 0.947 -7.344 1.00 0.00 O ATOM 0 H GLU A 119 22.586 -2.521 -6.497 1.00 0.00 H new ATOM 0 HA GLU A 119 25.422 -2.877 -7.093 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.840 -1.034 -5.263 1.00 0.00 H new ATOM 0 HB3 GLU A 119 25.591 -1.056 -5.318 1.00 0.00 H new ATOM 0 HG2 GLU A 119 23.988 -0.645 -7.843 1.00 0.00 H new ATOM 0 HG3 GLU A 119 24.273 0.690 -6.744 1.00 0.00 H new ATOM 1888 N HIS A 120 23.929 -4.105 -4.475 1.00 0.00 N ATOM 1889 CA HIS A 120 24.100 -4.968 -3.314 1.00 0.00 C ATOM 1890 C HIS A 120 23.674 -6.397 -3.633 1.00 0.00 C ATOM 1891 O HIS A 120 23.238 -7.139 -2.753 1.00 0.00 O ATOM 1892 CB HIS A 120 23.283 -4.433 -2.136 1.00 0.00 C ATOM 1893 CG HIS A 120 23.753 -3.101 -1.641 1.00 0.00 C ATOM 1894 ND1 HIS A 120 23.795 -2.766 -0.305 1.00 0.00 N ATOM 1895 CD2 HIS A 120 24.200 -2.013 -2.314 1.00 0.00 C ATOM 1896 CE1 HIS A 120 24.249 -1.532 -0.175 1.00 0.00 C ATOM 1897 NE2 HIS A 120 24.501 -1.054 -1.380 1.00 0.00 N ATOM 0 H HIS A 120 22.957 -3.930 -4.732 1.00 0.00 H new ATOM 0 HA HIS A 120 25.156 -4.974 -3.046 1.00 0.00 H new ATOM 0 HB2 HIS A 120 22.238 -4.353 -2.435 1.00 0.00 H new ATOM 0 HB3 HIS A 120 23.326 -5.152 -1.318 1.00 0.00 H new ATOM 0 HD2 HIS A 120 24.301 -1.918 -3.385 1.00 0.00 H new ATOM 0 HE1 HIS A 120 24.390 -1.005 0.757 1.00 0.00 H new ATOM 0 HE2 HIS A 120 24.861 -0.122 -1.584 1.00 0.00 H new ATOM 1906 N SER A 121 23.795 -6.771 -4.902 1.00 0.00 N ATOM 1907 CA SER A 121 23.420 -8.107 -5.345 1.00 0.00 C ATOM 1908 C SER A 121 24.174 -9.175 -4.557 1.00 0.00 C ATOM 1909 O SER A 121 23.604 -10.194 -4.167 1.00 0.00 O ATOM 1910 CB SER A 121 23.710 -8.266 -6.837 1.00 0.00 C ATOM 1911 OG SER A 121 23.629 -9.624 -7.229 1.00 0.00 O ATOM 0 H SER A 121 24.150 -6.166 -5.642 1.00 0.00 H new ATOM 0 HA SER A 121 22.352 -8.236 -5.168 1.00 0.00 H new ATOM 0 HB2 SER A 121 22.999 -7.674 -7.414 1.00 0.00 H new ATOM 0 HB3 SER A 121 24.704 -7.878 -7.061 1.00 0.00 H new ATOM 0 HG SER A 121 23.817 -9.699 -8.188 1.00 0.00 H new ATOM 1917 N GLU A 122 25.463 -8.933 -4.336 1.00 0.00 N ATOM 1918 CA GLU A 122 26.316 -9.878 -3.623 1.00 0.00 C ATOM 1919 C GLU A 122 26.040 -9.870 -2.121 1.00 0.00 C ATOM 1920 O GLU A 122 26.140 -10.905 -1.460 1.00 0.00 O ATOM 1921 CB GLU A 122 27.786 -9.542 -3.876 1.00 0.00 C ATOM 1922 CG GLU A 122 28.392 -10.294 -5.049 1.00 0.00 C ATOM 1923 CD GLU A 122 29.680 -9.663 -5.543 1.00 0.00 C ATOM 1924 OE1 GLU A 122 30.150 -8.697 -4.907 1.00 0.00 O ATOM 1925 OE2 GLU A 122 30.218 -10.134 -6.568 1.00 0.00 O ATOM 0 H GLU A 122 25.941 -8.086 -4.642 1.00 0.00 H new ATOM 0 HA GLU A 122 26.092 -10.876 -4.000 1.00 0.00 H new ATOM 0 HB2 GLU A 122 27.879 -8.471 -4.056 1.00 0.00 H new ATOM 0 HB3 GLU A 122 28.360 -9.765 -2.977 1.00 0.00 H new ATOM 0 HG2 GLU A 122 28.587 -11.325 -4.753 1.00 0.00 H new ATOM 0 HG3 GLU A 122 27.671 -10.327 -5.866 1.00 0.00 H new ATOM 1932 N GLU A 123 25.733 -8.696 -1.576 1.00 0.00 N ATOM 1933 CA GLU A 123 25.471 -8.568 -0.146 1.00 0.00 C ATOM 1934 C GLU A 123 24.157 -9.242 0.228 1.00 0.00 C ATOM 1935 O GLU A 123 24.118 -10.135 1.077 1.00 0.00 O ATOM 1936 CB GLU A 123 25.435 -7.092 0.260 1.00 0.00 C ATOM 1937 CG GLU A 123 26.566 -6.266 -0.332 1.00 0.00 C ATOM 1938 CD GLU A 123 27.415 -5.594 0.730 1.00 0.00 C ATOM 1939 OE1 GLU A 123 28.043 -6.316 1.533 1.00 0.00 O ATOM 1940 OE2 GLU A 123 27.453 -4.345 0.759 1.00 0.00 O ATOM 0 H GLU A 123 25.660 -7.824 -2.100 1.00 0.00 H new ATOM 0 HA GLU A 123 26.279 -9.064 0.391 1.00 0.00 H new ATOM 0 HB2 GLU A 123 24.483 -6.662 -0.050 1.00 0.00 H new ATOM 0 HB3 GLU A 123 25.477 -7.022 1.347 1.00 0.00 H new ATOM 0 HG2 GLU A 123 27.198 -6.909 -0.944 1.00 0.00 H new ATOM 0 HG3 GLU A 123 26.149 -5.506 -0.993 1.00 0.00 H new ATOM 1947 N LEU A 124 23.081 -8.810 -0.416 1.00 0.00 N ATOM 1948 CA LEU A 124 21.764 -9.374 -0.170 1.00 0.00 C ATOM 1949 C LEU A 124 21.715 -10.835 -0.591 1.00 0.00 C ATOM 1950 O LEU A 124 21.095 -11.664 0.076 1.00 0.00 O ATOM 1951 CB LEU A 124 20.708 -8.579 -0.933 1.00 0.00 C ATOM 1952 CG LEU A 124 20.272 -7.280 -0.258 1.00 0.00 C ATOM 1953 CD1 LEU A 124 21.246 -6.157 -0.579 1.00 0.00 C ATOM 1954 CD2 LEU A 124 18.863 -6.909 -0.687 1.00 0.00 C ATOM 0 H LEU A 124 23.097 -8.068 -1.115 1.00 0.00 H new ATOM 0 HA LEU A 124 21.558 -9.316 0.899 1.00 0.00 H new ATOM 0 HB2 LEU A 124 21.096 -8.344 -1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 124 19.831 -9.210 -1.075 1.00 0.00 H new ATOM 0 HG LEU A 124 20.274 -7.433 0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.918 -5.240 -0.089 1.00 0.00 H new ATOM 0 HD12 LEU A 124 22.240 -6.424 -0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 124 21.279 -6.001 -1.657 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.566 -5.981 -0.198 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.836 -6.774 -1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 124 18.175 -7.705 -0.403 1.00 0.00 H new ATOM 1966 N GLY A 125 22.363 -11.142 -1.708 1.00 0.00 N ATOM 1967 CA GLY A 125 22.391 -12.507 -2.194 1.00 0.00 C ATOM 1968 C GLY A 125 23.177 -13.416 -1.274 1.00 0.00 C ATOM 1969 O GLY A 125 22.928 -14.620 -1.214 1.00 0.00 O ATOM 0 H GLY A 125 22.869 -10.470 -2.285 1.00 0.00 H new ATOM 0 HA2 GLY A 125 21.371 -12.880 -2.289 1.00 0.00 H new ATOM 0 HA3 GLY A 125 22.832 -12.529 -3.190 1.00 0.00 H new ATOM 1973 N GLU A 126 24.126 -12.832 -0.552 1.00 0.00 N ATOM 1974 CA GLU A 126 24.949 -13.585 0.383 1.00 0.00 C ATOM 1975 C GLU A 126 24.091 -14.216 1.470 1.00 0.00 C ATOM 1976 O GLU A 126 24.143 -15.425 1.693 1.00 0.00 O ATOM 1977 CB GLU A 126 25.994 -12.672 1.025 1.00 0.00 C ATOM 1978 CG GLU A 126 27.384 -12.822 0.432 1.00 0.00 C ATOM 1979 CD GLU A 126 28.463 -12.914 1.494 1.00 0.00 C ATOM 1980 OE1 GLU A 126 28.131 -13.258 2.648 1.00 0.00 O ATOM 1981 OE2 GLU A 126 29.638 -12.639 1.172 1.00 0.00 O ATOM 0 H GLU A 126 24.344 -11.837 -0.597 1.00 0.00 H new ATOM 0 HA GLU A 126 25.453 -14.376 -0.173 1.00 0.00 H new ATOM 0 HB2 GLU A 126 25.673 -11.636 0.918 1.00 0.00 H new ATOM 0 HB3 GLU A 126 26.040 -12.883 2.093 1.00 0.00 H new ATOM 0 HG2 GLU A 126 27.415 -13.716 -0.191 1.00 0.00 H new ATOM 0 HG3 GLU A 126 27.591 -11.973 -0.219 1.00 0.00 H new ATOM 1988 N PHE A 127 23.312 -13.386 2.158 1.00 0.00 N ATOM 1989 CA PHE A 127 22.456 -13.869 3.232 1.00 0.00 C ATOM 1990 C PHE A 127 21.369 -14.791 2.688 1.00 0.00 C ATOM 1991 O PHE A 127 20.865 -15.661 3.398 1.00 0.00 O ATOM 1992 CB PHE A 127 21.845 -12.689 4.010 1.00 0.00 C ATOM 1993 CG PHE A 127 20.602 -12.092 3.400 1.00 0.00 C ATOM 1994 CD1 PHE A 127 19.400 -12.783 3.418 1.00 0.00 C ATOM 1995 CD2 PHE A 127 20.625 -10.814 2.861 1.00 0.00 C ATOM 1996 CE1 PHE A 127 18.255 -12.227 2.879 1.00 0.00 C ATOM 1997 CE2 PHE A 127 19.482 -10.252 2.324 1.00 0.00 C ATOM 1998 CZ PHE A 127 18.296 -10.960 2.333 1.00 0.00 C ATOM 0 H PHE A 127 23.257 -12.381 1.991 1.00 0.00 H new ATOM 0 HA PHE A 127 23.068 -14.449 3.923 1.00 0.00 H new ATOM 0 HB2 PHE A 127 21.610 -13.024 5.020 1.00 0.00 H new ATOM 0 HB3 PHE A 127 22.598 -11.906 4.101 1.00 0.00 H new ATOM 0 HD1 PHE A 127 19.358 -13.768 3.859 1.00 0.00 H new ATOM 0 HD2 PHE A 127 21.547 -10.251 2.861 1.00 0.00 H new ATOM 0 HE1 PHE A 127 17.329 -12.783 2.885 1.00 0.00 H new ATOM 0 HE2 PHE A 127 19.516 -9.260 1.898 1.00 0.00 H new ATOM 0 HZ PHE A 127 17.402 -10.523 1.913 1.00 0.00 H new ATOM 2008 N MET A 128 21.022 -14.598 1.422 1.00 0.00 N ATOM 2009 CA MET A 128 19.992 -15.403 0.779 1.00 0.00 C ATOM 2010 C MET A 128 20.564 -16.720 0.258 1.00 0.00 C ATOM 2011 O MET A 128 19.837 -17.699 0.095 1.00 0.00 O ATOM 2012 CB MET A 128 19.357 -14.612 -0.369 1.00 0.00 C ATOM 2013 CG MET A 128 18.405 -15.425 -1.235 1.00 0.00 C ATOM 2014 SD MET A 128 19.252 -16.366 -2.521 1.00 0.00 S ATOM 2015 CE MET A 128 19.372 -15.141 -3.821 1.00 0.00 C ATOM 0 H MET A 128 21.440 -13.889 0.819 1.00 0.00 H new ATOM 0 HA MET A 128 19.229 -15.639 1.521 1.00 0.00 H new ATOM 0 HB2 MET A 128 18.816 -13.762 0.046 1.00 0.00 H new ATOM 0 HB3 MET A 128 20.149 -14.209 -1.000 1.00 0.00 H new ATOM 0 HG2 MET A 128 17.842 -16.111 -0.602 1.00 0.00 H new ATOM 0 HG3 MET A 128 17.682 -14.754 -1.700 1.00 0.00 H new ATOM 0 HE1 MET A 128 19.215 -15.620 -4.788 1.00 0.00 H new ATOM 0 HE2 MET A 128 18.614 -14.373 -3.668 1.00 0.00 H new ATOM 0 HE3 MET A 128 20.361 -14.683 -3.800 1.00 0.00 H new ATOM 2025 N GLU A 129 21.870 -16.741 0.007 1.00 0.00 N ATOM 2026 CA GLU A 129 22.532 -17.938 -0.506 1.00 0.00 C ATOM 2027 C GLU A 129 22.192 -19.165 0.337 1.00 0.00 C ATOM 2028 O GLU A 129 22.265 -20.297 -0.142 1.00 0.00 O ATOM 2029 CB GLU A 129 24.049 -17.735 -0.551 1.00 0.00 C ATOM 2030 CG GLU A 129 24.609 -17.701 -1.964 1.00 0.00 C ATOM 2031 CD GLU A 129 25.779 -18.647 -2.153 1.00 0.00 C ATOM 2032 OE1 GLU A 129 26.690 -18.643 -1.299 1.00 0.00 O ATOM 2033 OE2 GLU A 129 25.784 -19.391 -3.157 1.00 0.00 O ATOM 0 H GLU A 129 22.491 -15.944 0.150 1.00 0.00 H new ATOM 0 HA GLU A 129 22.167 -18.110 -1.519 1.00 0.00 H new ATOM 0 HB2 GLU A 129 24.299 -16.802 -0.046 1.00 0.00 H new ATOM 0 HB3 GLU A 129 24.533 -18.538 0.005 1.00 0.00 H new ATOM 0 HG2 GLU A 129 23.820 -17.960 -2.670 1.00 0.00 H new ATOM 0 HG3 GLU A 129 24.926 -16.685 -2.200 1.00 0.00 H new ATOM 2040 N THR A 130 21.836 -18.938 1.597 1.00 0.00 N ATOM 2041 CA THR A 130 21.479 -20.028 2.499 1.00 0.00 C ATOM 2042 C THR A 130 19.967 -20.219 2.555 1.00 0.00 C ATOM 2043 O THR A 130 19.433 -20.709 3.550 1.00 0.00 O ATOM 2044 CB THR A 130 22.017 -19.758 3.906 1.00 0.00 C ATOM 2045 OG1 THR A 130 21.853 -20.900 4.730 1.00 0.00 O ATOM 2046 CG2 THR A 130 21.340 -18.593 4.595 1.00 0.00 C ATOM 0 H THR A 130 21.787 -18.010 2.017 1.00 0.00 H new ATOM 0 HA THR A 130 21.931 -20.941 2.112 1.00 0.00 H new ATOM 0 HB THR A 130 23.071 -19.514 3.771 1.00 0.00 H new ATOM 0 HG1 THR A 130 20.936 -21.235 4.646 1.00 0.00 H new ATOM 0 HG21 THR A 130 21.770 -18.458 5.588 1.00 0.00 H new ATOM 0 HG22 THR A 130 21.489 -17.687 4.008 1.00 0.00 H new ATOM 0 HG23 THR A 130 20.273 -18.794 4.686 1.00 0.00 H new ATOM 2054 N LYS A 131 19.277 -19.807 1.496 1.00 0.00 N ATOM 2055 CA LYS A 131 17.826 -19.927 1.443 1.00 0.00 C ATOM 2056 C LYS A 131 17.386 -20.645 0.175 1.00 0.00 C ATOM 2057 O LYS A 131 16.505 -21.505 0.207 1.00 0.00 O ATOM 2058 CB LYS A 131 17.180 -18.542 1.496 1.00 0.00 C ATOM 2059 CG LYS A 131 15.835 -18.524 2.204 1.00 0.00 C ATOM 2060 CD LYS A 131 15.951 -17.942 3.603 1.00 0.00 C ATOM 2061 CE LYS A 131 15.593 -18.971 4.663 1.00 0.00 C ATOM 2062 NZ LYS A 131 16.784 -19.746 5.110 1.00 0.00 N ATOM 0 H LYS A 131 19.698 -19.389 0.666 1.00 0.00 H new ATOM 0 HA LYS A 131 17.504 -20.511 2.305 1.00 0.00 H new ATOM 0 HB2 LYS A 131 17.857 -17.854 2.002 1.00 0.00 H new ATOM 0 HB3 LYS A 131 17.051 -18.171 0.479 1.00 0.00 H new ATOM 0 HG2 LYS A 131 15.124 -17.937 1.622 1.00 0.00 H new ATOM 0 HG3 LYS A 131 15.439 -19.538 2.262 1.00 0.00 H new ATOM 0 HD2 LYS A 131 16.968 -17.587 3.768 1.00 0.00 H new ATOM 0 HD3 LYS A 131 15.293 -17.078 3.695 1.00 0.00 H new ATOM 0 HE2 LYS A 131 15.145 -18.468 5.520 1.00 0.00 H new ATOM 0 HE3 LYS A 131 14.843 -19.655 4.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 16.491 -20.706 5.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 17.473 -19.802 4.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 17.220 -19.272 5.926 1.00 0.00 H new ATOM 2076 N GLY A 132 18.001 -20.275 -0.942 1.00 0.00 N ATOM 2077 CA GLY A 132 17.656 -20.876 -2.215 1.00 0.00 C ATOM 2078 C GLY A 132 16.514 -20.150 -2.901 1.00 0.00 C ATOM 2079 O GLY A 132 15.504 -20.760 -3.251 1.00 0.00 O ATOM 0 H GLY A 132 18.734 -19.568 -0.988 1.00 0.00 H new ATOM 0 HA2 GLY A 132 18.530 -20.871 -2.866 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.380 -21.919 -2.060 1.00 0.00 H new ATOM 2083 N ALA A 133 16.676 -18.844 -3.095 1.00 0.00 N ATOM 2084 CA ALA A 133 15.637 -18.025 -3.724 1.00 0.00 C ATOM 2085 C ALA A 133 15.026 -18.712 -4.944 1.00 0.00 C ATOM 2086 O ALA A 133 15.571 -19.684 -5.467 1.00 0.00 O ATOM 2087 CB ALA A 133 16.189 -16.664 -4.118 1.00 0.00 C ATOM 0 H ALA A 133 17.514 -18.328 -2.827 1.00 0.00 H new ATOM 0 HA ALA A 133 14.847 -17.891 -2.985 1.00 0.00 H new ATOM 0 HB1 ALA A 133 15.401 -16.072 -4.583 1.00 0.00 H new ATOM 0 HB2 ALA A 133 16.554 -16.148 -3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 133 17.009 -16.795 -4.824 1.00 0.00 H new ATOM 2093 N SER A 134 13.897 -18.178 -5.396 1.00 0.00 N ATOM 2094 CA SER A 134 13.189 -18.721 -6.548 1.00 0.00 C ATOM 2095 C SER A 134 14.071 -18.722 -7.792 1.00 0.00 C ATOM 2096 O SER A 134 14.624 -19.755 -8.171 1.00 0.00 O ATOM 2097 CB SER A 134 11.920 -17.907 -6.804 1.00 0.00 C ATOM 2098 OG SER A 134 10.827 -18.422 -6.064 1.00 0.00 O ATOM 0 H SER A 134 13.450 -17.362 -4.977 1.00 0.00 H new ATOM 0 HA SER A 134 12.921 -19.754 -6.328 1.00 0.00 H new ATOM 0 HB2 SER A 134 12.090 -16.866 -6.530 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.683 -17.922 -7.868 1.00 0.00 H new ATOM 0 HG SER A 134 10.028 -17.884 -6.243 1.00 0.00 H new ATOM 2104 N SER A 135 14.169 -17.571 -8.450 1.00 0.00 N ATOM 2105 CA SER A 135 14.978 -17.456 -9.663 1.00 0.00 C ATOM 2106 C SER A 135 15.661 -16.100 -9.783 1.00 0.00 C ATOM 2107 O SER A 135 16.883 -16.041 -9.920 1.00 0.00 O ATOM 2108 CB SER A 135 14.132 -17.743 -10.905 1.00 0.00 C ATOM 2109 OG SER A 135 14.470 -18.998 -11.472 1.00 0.00 O ATOM 0 H SER A 135 13.703 -16.709 -8.168 1.00 0.00 H new ATOM 0 HA SER A 135 15.767 -18.205 -9.590 1.00 0.00 H new ATOM 0 HB2 SER A 135 13.075 -17.733 -10.639 1.00 0.00 H new ATOM 0 HB3 SER A 135 14.283 -16.954 -11.642 1.00 0.00 H new ATOM 0 HG SER A 135 13.915 -19.160 -12.263 1.00 0.00 H new ATOM 2115 N PRO A 136 14.922 -14.980 -9.696 1.00 0.00 N ATOM 2116 CA PRO A 136 15.526 -13.645 -9.784 1.00 0.00 C ATOM 2117 C PRO A 136 16.370 -13.303 -8.554 1.00 0.00 C ATOM 2118 O PRO A 136 16.185 -12.249 -7.944 1.00 0.00 O ATOM 2119 CB PRO A 136 14.322 -12.697 -9.877 1.00 0.00 C ATOM 2120 CG PRO A 136 13.141 -13.572 -10.143 1.00 0.00 C ATOM 2121 CD PRO A 136 13.466 -14.906 -9.536 1.00 0.00 C ATOM 0 HA PRO A 136 16.207 -13.573 -10.632 1.00 0.00 H new ATOM 0 HB2 PRO A 136 14.193 -12.135 -8.952 1.00 0.00 H new ATOM 0 HB3 PRO A 136 14.458 -11.968 -10.676 1.00 0.00 H new ATOM 0 HG2 PRO A 136 12.238 -13.152 -9.701 1.00 0.00 H new ATOM 0 HG3 PRO A 136 12.958 -13.665 -11.214 1.00 0.00 H new ATOM 0 HD2 PRO A 136 13.169 -14.958 -8.488 1.00 0.00 H new ATOM 0 HD3 PRO A 136 12.959 -15.721 -10.052 1.00 0.00 H new ATOM 2129 N GLY A 137 17.290 -14.202 -8.185 1.00 0.00 N ATOM 2130 CA GLY A 137 18.158 -13.968 -7.039 1.00 0.00 C ATOM 2131 C GLY A 137 17.446 -13.330 -5.858 1.00 0.00 C ATOM 2132 O GLY A 137 16.416 -13.825 -5.400 1.00 0.00 O ATOM 0 H GLY A 137 17.447 -15.089 -8.663 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.591 -14.917 -6.722 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.984 -13.326 -7.345 1.00 0.00 H new ATOM 2136 N ILE A 138 18.005 -12.227 -5.366 1.00 0.00 N ATOM 2137 CA ILE A 138 17.435 -11.522 -4.222 1.00 0.00 C ATOM 2138 C ILE A 138 16.843 -10.168 -4.615 1.00 0.00 C ATOM 2139 O ILE A 138 16.160 -9.529 -3.816 1.00 0.00 O ATOM 2140 CB ILE A 138 18.489 -11.294 -3.123 1.00 0.00 C ATOM 2141 CG1 ILE A 138 17.821 -10.736 -1.868 1.00 0.00 C ATOM 2142 CG2 ILE A 138 19.577 -10.348 -3.614 1.00 0.00 C ATOM 2143 CD1 ILE A 138 18.377 -11.309 -0.585 1.00 0.00 C ATOM 0 H ILE A 138 18.853 -11.802 -5.742 1.00 0.00 H new ATOM 0 HA ILE A 138 16.637 -12.161 -3.843 1.00 0.00 H new ATOM 0 HB ILE A 138 18.953 -12.249 -2.879 1.00 0.00 H new ATOM 0 HG12 ILE A 138 17.939 -9.653 -1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 138 16.751 -10.940 -1.914 1.00 0.00 H new ATOM 0 HG21 ILE A 138 20.313 -10.199 -2.824 1.00 0.00 H new ATOM 0 HG22 ILE A 138 20.065 -10.778 -4.488 1.00 0.00 H new ATOM 0 HG23 ILE A 138 19.132 -9.389 -3.881 1.00 0.00 H new ATOM 0 HD11 ILE A 138 17.857 -10.869 0.266 1.00 0.00 H new ATOM 0 HD12 ILE A 138 18.235 -12.390 -0.577 1.00 0.00 H new ATOM 0 HD13 ILE A 138 19.441 -11.083 -0.516 1.00 0.00 H new ATOM 2155 N LEU A 139 17.116 -9.724 -5.840 1.00 0.00 N ATOM 2156 CA LEU A 139 16.614 -8.434 -6.309 1.00 0.00 C ATOM 2157 C LEU A 139 15.100 -8.460 -6.550 1.00 0.00 C ATOM 2158 O LEU A 139 14.502 -7.428 -6.854 1.00 0.00 O ATOM 2159 CB LEU A 139 17.343 -8.012 -7.586 1.00 0.00 C ATOM 2160 CG LEU A 139 18.780 -8.524 -7.710 1.00 0.00 C ATOM 2161 CD1 LEU A 139 18.858 -9.647 -8.734 1.00 0.00 C ATOM 2162 CD2 LEU A 139 19.718 -7.387 -8.084 1.00 0.00 C ATOM 0 H LEU A 139 17.678 -10.234 -6.522 1.00 0.00 H new ATOM 0 HA LEU A 139 16.810 -7.704 -5.524 1.00 0.00 H new ATOM 0 HB2 LEU A 139 16.772 -8.364 -8.445 1.00 0.00 H new ATOM 0 HB3 LEU A 139 17.356 -6.923 -7.636 1.00 0.00 H new ATOM 0 HG LEU A 139 19.092 -8.921 -6.744 1.00 0.00 H new ATOM 0 HD11 LEU A 139 19.887 -9.999 -8.810 1.00 0.00 H new ATOM 0 HD12 LEU A 139 18.215 -10.470 -8.422 1.00 0.00 H new ATOM 0 HD13 LEU A 139 18.529 -9.277 -9.705 1.00 0.00 H new ATOM 0 HD21 LEU A 139 20.736 -7.768 -8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.410 -6.960 -9.039 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.681 -6.617 -7.314 1.00 0.00 H new ATOM 2174 N VAL A 140 14.484 -9.636 -6.400 1.00 0.00 N ATOM 2175 CA VAL A 140 13.041 -9.798 -6.594 1.00 0.00 C ATOM 2176 C VAL A 140 12.246 -8.601 -6.075 1.00 0.00 C ATOM 2177 O VAL A 140 11.185 -8.278 -6.609 1.00 0.00 O ATOM 2178 CB VAL A 140 12.532 -11.059 -5.874 1.00 0.00 C ATOM 2179 CG1 VAL A 140 11.050 -11.271 -6.140 1.00 0.00 C ATOM 2180 CG2 VAL A 140 13.340 -12.277 -6.290 1.00 0.00 C ATOM 0 H VAL A 140 14.968 -10.496 -6.143 1.00 0.00 H new ATOM 0 HA VAL A 140 12.888 -9.883 -7.670 1.00 0.00 H new ATOM 0 HB VAL A 140 12.663 -10.917 -4.801 1.00 0.00 H new ATOM 0 HG11 VAL A 140 10.712 -12.168 -5.621 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.489 -10.409 -5.779 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.886 -11.388 -7.211 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.964 -13.158 -5.770 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.248 -12.424 -7.366 1.00 0.00 H new ATOM 0 HG23 VAL A 140 14.388 -12.123 -6.033 1.00 0.00 H new ATOM 2190 N LEU A 141 12.758 -7.961 -5.019 1.00 0.00 N ATOM 2191 CA LEU A 141 12.083 -6.820 -4.391 1.00 0.00 C ATOM 2192 C LEU A 141 11.399 -5.921 -5.419 1.00 0.00 C ATOM 2193 O LEU A 141 10.188 -6.001 -5.615 1.00 0.00 O ATOM 2194 CB LEU A 141 13.080 -5.994 -3.572 1.00 0.00 C ATOM 2195 CG LEU A 141 13.566 -6.651 -2.278 1.00 0.00 C ATOM 2196 CD1 LEU A 141 14.546 -5.739 -1.554 1.00 0.00 C ATOM 2197 CD2 LEU A 141 12.389 -6.990 -1.378 1.00 0.00 C ATOM 0 H LEU A 141 13.642 -8.215 -4.579 1.00 0.00 H new ATOM 0 HA LEU A 141 11.314 -7.226 -3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 141 13.946 -5.776 -4.197 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.618 -5.039 -3.324 1.00 0.00 H new ATOM 0 HG LEU A 141 14.081 -7.577 -2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 141 14.882 -6.221 -0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 141 15.405 -5.544 -2.197 1.00 0.00 H new ATOM 0 HD13 LEU A 141 14.054 -4.797 -1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 141 12.753 -7.456 -0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 141 11.847 -6.078 -1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.722 -7.679 -1.896 1.00 0.00 H new ATOM 2209 N THR A 142 12.186 -5.084 -6.089 1.00 0.00 N ATOM 2210 CA THR A 142 11.655 -4.164 -7.093 1.00 0.00 C ATOM 2211 C THR A 142 10.613 -4.838 -7.988 1.00 0.00 C ATOM 2212 O THR A 142 9.417 -4.581 -7.864 1.00 0.00 O ATOM 2213 CB THR A 142 12.794 -3.611 -7.952 1.00 0.00 C ATOM 2214 OG1 THR A 142 13.952 -4.420 -7.831 1.00 0.00 O ATOM 2215 CG2 THR A 142 13.183 -2.193 -7.594 1.00 0.00 C ATOM 0 H THR A 142 13.195 -5.023 -5.955 1.00 0.00 H new ATOM 0 HA THR A 142 11.163 -3.348 -6.564 1.00 0.00 H new ATOM 0 HB THR A 142 12.413 -3.617 -8.973 1.00 0.00 H new ATOM 0 HG1 THR A 142 14.668 -4.051 -8.389 1.00 0.00 H new ATOM 0 HG21 THR A 142 13.996 -1.864 -8.242 1.00 0.00 H new ATOM 0 HG22 THR A 142 12.324 -1.535 -7.727 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.510 -2.157 -6.555 1.00 0.00 H new ATOM 2223 N THR A 143 11.076 -5.709 -8.879 1.00 0.00 N ATOM 2224 CA THR A 143 10.189 -6.397 -9.814 1.00 0.00 C ATOM 2225 C THR A 143 8.966 -6.979 -9.109 1.00 0.00 C ATOM 2226 O THR A 143 7.841 -6.527 -9.323 1.00 0.00 O ATOM 2227 CB THR A 143 10.946 -7.510 -10.541 1.00 0.00 C ATOM 2228 OG1 THR A 143 12.335 -7.231 -10.576 1.00 0.00 O ATOM 2229 CG2 THR A 143 10.483 -7.716 -11.966 1.00 0.00 C ATOM 0 H THR A 143 12.061 -5.956 -8.974 1.00 0.00 H new ATOM 0 HA THR A 143 9.841 -5.660 -10.538 1.00 0.00 H new ATOM 0 HB THR A 143 10.740 -8.418 -9.975 1.00 0.00 H new ATOM 0 HG1 THR A 143 12.802 -7.955 -11.043 1.00 0.00 H new ATOM 0 HG21 THR A 143 11.061 -8.519 -12.424 1.00 0.00 H new ATOM 0 HG22 THR A 143 9.426 -7.981 -11.970 1.00 0.00 H new ATOM 0 HG23 THR A 143 10.629 -6.796 -12.532 1.00 0.00 H new ATOM 2237 N GLY A 144 9.187 -8.005 -8.293 1.00 0.00 N ATOM 2238 CA GLY A 144 8.086 -8.647 -7.599 1.00 0.00 C ATOM 2239 C GLY A 144 7.220 -7.666 -6.834 1.00 0.00 C ATOM 2240 O GLY A 144 6.038 -7.923 -6.604 1.00 0.00 O ATOM 0 H GLY A 144 10.106 -8.402 -8.100 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.470 -9.181 -8.322 1.00 0.00 H new ATOM 0 HA3 GLY A 144 8.483 -9.390 -6.907 1.00 0.00 H new ATOM 2244 N LEU A 145 7.803 -6.540 -6.435 1.00 0.00 N ATOM 2245 CA LEU A 145 7.067 -5.530 -5.682 1.00 0.00 C ATOM 2246 C LEU A 145 6.687 -4.343 -6.563 1.00 0.00 C ATOM 2247 O LEU A 145 6.414 -3.253 -6.062 1.00 0.00 O ATOM 2248 CB LEU A 145 7.893 -5.050 -4.491 1.00 0.00 C ATOM 2249 CG LEU A 145 8.355 -6.154 -3.537 1.00 0.00 C ATOM 2250 CD1 LEU A 145 9.426 -5.631 -2.594 1.00 0.00 C ATOM 2251 CD2 LEU A 145 7.177 -6.710 -2.752 1.00 0.00 C ATOM 0 H LEU A 145 8.778 -6.304 -6.619 1.00 0.00 H new ATOM 0 HA LEU A 145 6.148 -5.991 -5.321 1.00 0.00 H new ATOM 0 HB2 LEU A 145 8.771 -4.523 -4.866 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.304 -4.327 -3.927 1.00 0.00 H new ATOM 0 HG LEU A 145 8.784 -6.962 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.742 -6.430 -1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.282 -5.283 -3.173 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.023 -4.804 -2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.525 -7.494 -2.079 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.717 -5.911 -2.171 1.00 0.00 H new ATOM 0 HD23 LEU A 145 6.443 -7.125 -3.443 1.00 0.00 H new ATOM 2263 N SER A 146 6.654 -4.564 -7.872 1.00 0.00 N ATOM 2264 CA SER A 146 6.289 -3.512 -8.815 1.00 0.00 C ATOM 2265 C SER A 146 4.896 -3.755 -9.389 1.00 0.00 C ATOM 2266 O SER A 146 4.213 -2.821 -9.808 1.00 0.00 O ATOM 2267 CB SER A 146 7.313 -3.434 -9.950 1.00 0.00 C ATOM 2268 OG SER A 146 7.633 -2.088 -10.257 1.00 0.00 O ATOM 0 H SER A 146 6.875 -5.461 -8.305 1.00 0.00 H new ATOM 0 HA SER A 146 6.282 -2.564 -8.276 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.218 -3.970 -9.665 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.916 -3.928 -10.837 1.00 0.00 H new ATOM 0 HG SER A 146 8.290 -2.066 -10.984 1.00 0.00 H new ATOM 2274 N LYS A 147 4.483 -5.017 -9.409 1.00 0.00 N ATOM 2275 CA LYS A 147 3.175 -5.391 -9.937 1.00 0.00 C ATOM 2276 C LYS A 147 2.071 -5.338 -8.870 1.00 0.00 C ATOM 2277 O LYS A 147 0.946 -4.933 -9.165 1.00 0.00 O ATOM 2278 CB LYS A 147 3.231 -6.792 -10.547 1.00 0.00 C ATOM 2279 CG LYS A 147 2.133 -7.046 -11.567 1.00 0.00 C ATOM 2280 CD LYS A 147 2.549 -6.590 -12.955 1.00 0.00 C ATOM 2281 CE LYS A 147 2.589 -7.749 -13.937 1.00 0.00 C ATOM 2282 NZ LYS A 147 2.495 -7.281 -15.347 1.00 0.00 N ATOM 0 H LYS A 147 5.037 -5.801 -9.065 1.00 0.00 H new ATOM 0 HA LYS A 147 2.924 -4.660 -10.706 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.201 -6.935 -11.024 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.155 -7.532 -9.750 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.893 -8.109 -11.588 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.226 -6.521 -11.266 1.00 0.00 H new ATOM 0 HD2 LYS A 147 1.852 -5.833 -13.314 1.00 0.00 H new ATOM 0 HD3 LYS A 147 3.532 -6.121 -12.905 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.514 -8.309 -13.801 1.00 0.00 H new ATOM 0 HE3 LYS A 147 1.768 -8.433 -13.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 2.526 -8.100 -15.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 1.601 -6.768 -15.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 3.293 -6.648 -15.557 1.00 0.00 H new ATOM 2296 N PRO A 148 2.354 -5.783 -7.628 1.00 0.00 N ATOM 2297 CA PRO A 148 1.347 -5.823 -6.557 1.00 0.00 C ATOM 2298 C PRO A 148 0.709 -4.466 -6.272 1.00 0.00 C ATOM 2299 O PRO A 148 -0.335 -4.391 -5.625 1.00 0.00 O ATOM 2300 CB PRO A 148 2.134 -6.302 -5.334 1.00 0.00 C ATOM 2301 CG PRO A 148 3.308 -7.023 -5.895 1.00 0.00 C ATOM 2302 CD PRO A 148 3.652 -6.318 -7.175 1.00 0.00 C ATOM 0 HA PRO A 148 0.512 -6.468 -6.832 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.446 -5.464 -4.711 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.530 -6.958 -4.707 1.00 0.00 H new ATOM 0 HG2 PRO A 148 4.147 -7.002 -5.200 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.072 -8.071 -6.078 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.380 -5.523 -7.013 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.083 -7.001 -7.907 1.00 0.00 H new ATOM 2310 N PHE A 149 1.342 -3.394 -6.736 1.00 0.00 N ATOM 2311 CA PHE A 149 0.824 -2.050 -6.497 1.00 0.00 C ATOM 2312 C PHE A 149 -0.121 -1.596 -7.621 1.00 0.00 C ATOM 2313 O PHE A 149 -0.528 -0.434 -7.663 1.00 0.00 O ATOM 2314 CB PHE A 149 1.991 -1.059 -6.310 1.00 0.00 C ATOM 2315 CG PHE A 149 2.483 -0.396 -7.573 1.00 0.00 C ATOM 2316 CD1 PHE A 149 2.474 -1.072 -8.783 1.00 0.00 C ATOM 2317 CD2 PHE A 149 2.957 0.906 -7.543 1.00 0.00 C ATOM 2318 CE1 PHE A 149 2.916 -0.459 -9.939 1.00 0.00 C ATOM 2319 CE2 PHE A 149 3.406 1.522 -8.695 1.00 0.00 C ATOM 2320 CZ PHE A 149 3.385 0.839 -9.895 1.00 0.00 C ATOM 0 H PHE A 149 2.207 -3.427 -7.275 1.00 0.00 H new ATOM 0 HA PHE A 149 0.235 -2.071 -5.580 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.679 -0.284 -5.610 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.825 -1.588 -5.849 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.117 -2.091 -8.822 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.976 1.446 -6.608 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.895 -0.994 -10.877 1.00 0.00 H new ATOM 0 HE2 PHE A 149 3.773 2.537 -8.657 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.735 1.319 -10.797 1.00 0.00 H new ATOM 2330 N MET A 150 -0.450 -2.511 -8.534 1.00 0.00 N ATOM 2331 CA MET A 150 -1.329 -2.195 -9.655 1.00 0.00 C ATOM 2332 C MET A 150 -2.769 -2.023 -9.181 1.00 0.00 C ATOM 2333 O MET A 150 -3.543 -1.271 -9.771 1.00 0.00 O ATOM 2334 CB MET A 150 -1.243 -3.302 -10.712 1.00 0.00 C ATOM 2335 CG MET A 150 -1.815 -2.913 -12.066 1.00 0.00 C ATOM 2336 SD MET A 150 -1.424 -4.114 -13.353 1.00 0.00 S ATOM 2337 CE MET A 150 -2.897 -5.134 -13.337 1.00 0.00 C ATOM 0 H MET A 150 -0.120 -3.476 -8.517 1.00 0.00 H new ATOM 0 HA MET A 150 -1.004 -1.254 -10.099 1.00 0.00 H new ATOM 0 HB2 MET A 150 -0.199 -3.588 -10.839 1.00 0.00 H new ATOM 0 HB3 MET A 150 -1.772 -4.182 -10.345 1.00 0.00 H new ATOM 0 HG2 MET A 150 -2.897 -2.813 -11.984 1.00 0.00 H new ATOM 0 HG3 MET A 150 -1.425 -1.937 -12.354 1.00 0.00 H new ATOM 0 HE1 MET A 150 -2.801 -5.923 -14.083 1.00 0.00 H new ATOM 0 HE2 MET A 150 -3.020 -5.581 -12.350 1.00 0.00 H new ATOM 0 HE3 MET A 150 -3.767 -4.520 -13.568 1.00 0.00 H new ATOM 2347 N ARG A 151 -3.110 -2.707 -8.091 1.00 0.00 N ATOM 2348 CA ARG A 151 -4.451 -2.626 -7.512 1.00 0.00 C ATOM 2349 C ARG A 151 -4.928 -1.180 -7.424 1.00 0.00 C ATOM 2350 O ARG A 151 -6.118 -0.894 -7.557 1.00 0.00 O ATOM 2351 CB ARG A 151 -4.466 -3.246 -6.112 1.00 0.00 C ATOM 2352 CG ARG A 151 -3.154 -3.098 -5.357 1.00 0.00 C ATOM 2353 CD ARG A 151 -3.388 -2.770 -3.892 1.00 0.00 C ATOM 2354 NE ARG A 151 -4.171 -1.548 -3.725 1.00 0.00 N ATOM 2355 CZ ARG A 151 -4.391 -0.964 -2.551 1.00 0.00 C ATOM 2356 NH1 ARG A 151 -3.888 -1.487 -1.439 1.00 0.00 N ATOM 2357 NH2 ARG A 151 -5.115 0.146 -2.490 1.00 0.00 N ATOM 0 H ARG A 151 -2.474 -3.326 -7.589 1.00 0.00 H new ATOM 0 HA ARG A 151 -5.125 -3.179 -8.166 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -5.263 -2.784 -5.529 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -4.707 -4.306 -6.197 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -2.581 -4.022 -5.437 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -2.556 -2.311 -5.816 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.905 -3.601 -3.412 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.428 -2.658 -3.387 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.573 -1.118 -4.558 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -3.330 -2.340 -1.483 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.059 -1.036 -0.540 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -5.502 0.550 -3.343 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.285 0.595 -1.590 1.00 0.00 H new ATOM 2371 N LEU A 152 -3.983 -0.274 -7.209 1.00 0.00 N ATOM 2372 CA LEU A 152 -4.286 1.147 -7.086 1.00 0.00 C ATOM 2373 C LEU A 152 -5.062 1.670 -8.297 1.00 0.00 C ATOM 2374 O LEU A 152 -5.699 2.721 -8.226 1.00 0.00 O ATOM 2375 CB LEU A 152 -2.989 1.942 -6.913 1.00 0.00 C ATOM 2376 CG LEU A 152 -2.875 2.725 -5.602 1.00 0.00 C ATOM 2377 CD1 LEU A 152 -4.162 3.483 -5.319 1.00 0.00 C ATOM 2378 CD2 LEU A 152 -2.540 1.792 -4.450 1.00 0.00 C ATOM 0 H LEU A 152 -2.993 -0.500 -7.116 1.00 0.00 H new ATOM 0 HA LEU A 152 -4.917 1.278 -6.207 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.147 1.253 -6.980 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -2.896 2.641 -7.744 1.00 0.00 H new ATOM 0 HG LEU A 152 -2.066 3.448 -5.704 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.062 4.033 -4.383 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -4.359 4.182 -6.132 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.989 2.778 -5.238 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.463 2.367 -3.527 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -3.326 1.044 -4.347 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -1.590 1.295 -4.648 1.00 0.00 H new ATOM 2390 N ASP A 153 -5.010 0.933 -9.404 1.00 0.00 N ATOM 2391 CA ASP A 153 -5.698 1.338 -10.626 1.00 0.00 C ATOM 2392 C ASP A 153 -7.216 1.310 -10.451 1.00 0.00 C ATOM 2393 O ASP A 153 -7.911 2.248 -10.839 1.00 0.00 O ATOM 2394 CB ASP A 153 -5.289 0.427 -11.784 1.00 0.00 C ATOM 2395 CG ASP A 153 -4.935 1.207 -13.034 1.00 0.00 C ATOM 2396 OD1 ASP A 153 -3.810 1.747 -13.099 1.00 0.00 O ATOM 2397 OD2 ASP A 153 -5.784 1.281 -13.947 1.00 0.00 O ATOM 0 H ASP A 153 -4.499 0.053 -9.479 1.00 0.00 H new ATOM 0 HA ASP A 153 -5.405 2.364 -10.850 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -4.434 -0.178 -11.482 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -6.104 -0.261 -12.007 1.00 0.00 H new ATOM 2402 N LYS A 154 -7.725 0.226 -9.872 1.00 0.00 N ATOM 2403 CA LYS A 154 -9.163 0.075 -9.653 1.00 0.00 C ATOM 2404 C LYS A 154 -9.568 0.586 -8.269 1.00 0.00 C ATOM 2405 O LYS A 154 -10.738 0.876 -8.019 1.00 0.00 O ATOM 2406 CB LYS A 154 -9.563 -1.395 -9.813 1.00 0.00 C ATOM 2407 CG LYS A 154 -9.239 -2.260 -8.603 1.00 0.00 C ATOM 2408 CD LYS A 154 -8.868 -3.682 -9.001 1.00 0.00 C ATOM 2409 CE LYS A 154 -9.916 -4.308 -9.910 1.00 0.00 C ATOM 2410 NZ LYS A 154 -9.390 -4.544 -11.283 1.00 0.00 N ATOM 0 H LYS A 154 -7.164 -0.561 -9.546 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.687 0.673 -10.398 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -10.634 -1.450 -10.010 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -9.057 -1.806 -10.686 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -8.415 -1.812 -8.048 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -10.099 -2.284 -7.934 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -7.903 -3.677 -9.508 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -8.754 -4.292 -8.105 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -10.250 -5.253 -9.482 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -10.788 -3.656 -9.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -10.184 -4.626 -11.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -8.783 -3.748 -11.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -8.835 -5.423 -11.296 1.00 0.00 H new ATOM 2424 N TYR A 155 -8.579 0.737 -7.393 1.00 0.00 N ATOM 2425 CA TYR A 155 -8.810 1.210 -6.031 1.00 0.00 C ATOM 2426 C TYR A 155 -9.819 2.345 -5.970 1.00 0.00 C ATOM 2427 O TYR A 155 -10.694 2.351 -5.103 1.00 0.00 O ATOM 2428 CB TYR A 155 -7.517 1.712 -5.411 1.00 0.00 C ATOM 2429 CG TYR A 155 -7.648 2.029 -3.944 1.00 0.00 C ATOM 2430 CD1 TYR A 155 -8.168 1.101 -3.050 1.00 0.00 C ATOM 2431 CD2 TYR A 155 -7.302 3.284 -3.461 1.00 0.00 C ATOM 2432 CE1 TYR A 155 -8.310 1.406 -1.713 1.00 0.00 C ATOM 2433 CE2 TYR A 155 -7.444 3.594 -2.129 1.00 0.00 C ATOM 2434 CZ TYR A 155 -7.949 2.654 -1.259 1.00 0.00 C ATOM 2435 OH TYR A 155 -8.089 2.960 0.069 1.00 0.00 O ATOM 0 H TYR A 155 -7.601 0.537 -7.605 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.202 0.355 -5.481 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.740 0.959 -5.546 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.190 2.606 -5.942 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -8.465 0.126 -3.408 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -6.915 4.028 -4.142 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -8.702 0.670 -1.026 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.160 4.571 -1.767 1.00 0.00 H new ATOM 0 HH TYR A 155 -8.476 2.194 0.542 1.00 0.00 H new ATOM 2445 N PRO A 156 -9.675 3.375 -6.829 1.00 0.00 N ATOM 2446 CA PRO A 156 -10.561 4.532 -6.786 1.00 0.00 C ATOM 2447 C PRO A 156 -12.038 4.145 -6.719 1.00 0.00 C ATOM 2448 O PRO A 156 -12.875 4.939 -6.288 1.00 0.00 O ATOM 2449 CB PRO A 156 -10.259 5.259 -8.097 1.00 0.00 C ATOM 2450 CG PRO A 156 -8.843 4.917 -8.391 1.00 0.00 C ATOM 2451 CD PRO A 156 -8.649 3.510 -7.894 1.00 0.00 C ATOM 0 HA PRO A 156 -10.391 5.136 -5.895 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.922 4.928 -8.897 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -10.395 6.336 -7.995 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -8.638 4.986 -9.459 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -8.162 5.606 -7.891 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.797 2.779 -8.689 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -7.643 3.357 -7.504 1.00 0.00 H new ATOM 2459 N THR A 157 -12.354 2.932 -7.165 1.00 0.00 N ATOM 2460 CA THR A 157 -13.742 2.465 -7.187 1.00 0.00 C ATOM 2461 C THR A 157 -14.318 2.351 -5.784 1.00 0.00 C ATOM 2462 O THR A 157 -15.432 2.803 -5.521 1.00 0.00 O ATOM 2463 CB THR A 157 -13.852 1.112 -7.897 1.00 0.00 C ATOM 2464 OG1 THR A 157 -13.130 1.121 -9.115 1.00 0.00 O ATOM 2465 CG2 THR A 157 -15.281 0.716 -8.210 1.00 0.00 C ATOM 0 H THR A 157 -11.674 2.257 -7.515 1.00 0.00 H new ATOM 0 HA THR A 157 -14.319 3.208 -7.738 1.00 0.00 H new ATOM 0 HB THR A 157 -13.434 0.386 -7.200 1.00 0.00 H new ATOM 0 HG1 THR A 157 -12.175 1.006 -8.930 1.00 0.00 H new ATOM 0 HG21 THR A 157 -15.289 -0.251 -8.712 1.00 0.00 H new ATOM 0 HG22 THR A 157 -15.851 0.648 -7.283 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.732 1.466 -8.860 1.00 0.00 H new ATOM 2473 N LEU A 158 -13.573 1.713 -4.897 1.00 0.00 N ATOM 2474 CA LEU A 158 -14.013 1.541 -3.520 1.00 0.00 C ATOM 2475 C LEU A 158 -14.149 2.889 -2.830 1.00 0.00 C ATOM 2476 O LEU A 158 -15.168 3.189 -2.210 1.00 0.00 O ATOM 2477 CB LEU A 158 -13.012 0.681 -2.753 1.00 0.00 C ATOM 2478 CG LEU A 158 -13.136 -0.825 -2.970 1.00 0.00 C ATOM 2479 CD1 LEU A 158 -12.247 -1.568 -1.987 1.00 0.00 C ATOM 2480 CD2 LEU A 158 -14.583 -1.271 -2.831 1.00 0.00 C ATOM 0 H LEU A 158 -12.661 1.305 -5.104 1.00 0.00 H new ATOM 0 HA LEU A 158 -14.985 1.047 -3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -12.005 0.989 -3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -13.123 0.887 -1.688 1.00 0.00 H new ATOM 0 HG LEU A 158 -12.808 -1.060 -3.983 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.342 -2.642 -2.150 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.210 -1.269 -2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -12.550 -1.327 -0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -14.649 -2.347 -2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -14.944 -1.029 -1.832 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.195 -0.757 -3.572 1.00 0.00 H new ATOM 2492 N LEU A 159 -13.103 3.693 -2.939 1.00 0.00 N ATOM 2493 CA LEU A 159 -13.071 5.000 -2.306 1.00 0.00 C ATOM 2494 C LEU A 159 -14.261 5.862 -2.731 1.00 0.00 C ATOM 2495 O LEU A 159 -14.809 6.614 -1.925 1.00 0.00 O ATOM 2496 CB LEU A 159 -11.754 5.706 -2.651 1.00 0.00 C ATOM 2497 CG LEU A 159 -10.476 5.032 -2.116 1.00 0.00 C ATOM 2498 CD1 LEU A 159 -9.341 6.038 -2.032 1.00 0.00 C ATOM 2499 CD2 LEU A 159 -10.707 4.394 -0.751 1.00 0.00 C ATOM 0 H LEU A 159 -12.260 3.460 -3.464 1.00 0.00 H new ATOM 0 HA LEU A 159 -13.139 4.857 -1.227 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.676 5.781 -3.736 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -11.796 6.724 -2.263 1.00 0.00 H new ATOM 0 HG LEU A 159 -10.205 4.242 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -8.446 5.546 -1.652 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -9.139 6.443 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -9.622 6.848 -1.360 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -9.784 3.929 -0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.016 5.160 -0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.487 3.637 -0.831 1.00 0.00 H new ATOM 2511 N LYS A 160 -14.645 5.765 -4.001 1.00 0.00 N ATOM 2512 CA LYS A 160 -15.753 6.562 -4.526 1.00 0.00 C ATOM 2513 C LYS A 160 -17.095 5.836 -4.413 1.00 0.00 C ATOM 2514 O LYS A 160 -18.110 6.448 -4.081 1.00 0.00 O ATOM 2515 CB LYS A 160 -15.495 6.928 -5.990 1.00 0.00 C ATOM 2516 CG LYS A 160 -14.770 8.251 -6.172 1.00 0.00 C ATOM 2517 CD LYS A 160 -15.161 8.917 -7.480 1.00 0.00 C ATOM 2518 CE LYS A 160 -14.661 8.123 -8.673 1.00 0.00 C ATOM 2519 NZ LYS A 160 -13.632 8.870 -9.447 1.00 0.00 N ATOM 0 H LYS A 160 -14.208 5.146 -4.684 1.00 0.00 H new ATOM 0 HA LYS A 160 -15.810 7.466 -3.920 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.908 6.136 -6.455 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -16.448 6.971 -6.518 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -15.004 8.914 -5.339 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -13.693 8.084 -6.154 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -16.246 9.012 -7.532 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -14.750 9.926 -7.514 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -14.241 7.178 -8.329 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -15.500 7.881 -9.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.317 8.293 -10.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -14.040 9.760 -9.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.819 9.079 -8.832 1.00 0.00 H new ATOM 2533 N GLU A 161 -17.106 4.545 -4.735 1.00 0.00 N ATOM 2534 CA GLU A 161 -18.346 3.771 -4.738 1.00 0.00 C ATOM 2535 C GLU A 161 -18.690 3.214 -3.360 1.00 0.00 C ATOM 2536 O GLU A 161 -19.861 3.152 -2.987 1.00 0.00 O ATOM 2537 CB GLU A 161 -18.245 2.626 -5.747 1.00 0.00 C ATOM 2538 CG GLU A 161 -17.758 3.065 -7.117 1.00 0.00 C ATOM 2539 CD GLU A 161 -18.740 2.726 -8.221 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -19.763 3.431 -8.343 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -18.486 1.752 -8.961 1.00 0.00 O ATOM 0 H GLU A 161 -16.275 4.014 -4.996 1.00 0.00 H new ATOM 0 HA GLU A 161 -19.148 4.451 -5.024 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -17.568 1.867 -5.356 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.223 2.157 -5.851 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -17.583 4.141 -7.109 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -16.801 2.588 -7.328 1.00 0.00 H new ATOM 2548 N LEU A 162 -17.680 2.780 -2.618 1.00 0.00 N ATOM 2549 CA LEU A 162 -17.913 2.201 -1.298 1.00 0.00 C ATOM 2550 C LEU A 162 -18.365 3.261 -0.297 1.00 0.00 C ATOM 2551 O LEU A 162 -19.212 2.996 0.556 1.00 0.00 O ATOM 2552 CB LEU A 162 -16.654 1.498 -0.784 1.00 0.00 C ATOM 2553 CG LEU A 162 -16.910 0.256 0.077 1.00 0.00 C ATOM 2554 CD1 LEU A 162 -17.541 0.647 1.405 1.00 0.00 C ATOM 2555 CD2 LEU A 162 -17.796 -0.737 -0.661 1.00 0.00 C ATOM 0 H LEU A 162 -16.701 2.816 -2.902 1.00 0.00 H new ATOM 0 HA LEU A 162 -18.711 1.466 -1.400 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.043 1.209 -1.639 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.070 2.211 -0.202 1.00 0.00 H new ATOM 0 HG LEU A 162 -15.952 -0.223 0.278 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -17.715 -0.248 2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -16.871 1.318 1.943 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -18.490 1.152 1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -17.965 -1.611 -0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -18.752 -0.268 -0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -17.307 -1.044 -1.585 1.00 0.00 H new ATOM 2567 N GLU A 163 -17.802 4.460 -0.403 1.00 0.00 N ATOM 2568 CA GLU A 163 -18.155 5.545 0.506 1.00 0.00 C ATOM 2569 C GLU A 163 -19.650 5.841 0.449 1.00 0.00 C ATOM 2570 O GLU A 163 -20.261 6.186 1.460 1.00 0.00 O ATOM 2571 CB GLU A 163 -17.363 6.807 0.173 1.00 0.00 C ATOM 2572 CG GLU A 163 -16.099 6.968 1.002 1.00 0.00 C ATOM 2573 CD GLU A 163 -16.022 8.314 1.697 1.00 0.00 C ATOM 2574 OE1 GLU A 163 -16.917 8.612 2.515 1.00 0.00 O ATOM 2575 OE2 GLU A 163 -15.064 9.067 1.424 1.00 0.00 O ATOM 0 H GLU A 163 -17.103 4.704 -1.105 1.00 0.00 H new ATOM 0 HA GLU A 163 -17.902 5.226 1.517 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.095 6.790 -0.883 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -18.001 7.677 0.326 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -16.056 6.175 1.749 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -15.229 6.846 0.357 1.00 0.00 H new ATOM 2582 N ARG A 164 -20.234 5.711 -0.738 1.00 0.00 N ATOM 2583 CA ARG A 164 -21.663 5.950 -0.911 1.00 0.00 C ATOM 2584 C ARG A 164 -22.481 4.902 -0.165 1.00 0.00 C ATOM 2585 O ARG A 164 -23.634 5.141 0.198 1.00 0.00 O ATOM 2586 CB ARG A 164 -22.035 5.948 -2.383 1.00 0.00 C ATOM 2587 CG ARG A 164 -21.376 7.064 -3.170 1.00 0.00 C ATOM 2588 CD ARG A 164 -21.195 6.678 -4.625 1.00 0.00 C ATOM 2589 NE ARG A 164 -20.649 7.770 -5.427 1.00 0.00 N ATOM 2590 CZ ARG A 164 -20.388 7.669 -6.728 1.00 0.00 C ATOM 2591 NH1 ARG A 164 -20.617 6.529 -7.366 1.00 0.00 N ATOM 2592 NH2 ARG A 164 -19.893 8.706 -7.392 1.00 0.00 N ATOM 0 H ARG A 164 -19.743 5.443 -1.591 1.00 0.00 H new ATOM 0 HA ARG A 164 -21.891 6.931 -0.495 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -21.754 4.990 -2.820 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -23.117 6.037 -2.477 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -21.983 7.967 -3.104 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -20.407 7.299 -2.730 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -20.531 5.816 -4.690 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -22.156 6.372 -5.039 1.00 0.00 H new ATOM 0 HE ARG A 164 -20.457 8.659 -4.964 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -20.994 5.728 -6.859 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -20.416 6.453 -8.363 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -19.711 9.584 -6.905 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -19.694 8.625 -8.389 1.00 0.00 H new ATOM 2774 N ASP A 175 -18.636 14.196 0.651 1.00 0.00 N ATOM 2775 CA ASP A 175 -17.744 13.713 1.699 1.00 0.00 C ATOM 2776 C ASP A 175 -16.582 12.926 1.102 1.00 0.00 C ATOM 2777 O ASP A 175 -15.474 12.931 1.640 1.00 0.00 O ATOM 2778 CB ASP A 175 -18.512 12.841 2.695 1.00 0.00 C ATOM 2779 CG ASP A 175 -17.609 12.245 3.758 1.00 0.00 C ATOM 2780 OD1 ASP A 175 -17.045 13.018 4.560 1.00 0.00 O ATOM 2781 OD2 ASP A 175 -17.465 11.005 3.787 1.00 0.00 O ATOM 0 HA ASP A 175 -17.341 14.578 2.225 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -19.287 13.439 3.174 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -19.015 12.037 2.157 1.00 0.00 H new ATOM 2786 N ILE A 176 -16.841 12.253 -0.016 1.00 0.00 N ATOM 2787 CA ILE A 176 -15.813 11.474 -0.696 1.00 0.00 C ATOM 2788 C ILE A 176 -14.748 12.385 -1.291 1.00 0.00 C ATOM 2789 O ILE A 176 -13.578 12.013 -1.383 1.00 0.00 O ATOM 2790 CB ILE A 176 -16.416 10.602 -1.812 1.00 0.00 C ATOM 2791 CG1 ILE A 176 -17.528 9.724 -1.234 1.00 0.00 C ATOM 2792 CG2 ILE A 176 -15.334 9.753 -2.471 1.00 0.00 C ATOM 2793 CD1 ILE A 176 -17.992 8.621 -2.161 1.00 0.00 C ATOM 0 H ILE A 176 -17.754 12.232 -0.469 1.00 0.00 H new ATOM 0 HA ILE A 176 -15.357 10.824 0.050 1.00 0.00 H new ATOM 0 HB ILE A 176 -16.844 11.247 -2.579 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -17.177 9.278 -0.304 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -18.381 10.355 -0.983 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -15.779 9.143 -3.257 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -14.574 10.404 -2.903 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -14.875 9.105 -1.725 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -18.781 8.046 -1.676 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -18.376 9.058 -3.083 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -17.154 7.964 -2.393 1.00 0.00 H new ATOM 2805 N GLN A 177 -15.159 13.581 -1.693 1.00 0.00 N ATOM 2806 CA GLN A 177 -14.233 14.545 -2.266 1.00 0.00 C ATOM 2807 C GLN A 177 -13.052 14.770 -1.331 1.00 0.00 C ATOM 2808 O GLN A 177 -11.942 15.064 -1.773 1.00 0.00 O ATOM 2809 CB GLN A 177 -14.944 15.870 -2.543 1.00 0.00 C ATOM 2810 CG GLN A 177 -15.192 16.125 -4.020 1.00 0.00 C ATOM 2811 CD GLN A 177 -14.003 16.768 -4.706 1.00 0.00 C ATOM 2812 OE1 GLN A 177 -12.852 16.437 -4.419 1.00 0.00 O ATOM 2813 NE2 GLN A 177 -14.274 17.696 -5.616 1.00 0.00 N ATOM 0 H GLN A 177 -16.124 13.904 -1.633 1.00 0.00 H new ATOM 0 HA GLN A 177 -13.861 14.144 -3.209 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -15.898 15.879 -2.015 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -14.347 16.686 -2.136 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -15.426 15.182 -4.514 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -16.064 16.769 -4.133 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -15.243 17.940 -5.823 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -13.514 18.165 -6.108 1.00 0.00 H new ATOM 2822 N LYS A 178 -13.300 14.615 -0.034 1.00 0.00 N ATOM 2823 CA LYS A 178 -12.258 14.791 0.970 1.00 0.00 C ATOM 2824 C LYS A 178 -11.400 13.533 1.091 1.00 0.00 C ATOM 2825 O LYS A 178 -10.191 13.614 1.306 1.00 0.00 O ATOM 2826 CB LYS A 178 -12.882 15.133 2.324 1.00 0.00 C ATOM 2827 CG LYS A 178 -12.669 16.580 2.740 1.00 0.00 C ATOM 2828 CD LYS A 178 -13.720 17.495 2.132 1.00 0.00 C ATOM 2829 CE LYS A 178 -13.091 18.725 1.499 1.00 0.00 C ATOM 2830 NZ LYS A 178 -13.996 19.359 0.502 1.00 0.00 N ATOM 0 H LYS A 178 -14.214 14.368 0.346 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.617 15.614 0.655 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -13.952 14.928 2.285 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -12.460 14.478 3.086 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -12.704 16.656 3.827 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -11.677 16.907 2.429 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -14.288 16.948 1.380 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -14.426 17.803 2.903 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.844 19.448 2.277 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.155 18.446 1.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.531 20.194 0.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -14.212 18.678 -0.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -14.879 19.649 0.969 1.00 0.00 H new ATOM 2844 N SER A 179 -12.033 12.372 0.942 1.00 0.00 N ATOM 2845 CA SER A 179 -11.326 11.097 1.030 1.00 0.00 C ATOM 2846 C SER A 179 -10.581 10.796 -0.264 1.00 0.00 C ATOM 2847 O SER A 179 -9.408 10.426 -0.246 1.00 0.00 O ATOM 2848 CB SER A 179 -12.310 9.968 1.342 1.00 0.00 C ATOM 2849 OG SER A 179 -13.235 10.362 2.340 1.00 0.00 O ATOM 0 H SER A 179 -13.033 12.288 0.760 1.00 0.00 H new ATOM 0 HA SER A 179 -10.597 11.169 1.837 1.00 0.00 H new ATOM 0 HB2 SER A 179 -12.846 9.687 0.435 1.00 0.00 H new ATOM 0 HB3 SER A 179 -11.763 9.086 1.676 1.00 0.00 H new ATOM 0 HG SER A 179 -14.102 9.939 2.168 1.00 0.00 H new ATOM 2855 N MET A 180 -11.272 10.953 -1.385 1.00 0.00 N ATOM 2856 CA MET A 180 -10.676 10.710 -2.692 1.00 0.00 C ATOM 2857 C MET A 180 -9.557 11.707 -2.969 1.00 0.00 C ATOM 2858 O MET A 180 -8.607 11.408 -3.692 1.00 0.00 O ATOM 2859 CB MET A 180 -11.742 10.807 -3.785 1.00 0.00 C ATOM 2860 CG MET A 180 -12.283 12.213 -3.979 1.00 0.00 C ATOM 2861 SD MET A 180 -11.649 13.001 -5.471 1.00 0.00 S ATOM 2862 CE MET A 180 -13.135 13.782 -6.093 1.00 0.00 C ATOM 0 H MET A 180 -12.248 11.248 -1.415 1.00 0.00 H new ATOM 0 HA MET A 180 -10.254 9.705 -2.693 1.00 0.00 H new ATOM 0 HB2 MET A 180 -11.319 10.456 -4.726 1.00 0.00 H new ATOM 0 HB3 MET A 180 -12.567 10.139 -3.537 1.00 0.00 H new ATOM 0 HG2 MET A 180 -13.371 12.176 -4.027 1.00 0.00 H new ATOM 0 HG3 MET A 180 -12.022 12.821 -3.113 1.00 0.00 H new ATOM 0 HE1 MET A 180 -12.908 14.802 -6.402 1.00 0.00 H new ATOM 0 HE2 MET A 180 -13.511 13.220 -6.947 1.00 0.00 H new ATOM 0 HE3 MET A 180 -13.892 13.800 -5.309 1.00 0.00 H new ATOM 2872 N ALA A 181 -9.693 12.901 -2.404 1.00 0.00 N ATOM 2873 CA ALA A 181 -8.703 13.954 -2.589 1.00 0.00 C ATOM 2874 C ALA A 181 -7.470 13.720 -1.716 1.00 0.00 C ATOM 2875 O ALA A 181 -6.399 14.265 -1.983 1.00 0.00 O ATOM 2876 CB ALA A 181 -9.321 15.312 -2.287 1.00 0.00 C ATOM 0 H ALA A 181 -10.481 13.164 -1.813 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.379 13.935 -3.630 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -8.573 16.092 -2.428 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -10.160 15.488 -2.960 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -9.674 15.330 -1.256 1.00 0.00 H new ATOM 2882 N ALA A 182 -7.630 12.921 -0.662 1.00 0.00 N ATOM 2883 CA ALA A 182 -6.527 12.617 0.241 1.00 0.00 C ATOM 2884 C ALA A 182 -5.731 11.422 -0.268 1.00 0.00 C ATOM 2885 O ALA A 182 -4.501 11.407 -0.208 1.00 0.00 O ATOM 2886 CB ALA A 182 -7.052 12.348 1.644 1.00 0.00 C ATOM 0 H ALA A 182 -8.513 12.474 -0.415 1.00 0.00 H new ATOM 0 HA ALA A 182 -5.863 13.480 0.278 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -6.217 12.122 2.308 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -7.579 13.229 2.010 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.736 11.500 1.620 1.00 0.00 H new ATOM 2892 N PHE A 183 -6.447 10.425 -0.777 1.00 0.00 N ATOM 2893 CA PHE A 183 -5.823 9.221 -1.309 1.00 0.00 C ATOM 2894 C PHE A 183 -5.223 9.483 -2.689 1.00 0.00 C ATOM 2895 O PHE A 183 -4.158 8.965 -3.023 1.00 0.00 O ATOM 2896 CB PHE A 183 -6.851 8.088 -1.386 1.00 0.00 C ATOM 2897 CG PHE A 183 -6.296 6.741 -1.007 1.00 0.00 C ATOM 2898 CD1 PHE A 183 -5.291 6.154 -1.763 1.00 0.00 C ATOM 2899 CD2 PHE A 183 -6.774 6.060 0.103 1.00 0.00 C ATOM 2900 CE1 PHE A 183 -4.777 4.918 -1.418 1.00 0.00 C ATOM 2901 CE2 PHE A 183 -6.255 4.835 0.456 1.00 0.00 C ATOM 2902 CZ PHE A 183 -5.261 4.256 -0.308 1.00 0.00 C ATOM 0 H PHE A 183 -7.466 10.428 -0.832 1.00 0.00 H new ATOM 0 HA PHE A 183 -5.017 8.926 -0.637 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -7.689 8.324 -0.729 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.246 8.036 -2.401 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -4.906 6.669 -2.631 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -7.563 6.496 0.697 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -3.997 4.471 -2.017 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -6.626 4.325 1.333 1.00 0.00 H new ATOM 0 HZ PHE A 183 -4.864 3.289 -0.038 1.00 0.00 H new ATOM 2912 N LYS A 184 -5.916 10.292 -3.485 1.00 0.00 N ATOM 2913 CA LYS A 184 -5.452 10.634 -4.826 1.00 0.00 C ATOM 2914 C LYS A 184 -4.201 11.499 -4.766 1.00 0.00 C ATOM 2915 O LYS A 184 -3.211 11.229 -5.446 1.00 0.00 O ATOM 2916 CB LYS A 184 -6.544 11.384 -5.581 1.00 0.00 C ATOM 2917 CG LYS A 184 -6.219 11.620 -7.048 1.00 0.00 C ATOM 2918 CD LYS A 184 -6.956 10.641 -7.947 1.00 0.00 C ATOM 2919 CE LYS A 184 -6.336 9.255 -7.884 1.00 0.00 C ATOM 2920 NZ LYS A 184 -7.078 8.276 -8.726 1.00 0.00 N ATOM 0 H LYS A 184 -6.803 10.724 -3.224 1.00 0.00 H new ATOM 0 HA LYS A 184 -5.214 9.706 -5.346 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.475 10.822 -5.510 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.714 12.345 -5.096 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.488 12.640 -7.322 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.145 11.521 -7.204 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -8.003 10.587 -7.648 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.937 11.003 -8.975 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -5.299 9.306 -8.215 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -6.324 8.909 -6.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -6.624 7.343 -8.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.061 8.208 -8.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.068 8.592 -9.717 1.00 0.00 H new ATOM 2934 N ASN A 185 -4.257 12.547 -3.949 1.00 0.00 N ATOM 2935 CA ASN A 185 -3.132 13.460 -3.788 1.00 0.00 C ATOM 2936 C ASN A 185 -1.841 12.691 -3.551 1.00 0.00 C ATOM 2937 O ASN A 185 -0.751 13.173 -3.859 1.00 0.00 O ATOM 2938 CB ASN A 185 -3.390 14.410 -2.619 1.00 0.00 C ATOM 2939 CG ASN A 185 -3.893 15.762 -3.077 1.00 0.00 C ATOM 2940 OD1 ASN A 185 -3.191 16.768 -2.972 1.00 0.00 O ATOM 2941 ND2 ASN A 185 -5.115 15.792 -3.595 1.00 0.00 N ATOM 0 H ASN A 185 -5.074 12.785 -3.386 1.00 0.00 H new ATOM 0 HA ASN A 185 -3.028 14.038 -4.706 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -4.120 13.963 -1.945 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -2.469 14.541 -2.050 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -5.507 16.674 -3.925 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -5.661 14.933 -3.663 1.00 0.00 H new ATOM 2948 N LEU A 186 -1.977 11.491 -3.006 1.00 0.00 N ATOM 2949 CA LEU A 186 -0.823 10.646 -2.732 1.00 0.00 C ATOM 2950 C LEU A 186 -0.009 10.414 -4.002 1.00 0.00 C ATOM 2951 O LEU A 186 1.178 10.738 -4.057 1.00 0.00 O ATOM 2952 CB LEU A 186 -1.273 9.309 -2.142 1.00 0.00 C ATOM 2953 CG LEU A 186 -2.083 9.413 -0.847 1.00 0.00 C ATOM 2954 CD1 LEU A 186 -2.340 8.030 -0.274 1.00 0.00 C ATOM 2955 CD2 LEU A 186 -1.361 10.285 0.170 1.00 0.00 C ATOM 0 H LEU A 186 -2.874 11.081 -2.745 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.190 11.156 -2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -1.872 8.784 -2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -0.391 8.697 -1.953 1.00 0.00 H new ATOM 0 HG LEU A 186 -3.041 9.879 -1.076 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.917 8.119 0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -2.899 7.435 -0.996 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -1.389 7.542 -0.060 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.953 10.346 1.083 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.388 9.849 0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.224 11.285 -0.241 1.00 0.00 H new ATOM 2967 N SER A 187 -0.657 9.865 -5.026 1.00 0.00 N ATOM 2968 CA SER A 187 0.005 9.619 -6.302 1.00 0.00 C ATOM 2969 C SER A 187 0.164 10.922 -7.078 1.00 0.00 C ATOM 2970 O SER A 187 1.159 11.127 -7.776 1.00 0.00 O ATOM 2971 CB SER A 187 -0.786 8.605 -7.132 1.00 0.00 C ATOM 2972 OG SER A 187 -2.117 8.483 -6.662 1.00 0.00 O ATOM 0 H SER A 187 -1.637 9.583 -4.997 1.00 0.00 H new ATOM 0 HA SER A 187 0.994 9.207 -6.101 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.794 8.914 -8.177 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.293 7.634 -7.091 1.00 0.00 H new ATOM 0 HG SER A 187 -2.599 7.830 -7.211 1.00 0.00 H new ATOM 2978 N ALA A 188 -0.818 11.807 -6.938 1.00 0.00 N ATOM 2979 CA ALA A 188 -0.782 13.098 -7.612 1.00 0.00 C ATOM 2980 C ALA A 188 0.454 13.889 -7.201 1.00 0.00 C ATOM 2981 O ALA A 188 1.007 14.653 -7.992 1.00 0.00 O ATOM 2982 CB ALA A 188 -2.043 13.893 -7.307 1.00 0.00 C ATOM 0 H ALA A 188 -1.647 11.653 -6.364 1.00 0.00 H new ATOM 0 HA ALA A 188 -0.733 12.919 -8.686 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -1.999 14.855 -7.818 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.915 13.338 -7.652 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -2.119 14.057 -6.232 1.00 0.00 H new ATOM 2988 N GLN A 189 0.883 13.702 -5.956 1.00 0.00 N ATOM 2989 CA GLN A 189 2.052 14.404 -5.438 1.00 0.00 C ATOM 2990 C GLN A 189 3.339 13.796 -5.987 1.00 0.00 C ATOM 2991 O GLN A 189 4.286 14.512 -6.308 1.00 0.00 O ATOM 2992 CB GLN A 189 2.071 14.363 -3.907 1.00 0.00 C ATOM 2993 CG GLN A 189 1.384 15.552 -3.252 1.00 0.00 C ATOM 2994 CD GLN A 189 2.288 16.280 -2.274 1.00 0.00 C ATOM 2995 OE1 GLN A 189 3.480 15.989 -2.179 1.00 0.00 O ATOM 2996 NE2 GLN A 189 1.724 17.233 -1.539 1.00 0.00 N ATOM 0 H GLN A 189 0.439 13.071 -5.289 1.00 0.00 H new ATOM 0 HA GLN A 189 1.989 15.442 -5.764 1.00 0.00 H new ATOM 0 HB2 GLN A 189 1.587 13.446 -3.571 1.00 0.00 H new ATOM 0 HB3 GLN A 189 3.106 14.321 -3.567 1.00 0.00 H new ATOM 0 HG2 GLN A 189 1.055 16.248 -4.024 1.00 0.00 H new ATOM 0 HG3 GLN A 189 0.491 15.209 -2.730 1.00 0.00 H new ATOM 0 HE21 GLN A 189 0.732 17.442 -1.650 1.00 0.00 H new ATOM 0 HE22 GLN A 189 2.283 17.755 -0.864 1.00 0.00 H new ATOM 3005 N CYS A 190 3.368 12.470 -6.086 1.00 0.00 N ATOM 3006 CA CYS A 190 4.543 11.769 -6.594 1.00 0.00 C ATOM 3007 C CYS A 190 4.979 12.339 -7.940 1.00 0.00 C ATOM 3008 O CYS A 190 6.141 12.222 -8.326 1.00 0.00 O ATOM 3009 CB CYS A 190 4.253 10.274 -6.737 1.00 0.00 C ATOM 3010 SG CYS A 190 3.721 9.472 -5.207 1.00 0.00 S ATOM 0 H CYS A 190 2.594 11.861 -5.822 1.00 0.00 H new ATOM 0 HA CYS A 190 5.352 11.910 -5.877 1.00 0.00 H new ATOM 0 HB2 CYS A 190 3.481 10.136 -7.494 1.00 0.00 H new ATOM 0 HB3 CYS A 190 5.150 9.775 -7.103 1.00 0.00 H new ATOM 0 HG CYS A 190 2.707 10.115 -4.710 1.00 0.00 H new ATOM 3016 N GLN A 191 4.038 12.950 -8.654 1.00 0.00 N ATOM 3017 CA GLN A 191 4.326 13.528 -9.963 1.00 0.00 C ATOM 3018 C GLN A 191 5.192 14.781 -9.842 1.00 0.00 C ATOM 3019 O GLN A 191 5.860 15.177 -10.797 1.00 0.00 O ATOM 3020 CB GLN A 191 3.025 13.869 -10.693 1.00 0.00 C ATOM 3021 CG GLN A 191 2.057 12.701 -10.793 1.00 0.00 C ATOM 3022 CD GLN A 191 1.758 12.312 -12.227 1.00 0.00 C ATOM 3023 OE1 GLN A 191 1.282 13.126 -13.017 1.00 0.00 O ATOM 3024 NE2 GLN A 191 2.036 11.059 -12.571 1.00 0.00 N ATOM 0 H GLN A 191 3.071 13.058 -8.349 1.00 0.00 H new ATOM 0 HA GLN A 191 4.879 12.784 -10.537 1.00 0.00 H new ATOM 0 HB2 GLN A 191 2.534 14.693 -10.176 1.00 0.00 H new ATOM 0 HB3 GLN A 191 3.263 14.219 -11.697 1.00 0.00 H new ATOM 0 HG2 GLN A 191 2.474 11.842 -10.267 1.00 0.00 H new ATOM 0 HG3 GLN A 191 1.126 12.962 -10.290 1.00 0.00 H new ATOM 0 HE21 GLN A 191 2.430 10.417 -11.883 1.00 0.00 H new ATOM 0 HE22 GLN A 191 1.855 10.739 -13.523 1.00 0.00 H new ATOM 3033 N GLU A 192 5.167 15.410 -8.670 1.00 0.00 N ATOM 3034 CA GLU A 192 5.946 16.623 -8.441 1.00 0.00 C ATOM 3035 C GLU A 192 6.903 16.448 -7.267 1.00 0.00 C ATOM 3036 O GLU A 192 8.117 16.367 -7.450 1.00 0.00 O ATOM 3037 CB GLU A 192 5.015 17.809 -8.177 1.00 0.00 C ATOM 3038 CG GLU A 192 4.146 18.181 -9.367 1.00 0.00 C ATOM 3039 CD GLU A 192 3.614 19.598 -9.278 1.00 0.00 C ATOM 3040 OE1 GLU A 192 3.038 19.951 -8.227 1.00 0.00 O ATOM 3041 OE2 GLU A 192 3.778 20.357 -10.255 1.00 0.00 O ATOM 0 H GLU A 192 4.618 15.101 -7.867 1.00 0.00 H new ATOM 0 HA GLU A 192 6.533 16.818 -9.338 1.00 0.00 H new ATOM 0 HB2 GLU A 192 4.372 17.573 -7.329 1.00 0.00 H new ATOM 0 HB3 GLU A 192 5.614 18.674 -7.892 1.00 0.00 H new ATOM 0 HG2 GLU A 192 4.725 18.071 -10.284 1.00 0.00 H new ATOM 0 HG3 GLU A 192 3.309 17.486 -9.433 1.00 0.00 H new