USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=43 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 109 ASN : amide:sc= -1.44 K(o=-0.83,f=-1.7) USER MOD Set 1.2: A 112 SER OG : rot 44:sc= 0.608 USER MOD Set 2.1: A 74 SER OG : rot 170:sc= 0.131 USER MOD Set 2.2: A 91 CYS SG : rot 150:sc= 0.124 USER MOD Set 3.1: A 29 SER OG : rot 55:sc= 1.22 USER MOD Set 3.2: A 68 GLN : amide:sc= 0.893 K(o=2.1,f=-2.5) 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= -0.271 K(o=-0.27,f=-1.6) USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 20 ASN : amide:sc=-0.00247 X(o=-0.0025,f=0) USER MOD Single : A 24 THR OG1 : rot 160:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.0449 X(o=-0.045,f=0) USER MOD Single : A 28 TYR OH : rot 180:sc= -1.27 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 THR OG1 : rot 66:sc= 0.137 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 56:sc= 0.918 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0.428 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.896 K(o=-0.9,f=-3.3!) USER MOD Single : A 55 SER OG : rot -67:sc= 1.25 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 167:sc=-0.00153 (180deg=-0.156) USER MOD Single : A 60 ASN : amide:sc= -0.681 K(o=-0.68,f=-0.1) USER MOD Single : A 65 CYS SG : rot 180:sc= -1.06 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 MET CE :methyl 158:sc= -0.0209 (180deg=-0.381) USER MOD Single : A 73 GLN : amide:sc= -0.639 K(o=-0.64,f=-1.2) USER MOD Single : A 78 CYS SG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot -80:sc= 0.836 USER MOD Single : A 80 LYS NZ :NH3+ -110:sc= 0 (180deg=-0.669) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN : amide:sc= -0.823 K(o=-0.82,f=-1.4) USER MOD Single : A 94 ASN : amide:sc= -0.129 K(o=-0.13,f=-0.83) USER MOD Single : A 96 MET CE :methyl 180:sc= -1.04 (180deg=-1.04) USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 30:sc= -0.0326 USER MOD Single : A 105 THR OG1 : rot 81:sc= 1.31 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 CYS SG : rot -150:sc= -1.22 USER MOD Single : A 110 HIS : no HD1:sc= -0.0832 X(o=-0.083,f=0) USER MOD Single : A 115 ASN : amide:sc= -0.123 K(o=-0.12,f=-0.68) USER MOD Single : A 118 THR OG1 : rot 88:sc= 0.27 USER MOD Single : A 120 HIS : no HD1:sc= -4.1 K(o=-4.1,f=-2.9) USER MOD Single : A 121 SER OG : rot 180:sc= -0.0128 USER MOD Single : A 128 MET CE :methyl 152:sc= -0.307 (180deg=-1.45) USER MOD Single : A 130 THR OG1 : rot -42:sc= 1.09 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0.00326 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0948 USER MOD Single : A 146 SER OG : rot 180:sc= -0.0701 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot 30:sc= -1.84 USER MOD Single : A 157 THR OG1 : rot 106:sc= 1 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.2!) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 150:sc= -0.217 USER MOD Single : A 180 MET CE :methyl -174:sc= 0 (180deg=-0.0567) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -1.53 K(o=-1.5,f=-2.4!) USER MOD Single : A 187 SER OG : rot 180:sc= 0.0756 USER MOD Single : A 189 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 190 CYS SG : rot -15:sc= 0.977 USER MOD Single : A 191 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 185 N TYR A 13 -24.738 1.711 7.154 1.00 0.00 N ATOM 186 CA TYR A 13 -23.377 1.330 7.516 1.00 0.00 C ATOM 187 C TYR A 13 -22.467 1.336 6.295 1.00 0.00 C ATOM 188 O TYR A 13 -21.268 1.595 6.401 1.00 0.00 O ATOM 189 CB TYR A 13 -23.371 -0.056 8.157 1.00 0.00 C ATOM 190 CG TYR A 13 -22.053 -0.418 8.800 1.00 0.00 C ATOM 191 CD1 TYR A 13 -21.453 0.431 9.719 1.00 0.00 C ATOM 192 CD2 TYR A 13 -21.408 -1.610 8.489 1.00 0.00 C ATOM 193 CE1 TYR A 13 -20.248 0.104 10.312 1.00 0.00 C ATOM 194 CE2 TYR A 13 -20.202 -1.943 9.078 1.00 0.00 C ATOM 195 CZ TYR A 13 -19.627 -1.083 9.989 1.00 0.00 C ATOM 196 OH TYR A 13 -18.427 -1.411 10.578 1.00 0.00 O ATOM 0 HA TYR A 13 -23.000 2.060 8.232 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -24.158 -0.103 8.910 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -23.612 -0.800 7.397 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -21.935 1.363 9.975 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -21.856 -2.286 7.776 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -19.795 0.776 11.026 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -19.713 -2.872 8.826 1.00 0.00 H new ATOM 0 HH TYR A 13 -18.125 -2.281 10.242 1.00 0.00 H new ATOM 206 N TYR A 14 -23.044 1.052 5.136 1.00 0.00 N ATOM 207 CA TYR A 14 -22.287 1.027 3.890 1.00 0.00 C ATOM 208 C TYR A 14 -21.546 2.351 3.687 1.00 0.00 C ATOM 209 O TYR A 14 -20.402 2.371 3.228 1.00 0.00 O ATOM 210 CB TYR A 14 -23.236 0.732 2.716 1.00 0.00 C ATOM 211 CG TYR A 14 -22.714 1.152 1.358 1.00 0.00 C ATOM 212 CD1 TYR A 14 -21.623 0.514 0.780 1.00 0.00 C ATOM 213 CD2 TYR A 14 -23.312 2.192 0.661 1.00 0.00 C ATOM 214 CE1 TYR A 14 -21.146 0.901 -0.457 1.00 0.00 C ATOM 215 CE2 TYR A 14 -22.841 2.586 -0.576 1.00 0.00 C ATOM 216 CZ TYR A 14 -21.758 1.936 -1.130 1.00 0.00 C ATOM 217 OH TYR A 14 -21.284 2.324 -2.361 1.00 0.00 O ATOM 0 H TYR A 14 -24.035 0.835 5.031 1.00 0.00 H new ATOM 0 HA TYR A 14 -21.539 0.235 3.937 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -23.444 -0.338 2.695 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -24.184 1.238 2.898 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -21.141 -0.297 1.306 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -24.160 2.702 1.093 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -20.298 0.395 -0.894 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -23.317 3.398 -1.106 1.00 0.00 H new ATOM 0 HH TYR A 14 -21.826 3.066 -2.701 1.00 0.00 H new ATOM 227 N ASN A 15 -22.201 3.452 4.041 1.00 0.00 N ATOM 228 CA ASN A 15 -21.610 4.778 3.895 1.00 0.00 C ATOM 229 C ASN A 15 -20.680 5.107 5.062 1.00 0.00 C ATOM 230 O ASN A 15 -19.786 5.944 4.935 1.00 0.00 O ATOM 231 CB ASN A 15 -22.711 5.836 3.795 1.00 0.00 C ATOM 232 CG ASN A 15 -23.654 5.576 2.637 1.00 0.00 C ATOM 233 OD1 ASN A 15 -23.255 5.034 1.609 1.00 0.00 O ATOM 234 ND2 ASN A 15 -24.914 5.964 2.800 1.00 0.00 N ATOM 0 H ASN A 15 -23.143 3.452 4.432 1.00 0.00 H new ATOM 0 HA ASN A 15 -21.018 4.780 2.980 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -23.278 5.856 4.725 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -22.257 6.820 3.677 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -25.594 5.815 2.054 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -25.202 6.410 3.671 1.00 0.00 H new ATOM 241 N VAL A 16 -20.913 4.467 6.202 1.00 0.00 N ATOM 242 CA VAL A 16 -20.101 4.701 7.393 1.00 0.00 C ATOM 243 C VAL A 16 -18.747 4.019 7.271 1.00 0.00 C ATOM 244 O VAL A 16 -17.720 4.569 7.669 1.00 0.00 O ATOM 245 CB VAL A 16 -20.798 4.182 8.663 1.00 0.00 C ATOM 246 CG1 VAL A 16 -19.965 4.499 9.895 1.00 0.00 C ATOM 247 CG2 VAL A 16 -22.197 4.767 8.785 1.00 0.00 C ATOM 0 H VAL A 16 -21.658 3.781 6.328 1.00 0.00 H new ATOM 0 HA VAL A 16 -19.966 5.780 7.473 1.00 0.00 H new ATOM 0 HB VAL A 16 -20.892 3.099 8.587 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -20.473 4.125 10.784 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -18.989 4.022 9.807 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -19.835 5.578 9.979 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -22.672 4.387 9.689 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -22.134 5.854 8.837 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -22.789 4.479 7.916 1.00 0.00 H new ATOM 257 N VAL A 17 -18.764 2.804 6.745 1.00 0.00 N ATOM 258 CA VAL A 17 -17.549 2.023 6.573 1.00 0.00 C ATOM 259 C VAL A 17 -16.553 2.738 5.670 1.00 0.00 C ATOM 260 O VAL A 17 -15.403 2.968 6.051 1.00 0.00 O ATOM 261 CB VAL A 17 -17.863 0.647 5.966 1.00 0.00 C ATOM 262 CG1 VAL A 17 -16.596 -0.182 5.837 1.00 0.00 C ATOM 263 CG2 VAL A 17 -18.901 -0.088 6.796 1.00 0.00 C ATOM 0 H VAL A 17 -19.612 2.335 6.428 1.00 0.00 H new ATOM 0 HA VAL A 17 -17.110 1.897 7.563 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.276 0.803 4.969 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -16.839 -1.153 5.405 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -15.887 0.335 5.191 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -16.152 -0.324 6.822 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -19.106 -1.059 6.345 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -18.523 -0.230 7.808 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -19.820 0.497 6.831 1.00 0.00 H new ATOM 273 N LEU A 18 -16.992 3.063 4.459 1.00 0.00 N ATOM 274 CA LEU A 18 -16.139 3.749 3.500 1.00 0.00 C ATOM 275 C LEU A 18 -15.523 4.988 4.128 1.00 0.00 C ATOM 276 O LEU A 18 -14.308 5.189 4.083 1.00 0.00 O ATOM 277 CB LEU A 18 -16.944 4.142 2.261 1.00 0.00 C ATOM 278 CG LEU A 18 -17.291 2.989 1.319 1.00 0.00 C ATOM 279 CD1 LEU A 18 -17.971 3.516 0.064 1.00 0.00 C ATOM 280 CD2 LEU A 18 -16.040 2.201 0.960 1.00 0.00 C ATOM 0 H LEU A 18 -17.933 2.862 4.120 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.340 3.070 3.204 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -17.870 4.617 2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -16.380 4.889 1.703 1.00 0.00 H new ATOM 0 HG LEU A 18 -17.983 2.320 1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -18.212 2.683 -0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -18.888 4.038 0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.301 4.205 -0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -16.305 1.384 0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -15.325 2.859 0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -15.593 1.795 1.867 1.00 0.00 H new ATOM 292 N GLN A 19 -16.375 5.808 4.728 1.00 0.00 N ATOM 293 CA GLN A 19 -15.930 7.026 5.382 1.00 0.00 C ATOM 294 C GLN A 19 -14.833 6.729 6.400 1.00 0.00 C ATOM 295 O GLN A 19 -13.843 7.457 6.483 1.00 0.00 O ATOM 296 CB GLN A 19 -17.110 7.718 6.061 1.00 0.00 C ATOM 297 CG GLN A 19 -17.430 9.074 5.459 1.00 0.00 C ATOM 298 CD GLN A 19 -17.924 10.069 6.492 1.00 0.00 C ATOM 299 OE1 GLN A 19 -18.618 9.703 7.441 1.00 0.00 O ATOM 300 NE2 GLN A 19 -17.564 11.336 6.314 1.00 0.00 N ATOM 0 H GLN A 19 -17.381 5.649 4.774 1.00 0.00 H new ATOM 0 HA GLN A 19 -15.517 7.691 4.624 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -17.990 7.078 5.989 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -16.891 7.840 7.122 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -16.538 9.472 4.974 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -18.187 8.954 4.684 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -16.988 11.595 5.513 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -17.864 12.050 6.978 1.00 0.00 H new ATOM 309 N ASN A 20 -15.009 5.660 7.173 1.00 0.00 N ATOM 310 CA ASN A 20 -14.010 5.271 8.161 1.00 0.00 C ATOM 311 C ASN A 20 -12.665 5.074 7.485 1.00 0.00 C ATOM 312 O ASN A 20 -11.617 5.379 8.053 1.00 0.00 O ATOM 313 CB ASN A 20 -14.415 3.979 8.866 1.00 0.00 C ATOM 314 CG ASN A 20 -14.041 3.985 10.336 1.00 0.00 C ATOM 315 OD1 ASN A 20 -13.120 3.285 10.758 1.00 0.00 O ATOM 316 ND2 ASN A 20 -14.746 4.790 11.122 1.00 0.00 N ATOM 0 H ASN A 20 -15.828 5.053 7.134 1.00 0.00 H new ATOM 0 HA ASN A 20 -13.938 6.067 8.903 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -15.491 3.836 8.768 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -13.934 3.133 8.374 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -14.533 4.846 12.118 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -15.501 5.353 10.730 1.00 0.00 H new ATOM 323 N ILE A 21 -12.711 4.547 6.269 1.00 0.00 N ATOM 324 CA ILE A 21 -11.511 4.314 5.486 1.00 0.00 C ATOM 325 C ILE A 21 -10.905 5.637 5.026 1.00 0.00 C ATOM 326 O ILE A 21 -9.683 5.778 4.955 1.00 0.00 O ATOM 327 CB ILE A 21 -11.816 3.427 4.263 1.00 0.00 C ATOM 328 CG1 ILE A 21 -12.356 2.064 4.716 1.00 0.00 C ATOM 329 CG2 ILE A 21 -10.576 3.254 3.394 1.00 0.00 C ATOM 330 CD1 ILE A 21 -11.288 1.107 5.207 1.00 0.00 C ATOM 0 H ILE A 21 -13.575 4.272 5.803 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.793 3.797 6.122 1.00 0.00 H new ATOM 0 HB ILE A 21 -12.580 3.921 3.662 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.083 2.220 5.513 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.888 1.602 3.885 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -10.817 2.624 2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -10.238 4.229 3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.785 2.784 3.978 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -11.752 0.168 5.508 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.573 0.918 4.406 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -10.770 1.546 6.060 1.00 0.00 H new ATOM 342 N LEU A 22 -11.764 6.609 4.708 1.00 0.00 N ATOM 343 CA LEU A 22 -11.288 7.924 4.286 1.00 0.00 C ATOM 344 C LEU A 22 -10.367 8.510 5.344 1.00 0.00 C ATOM 345 O LEU A 22 -9.389 9.188 5.032 1.00 0.00 O ATOM 346 CB LEU A 22 -12.457 8.877 4.018 1.00 0.00 C ATOM 347 CG LEU A 22 -13.113 8.731 2.641 1.00 0.00 C ATOM 348 CD1 LEU A 22 -13.641 7.321 2.437 1.00 0.00 C ATOM 349 CD2 LEU A 22 -14.229 9.751 2.471 1.00 0.00 C ATOM 0 H LEU A 22 -12.779 6.511 4.735 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.733 7.801 3.356 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -13.217 8.719 4.784 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.102 9.902 4.127 1.00 0.00 H new ATOM 0 HG LEU A 22 -12.354 8.920 1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -14.102 7.244 1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -12.818 6.610 2.509 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -14.383 7.096 3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.683 9.633 1.487 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.985 9.595 3.241 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.820 10.757 2.563 1.00 0.00 H new ATOM 361 N GLU A 23 -10.678 8.215 6.597 1.00 0.00 N ATOM 362 CA GLU A 23 -9.872 8.670 7.716 1.00 0.00 C ATOM 363 C GLU A 23 -8.574 7.879 7.789 1.00 0.00 C ATOM 364 O GLU A 23 -7.505 8.429 8.055 1.00 0.00 O ATOM 365 CB GLU A 23 -10.654 8.497 9.018 1.00 0.00 C ATOM 366 CG GLU A 23 -11.770 9.509 9.189 1.00 0.00 C ATOM 367 CD GLU A 23 -11.280 10.813 9.785 1.00 0.00 C ATOM 368 OE1 GLU A 23 -10.499 11.516 9.110 1.00 0.00 O ATOM 369 OE2 GLU A 23 -11.667 11.125 10.930 1.00 0.00 O ATOM 0 H GLU A 23 -11.490 7.658 6.864 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.634 9.724 7.572 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -11.076 7.493 9.049 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -9.967 8.580 9.860 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -12.230 9.705 8.221 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -12.544 9.088 9.830 1.00 0.00 H new ATOM 376 N THR A 24 -8.684 6.581 7.541 1.00 0.00 N ATOM 377 CA THR A 24 -7.545 5.688 7.589 1.00 0.00 C ATOM 378 C THR A 24 -6.602 5.938 6.411 1.00 0.00 C ATOM 379 O THR A 24 -5.398 6.105 6.603 1.00 0.00 O ATOM 380 CB THR A 24 -8.043 4.238 7.609 1.00 0.00 C ATOM 381 OG1 THR A 24 -8.551 3.909 8.891 1.00 0.00 O ATOM 382 CG2 THR A 24 -6.987 3.217 7.264 1.00 0.00 C ATOM 0 H THR A 24 -9.564 6.123 7.302 1.00 0.00 H new ATOM 0 HA THR A 24 -6.975 5.879 8.499 1.00 0.00 H new ATOM 0 HB THR A 24 -8.815 4.195 6.841 1.00 0.00 H new ATOM 0 HG1 THR A 24 -9.142 3.131 8.819 1.00 0.00 H new ATOM 0 HG21 THR A 24 -7.421 2.218 7.301 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.607 3.411 6.261 1.00 0.00 H new ATOM 0 HG23 THR A 24 -6.168 3.284 7.981 1.00 0.00 H new ATOM 390 N GLU A 25 -7.146 5.974 5.196 1.00 0.00 N ATOM 391 CA GLU A 25 -6.325 6.221 4.017 1.00 0.00 C ATOM 392 C GLU A 25 -5.741 7.628 4.062 1.00 0.00 C ATOM 393 O GLU A 25 -4.676 7.887 3.503 1.00 0.00 O ATOM 394 CB GLU A 25 -7.130 6.031 2.731 1.00 0.00 C ATOM 395 CG GLU A 25 -6.731 4.787 1.950 1.00 0.00 C ATOM 396 CD GLU A 25 -7.731 3.659 2.101 1.00 0.00 C ATOM 397 OE1 GLU A 25 -8.690 3.604 1.303 1.00 0.00 O ATOM 398 OE2 GLU A 25 -7.555 2.829 3.019 1.00 0.00 O ATOM 0 H GLU A 25 -8.139 5.837 5.005 1.00 0.00 H new ATOM 0 HA GLU A 25 -5.511 5.496 4.020 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -8.190 5.972 2.979 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -7.000 6.907 2.096 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.632 5.041 0.895 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.752 4.448 2.289 1.00 0.00 H new ATOM 405 N ASN A 26 -6.440 8.532 4.745 1.00 0.00 N ATOM 406 CA ASN A 26 -5.981 9.910 4.882 1.00 0.00 C ATOM 407 C ASN A 26 -4.592 9.944 5.495 1.00 0.00 C ATOM 408 O ASN A 26 -3.709 10.651 5.019 1.00 0.00 O ATOM 409 CB ASN A 26 -6.959 10.714 5.744 1.00 0.00 C ATOM 410 CG ASN A 26 -6.434 12.087 6.125 1.00 0.00 C ATOM 411 OD1 ASN A 26 -6.569 13.048 5.366 1.00 0.00 O ATOM 412 ND2 ASN A 26 -5.836 12.187 7.307 1.00 0.00 N ATOM 0 H ASN A 26 -7.325 8.334 5.211 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.937 10.361 3.891 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.899 10.829 5.204 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -7.179 10.152 6.652 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -5.467 13.086 7.617 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -5.746 11.365 7.904 1.00 0.00 H new ATOM 419 N GLU A 27 -4.408 9.185 6.565 1.00 0.00 N ATOM 420 CA GLU A 27 -3.111 9.120 7.222 1.00 0.00 C ATOM 421 C GLU A 27 -2.072 8.515 6.287 1.00 0.00 C ATOM 422 O GLU A 27 -0.876 8.775 6.417 1.00 0.00 O ATOM 423 CB GLU A 27 -3.203 8.306 8.512 1.00 0.00 C ATOM 424 CG GLU A 27 -4.134 8.924 9.539 1.00 0.00 C ATOM 425 CD GLU A 27 -3.503 10.097 10.259 1.00 0.00 C ATOM 426 OE1 GLU A 27 -2.271 10.074 10.462 1.00 0.00 O ATOM 427 OE2 GLU A 27 -4.239 11.039 10.616 1.00 0.00 O ATOM 0 H GLU A 27 -5.133 8.610 6.994 1.00 0.00 H new ATOM 0 HA GLU A 27 -2.803 10.134 7.475 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -3.548 7.300 8.276 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -2.207 8.208 8.945 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -5.048 9.254 9.045 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -4.421 8.166 10.268 1.00 0.00 H new ATOM 434 N TYR A 28 -2.541 7.733 5.323 1.00 0.00 N ATOM 435 CA TYR A 28 -1.662 7.097 4.357 1.00 0.00 C ATOM 436 C TYR A 28 -1.395 8.031 3.172 1.00 0.00 C ATOM 437 O TYR A 28 -0.270 8.110 2.670 1.00 0.00 O ATOM 438 CB TYR A 28 -2.293 5.778 3.885 1.00 0.00 C ATOM 439 CG TYR A 28 -1.666 5.194 2.640 1.00 0.00 C ATOM 440 CD1 TYR A 28 -0.329 5.418 2.345 1.00 0.00 C ATOM 441 CD2 TYR A 28 -2.415 4.423 1.758 1.00 0.00 C ATOM 442 CE1 TYR A 28 0.246 4.890 1.207 1.00 0.00 C ATOM 443 CE2 TYR A 28 -1.847 3.892 0.618 1.00 0.00 C ATOM 444 CZ TYR A 28 -0.517 4.129 0.347 1.00 0.00 C ATOM 445 OH TYR A 28 0.053 3.602 -0.786 1.00 0.00 O ATOM 0 H TYR A 28 -3.531 7.525 5.191 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.704 6.882 4.830 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.221 5.047 4.690 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -3.354 5.944 3.699 1.00 0.00 H new ATOM 0 HD1 TYR A 28 0.271 6.015 3.016 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.458 4.237 1.968 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.288 5.072 0.991 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.441 3.294 -0.058 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.619 3.091 -1.283 1.00 0.00 H new ATOM 455 N SER A 29 -2.425 8.758 2.751 1.00 0.00 N ATOM 456 CA SER A 29 -2.297 9.679 1.627 1.00 0.00 C ATOM 457 C SER A 29 -1.769 11.038 2.078 1.00 0.00 C ATOM 458 O SER A 29 -1.162 11.768 1.294 1.00 0.00 O ATOM 459 CB SER A 29 -3.643 9.846 0.915 1.00 0.00 C ATOM 460 OG SER A 29 -3.587 10.892 -0.040 1.00 0.00 O ATOM 0 H SER A 29 -3.355 8.728 3.170 1.00 0.00 H new ATOM 0 HA SER A 29 -1.577 9.252 0.929 1.00 0.00 H new ATOM 0 HB2 SER A 29 -3.916 8.913 0.422 1.00 0.00 H new ATOM 0 HB3 SER A 29 -4.422 10.059 1.647 1.00 0.00 H new ATOM 0 HG SER A 29 -2.848 10.728 -0.662 1.00 0.00 H new ATOM 466 N LYS A 30 -2.003 11.374 3.341 1.00 0.00 N ATOM 467 CA LYS A 30 -1.539 12.644 3.885 1.00 0.00 C ATOM 468 C LYS A 30 -0.063 12.559 4.279 1.00 0.00 C ATOM 469 O LYS A 30 0.658 13.555 4.232 1.00 0.00 O ATOM 470 CB LYS A 30 -2.398 13.063 5.086 1.00 0.00 C ATOM 471 CG LYS A 30 -2.081 12.312 6.369 1.00 0.00 C ATOM 472 CD LYS A 30 -1.239 13.154 7.313 1.00 0.00 C ATOM 473 CE LYS A 30 -2.040 13.575 8.534 1.00 0.00 C ATOM 474 NZ LYS A 30 -1.193 13.659 9.756 1.00 0.00 N ATOM 0 H LYS A 30 -2.509 10.788 4.005 1.00 0.00 H new ATOM 0 HA LYS A 30 -1.640 13.404 3.110 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.264 14.131 5.260 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -3.448 12.910 4.838 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -3.009 12.027 6.864 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.551 11.390 6.131 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.363 12.587 7.627 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.876 14.039 6.790 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -2.503 14.544 8.347 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -2.848 12.862 8.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -1.779 13.949 10.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -0.771 12.729 9.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -0.437 14.358 9.607 1.00 0.00 H new ATOM 488 N GLU A 31 0.386 11.358 4.636 1.00 0.00 N ATOM 489 CA GLU A 31 1.780 11.146 5.011 1.00 0.00 C ATOM 490 C GLU A 31 2.693 11.242 3.789 1.00 0.00 C ATOM 491 O GLU A 31 3.726 11.922 3.820 1.00 0.00 O ATOM 492 CB GLU A 31 1.946 9.783 5.688 1.00 0.00 C ATOM 493 CG GLU A 31 2.025 9.865 7.204 1.00 0.00 C ATOM 494 CD GLU A 31 3.256 9.181 7.763 1.00 0.00 C ATOM 495 OE1 GLU A 31 4.376 9.680 7.521 1.00 0.00 O ATOM 496 OE2 GLU A 31 3.102 8.150 8.451 1.00 0.00 O ATOM 0 H GLU A 31 -0.194 10.520 4.673 1.00 0.00 H new ATOM 0 HA GLU A 31 2.066 11.928 5.715 1.00 0.00 H new ATOM 0 HB2 GLU A 31 1.108 9.143 5.410 1.00 0.00 H new ATOM 0 HB3 GLU A 31 2.850 9.306 5.310 1.00 0.00 H new ATOM 0 HG2 GLU A 31 2.027 10.912 7.508 1.00 0.00 H new ATOM 0 HG3 GLU A 31 1.134 9.409 7.635 1.00 0.00 H new ATOM 503 N LEU A 32 2.311 10.557 2.710 1.00 0.00 N ATOM 504 CA LEU A 32 3.102 10.570 1.486 1.00 0.00 C ATOM 505 C LEU A 32 3.259 11.989 0.954 1.00 0.00 C ATOM 506 O LEU A 32 4.329 12.376 0.482 1.00 0.00 O ATOM 507 CB LEU A 32 2.442 9.687 0.423 1.00 0.00 C ATOM 508 CG LEU A 32 2.551 8.178 0.665 1.00 0.00 C ATOM 509 CD1 LEU A 32 2.235 7.407 -0.609 1.00 0.00 C ATOM 510 CD2 LEU A 32 3.938 7.812 1.177 1.00 0.00 C ATOM 0 H LEU A 32 1.464 9.991 2.662 1.00 0.00 H new ATOM 0 HA LEU A 32 4.092 10.177 1.717 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.387 9.953 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.889 9.916 -0.544 1.00 0.00 H new ATOM 0 HG LEU A 32 1.821 7.903 1.426 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.318 6.337 -0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 32 1.221 7.640 -0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.940 7.691 -1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.993 6.736 1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.687 8.105 0.441 1.00 0.00 H new ATOM 0 HD23 LEU A 32 4.129 8.333 2.115 1.00 0.00 H new ATOM 522 N GLN A 33 2.181 12.756 1.034 1.00 0.00 N ATOM 523 CA GLN A 33 2.173 14.132 0.561 1.00 0.00 C ATOM 524 C GLN A 33 3.243 14.963 1.264 1.00 0.00 C ATOM 525 O GLN A 33 3.815 15.887 0.680 1.00 0.00 O ATOM 526 CB GLN A 33 0.792 14.741 0.802 1.00 0.00 C ATOM 527 CG GLN A 33 0.156 15.319 -0.449 1.00 0.00 C ATOM 528 CD GLN A 33 -0.889 16.370 -0.135 1.00 0.00 C ATOM 529 OE1 GLN A 33 -1.953 16.062 0.403 1.00 0.00 O ATOM 530 NE2 GLN A 33 -0.584 17.621 -0.458 1.00 0.00 N ATOM 0 H GLN A 33 1.293 12.444 1.426 1.00 0.00 H new ATOM 0 HA GLN A 33 2.396 14.135 -0.506 1.00 0.00 H new ATOM 0 HB2 GLN A 33 0.134 13.976 1.214 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.877 15.527 1.553 1.00 0.00 H new ATOM 0 HG2 GLN A 33 0.931 15.758 -1.077 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -0.303 14.515 -1.024 1.00 0.00 H new ATOM 0 HE21 GLN A 33 0.310 17.829 -0.903 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -1.244 18.374 -0.261 1.00 0.00 H new ATOM 539 N THR A 34 3.508 14.627 2.520 1.00 0.00 N ATOM 540 CA THR A 34 4.502 15.338 3.311 1.00 0.00 C ATOM 541 C THR A 34 5.905 15.168 2.734 1.00 0.00 C ATOM 542 O THR A 34 6.448 16.084 2.119 1.00 0.00 O ATOM 543 CB THR A 34 4.473 14.830 4.752 1.00 0.00 C ATOM 544 OG1 THR A 34 3.203 15.056 5.336 1.00 0.00 O ATOM 545 CG2 THR A 34 5.511 15.477 5.640 1.00 0.00 C ATOM 0 H THR A 34 3.046 13.863 3.014 1.00 0.00 H new ATOM 0 HA THR A 34 4.255 16.399 3.286 1.00 0.00 H new ATOM 0 HB THR A 34 4.694 13.765 4.686 1.00 0.00 H new ATOM 0 HG1 THR A 34 2.529 14.515 4.874 1.00 0.00 H new ATOM 0 HG21 THR A 34 5.433 15.069 6.648 1.00 0.00 H new ATOM 0 HG22 THR A 34 6.506 15.275 5.243 1.00 0.00 H new ATOM 0 HG23 THR A 34 5.344 16.554 5.670 1.00 0.00 H new ATOM 553 N VAL A 35 6.472 13.976 2.905 1.00 0.00 N ATOM 554 CA VAL A 35 7.823 13.696 2.423 1.00 0.00 C ATOM 555 C VAL A 35 7.951 13.991 0.930 1.00 0.00 C ATOM 556 O VAL A 35 8.898 14.649 0.500 1.00 0.00 O ATOM 557 CB VAL A 35 8.228 12.229 2.718 1.00 0.00 C ATOM 558 CG1 VAL A 35 9.507 11.837 1.985 1.00 0.00 C ATOM 559 CG2 VAL A 35 8.401 12.033 4.215 1.00 0.00 C ATOM 0 H VAL A 35 6.019 13.191 3.372 1.00 0.00 H new ATOM 0 HA VAL A 35 8.504 14.356 2.961 1.00 0.00 H new ATOM 0 HB VAL A 35 7.430 11.582 2.355 1.00 0.00 H new ATOM 0 HG11 VAL A 35 9.757 10.802 2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.357 11.941 0.910 1.00 0.00 H new ATOM 0 HG13 VAL A 35 10.322 12.487 2.302 1.00 0.00 H new ATOM 0 HG21 VAL A 35 8.686 11.000 4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.179 12.702 4.582 1.00 0.00 H new ATOM 0 HG23 VAL A 35 7.462 12.256 4.722 1.00 0.00 H new ATOM 569 N LEU A 36 7.003 13.501 0.142 1.00 0.00 N ATOM 570 CA LEU A 36 7.032 13.714 -1.300 1.00 0.00 C ATOM 571 C LEU A 36 7.304 15.181 -1.631 1.00 0.00 C ATOM 572 O LEU A 36 8.275 15.505 -2.314 1.00 0.00 O ATOM 573 CB LEU A 36 5.709 13.273 -1.937 1.00 0.00 C ATOM 574 CG LEU A 36 5.504 11.759 -2.050 1.00 0.00 C ATOM 575 CD1 LEU A 36 4.137 11.452 -2.641 1.00 0.00 C ATOM 576 CD2 LEU A 36 6.602 11.129 -2.893 1.00 0.00 C ATOM 0 H LEU A 36 6.208 12.956 0.474 1.00 0.00 H new ATOM 0 HA LEU A 36 7.841 13.110 -1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 36 4.888 13.691 -1.354 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.644 13.706 -2.935 1.00 0.00 H new ATOM 0 HG LEU A 36 5.554 11.330 -1.049 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.007 10.372 -2.715 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.361 11.868 -1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.062 11.895 -3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 36 6.437 10.054 -2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 36 6.586 11.562 -3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 36 7.570 11.319 -2.430 1.00 0.00 H new ATOM 588 N SER A 37 6.450 16.064 -1.128 1.00 0.00 N ATOM 589 CA SER A 37 6.583 17.494 -1.386 1.00 0.00 C ATOM 590 C SER A 37 7.632 18.149 -0.484 1.00 0.00 C ATOM 591 O SER A 37 8.099 19.251 -0.773 1.00 0.00 O ATOM 592 CB SER A 37 5.234 18.194 -1.197 1.00 0.00 C ATOM 593 OG SER A 37 4.545 18.314 -2.428 1.00 0.00 O ATOM 0 H SER A 37 5.656 15.815 -0.538 1.00 0.00 H new ATOM 0 HA SER A 37 6.916 17.604 -2.418 1.00 0.00 H new ATOM 0 HB2 SER A 37 4.625 17.632 -0.489 1.00 0.00 H new ATOM 0 HB3 SER A 37 5.391 19.183 -0.767 1.00 0.00 H new ATOM 0 HG SER A 37 3.686 18.763 -2.280 1.00 0.00 H new ATOM 599 N THR A 38 7.967 17.498 0.632 1.00 0.00 N ATOM 600 CA THR A 38 8.923 18.061 1.581 1.00 0.00 C ATOM 601 C THR A 38 10.354 17.994 1.055 1.00 0.00 C ATOM 602 O THR A 38 11.014 19.022 0.909 1.00 0.00 O ATOM 603 CB THR A 38 8.821 17.335 2.930 1.00 0.00 C ATOM 604 OG1 THR A 38 7.591 17.637 3.565 1.00 0.00 O ATOM 605 CG2 THR A 38 9.929 17.689 3.902 1.00 0.00 C ATOM 0 H THR A 38 7.592 16.587 0.897 1.00 0.00 H new ATOM 0 HA THR A 38 8.671 19.113 1.716 1.00 0.00 H new ATOM 0 HB THR A 38 8.903 16.276 2.687 1.00 0.00 H new ATOM 0 HG1 THR A 38 6.849 17.409 2.966 1.00 0.00 H new ATOM 0 HG21 THR A 38 9.788 17.137 4.831 1.00 0.00 H new ATOM 0 HG22 THR A 38 10.893 17.426 3.466 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.904 18.759 4.109 1.00 0.00 H new ATOM 613 N TYR A 39 10.844 16.785 0.803 1.00 0.00 N ATOM 614 CA TYR A 39 12.231 16.617 0.374 1.00 0.00 C ATOM 615 C TYR A 39 12.381 15.667 -0.818 1.00 0.00 C ATOM 616 O TYR A 39 13.468 15.553 -1.384 1.00 0.00 O ATOM 617 CB TYR A 39 13.076 16.116 1.554 1.00 0.00 C ATOM 618 CG TYR A 39 12.950 14.629 1.835 1.00 0.00 C ATOM 619 CD1 TYR A 39 13.698 13.704 1.118 1.00 0.00 C ATOM 620 CD2 TYR A 39 12.106 14.154 2.835 1.00 0.00 C ATOM 621 CE1 TYR A 39 13.599 12.350 1.376 1.00 0.00 C ATOM 622 CE2 TYR A 39 12.008 12.803 3.102 1.00 0.00 C ATOM 623 CZ TYR A 39 12.750 11.905 2.366 1.00 0.00 C ATOM 624 OH TYR A 39 12.650 10.557 2.628 1.00 0.00 O ATOM 0 H TYR A 39 10.313 15.918 0.886 1.00 0.00 H new ATOM 0 HA TYR A 39 12.584 17.593 0.041 1.00 0.00 H new ATOM 0 HB2 TYR A 39 14.123 16.348 1.359 1.00 0.00 H new ATOM 0 HB3 TYR A 39 12.789 16.667 2.449 1.00 0.00 H new ATOM 0 HD1 TYR A 39 14.369 14.049 0.345 1.00 0.00 H new ATOM 0 HD2 TYR A 39 11.518 14.854 3.411 1.00 0.00 H new ATOM 0 HE1 TYR A 39 14.184 11.644 0.805 1.00 0.00 H new ATOM 0 HE2 TYR A 39 11.352 12.451 3.885 1.00 0.00 H new ATOM 0 HH TYR A 39 12.009 10.412 3.355 1.00 0.00 H new ATOM 634 N LEU A 40 11.309 14.978 -1.187 1.00 0.00 N ATOM 635 CA LEU A 40 11.364 14.026 -2.289 1.00 0.00 C ATOM 636 C LEU A 40 11.171 14.708 -3.642 1.00 0.00 C ATOM 637 O LEU A 40 11.603 14.190 -4.672 1.00 0.00 O ATOM 638 CB LEU A 40 10.315 12.936 -2.090 1.00 0.00 C ATOM 639 CG LEU A 40 10.877 11.516 -2.054 1.00 0.00 C ATOM 640 CD1 LEU A 40 11.529 11.239 -0.707 1.00 0.00 C ATOM 641 CD2 LEU A 40 9.781 10.503 -2.341 1.00 0.00 C ATOM 0 H LEU A 40 10.395 15.060 -0.742 1.00 0.00 H new ATOM 0 HA LEU A 40 12.357 13.577 -2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 40 9.783 13.127 -1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.582 13.003 -2.894 1.00 0.00 H new ATOM 0 HG LEU A 40 11.638 11.423 -2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 40 11.925 10.223 -0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 40 12.342 11.947 -0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 40 10.788 11.348 0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 40 10.199 9.497 -2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 40 8.997 10.593 -1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.360 10.692 -3.329 1.00 0.00 H new ATOM 653 N ARG A 41 10.500 15.861 -3.634 1.00 0.00 N ATOM 654 CA ARG A 41 10.231 16.624 -4.857 1.00 0.00 C ATOM 655 C ARG A 41 11.387 16.552 -5.858 1.00 0.00 C ATOM 656 O ARG A 41 11.197 16.136 -7.003 1.00 0.00 O ATOM 657 CB ARG A 41 9.944 18.087 -4.516 1.00 0.00 C ATOM 658 CG ARG A 41 8.659 18.611 -5.140 1.00 0.00 C ATOM 659 CD ARG A 41 8.755 20.093 -5.466 1.00 0.00 C ATOM 660 NE ARG A 41 8.801 20.917 -4.261 1.00 0.00 N ATOM 661 CZ ARG A 41 8.998 22.232 -4.271 1.00 0.00 C ATOM 662 NH1 ARG A 41 9.170 22.873 -5.419 1.00 0.00 N ATOM 663 NH2 ARG A 41 9.026 22.908 -3.130 1.00 0.00 N ATOM 0 H ARG A 41 10.129 16.291 -2.787 1.00 0.00 H new ATOM 0 HA ARG A 41 9.357 16.171 -5.326 1.00 0.00 H new ATOM 0 HB2 ARG A 41 9.884 18.195 -3.433 1.00 0.00 H new ATOM 0 HB3 ARG A 41 10.779 18.701 -4.852 1.00 0.00 H new ATOM 0 HG2 ARG A 41 8.442 18.052 -6.050 1.00 0.00 H new ATOM 0 HG3 ARG A 41 7.827 18.442 -4.456 1.00 0.00 H new ATOM 0 HD2 ARG A 41 9.648 20.275 -6.064 1.00 0.00 H new ATOM 0 HD3 ARG A 41 7.899 20.387 -6.073 1.00 0.00 H new ATOM 0 HE ARG A 41 8.675 20.457 -3.359 1.00 0.00 H new ATOM 0 HH11 ARG A 41 9.151 22.357 -6.299 1.00 0.00 H new ATOM 0 HH12 ARG A 41 9.321 23.882 -5.422 1.00 0.00 H new ATOM 0 HH21 ARG A 41 8.896 22.419 -2.244 1.00 0.00 H new ATOM 0 HH22 ARG A 41 9.177 23.917 -3.138 1.00 0.00 H new ATOM 677 N PRO A 42 12.602 16.962 -5.444 1.00 0.00 N ATOM 678 CA PRO A 42 13.774 16.958 -6.326 1.00 0.00 C ATOM 679 C PRO A 42 14.117 15.561 -6.840 1.00 0.00 C ATOM 680 O PRO A 42 14.222 15.343 -8.047 1.00 0.00 O ATOM 681 CB PRO A 42 14.909 17.495 -5.443 1.00 0.00 C ATOM 682 CG PRO A 42 14.415 17.376 -4.039 1.00 0.00 C ATOM 683 CD PRO A 42 12.920 17.485 -4.103 1.00 0.00 C ATOM 0 HA PRO A 42 13.598 17.556 -7.220 1.00 0.00 H new ATOM 0 HB2 PRO A 42 15.824 16.920 -5.587 1.00 0.00 H new ATOM 0 HB3 PRO A 42 15.142 18.531 -5.690 1.00 0.00 H new ATOM 0 HG2 PRO A 42 14.716 16.424 -3.601 1.00 0.00 H new ATOM 0 HG3 PRO A 42 14.835 18.163 -3.412 1.00 0.00 H new ATOM 0 HD2 PRO A 42 12.440 16.901 -3.318 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.586 18.516 -3.983 1.00 0.00 H new ATOM 691 N LEU A 43 14.310 14.626 -5.916 1.00 0.00 N ATOM 692 CA LEU A 43 14.666 13.256 -6.270 1.00 0.00 C ATOM 693 C LEU A 43 13.545 12.573 -7.047 1.00 0.00 C ATOM 694 O LEU A 43 13.788 11.632 -7.805 1.00 0.00 O ATOM 695 CB LEU A 43 14.978 12.460 -5.001 1.00 0.00 C ATOM 696 CG LEU A 43 15.699 11.130 -5.218 1.00 0.00 C ATOM 697 CD1 LEU A 43 17.083 11.357 -5.805 1.00 0.00 C ATOM 698 CD2 LEU A 43 15.791 10.366 -3.908 1.00 0.00 C ATOM 0 H LEU A 43 14.226 14.792 -4.913 1.00 0.00 H new ATOM 0 HA LEU A 43 15.548 13.289 -6.910 1.00 0.00 H new ATOM 0 HB2 LEU A 43 15.588 13.081 -4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 43 14.043 12.265 -4.477 1.00 0.00 H new ATOM 0 HG LEU A 43 15.125 10.536 -5.929 1.00 0.00 H new ATOM 0 HD11 LEU A 43 17.578 10.397 -5.951 1.00 0.00 H new ATOM 0 HD12 LEU A 43 16.992 11.868 -6.763 1.00 0.00 H new ATOM 0 HD13 LEU A 43 17.672 11.969 -5.122 1.00 0.00 H new ATOM 0 HD21 LEU A 43 16.306 9.420 -4.074 1.00 0.00 H new ATOM 0 HD22 LEU A 43 16.345 10.958 -3.180 1.00 0.00 H new ATOM 0 HD23 LEU A 43 14.788 10.171 -3.529 1.00 0.00 H new ATOM 789 N LEU A 49 18.567 8.648 -7.910 1.00 0.00 N ATOM 790 CA LEU A 49 18.082 7.280 -7.770 1.00 0.00 C ATOM 791 C LEU A 49 17.506 6.767 -9.081 1.00 0.00 C ATOM 792 O LEU A 49 16.475 6.095 -9.093 1.00 0.00 O ATOM 793 CB LEU A 49 17.009 7.203 -6.684 1.00 0.00 C ATOM 794 CG LEU A 49 17.482 7.474 -5.249 1.00 0.00 C ATOM 795 CD1 LEU A 49 16.520 6.840 -4.257 1.00 0.00 C ATOM 796 CD2 LEU A 49 18.897 6.955 -5.023 1.00 0.00 C ATOM 0 HA LEU A 49 18.930 6.656 -7.489 1.00 0.00 H new ATOM 0 HB2 LEU A 49 16.223 7.918 -6.927 1.00 0.00 H new ATOM 0 HB3 LEU A 49 16.559 6.211 -6.716 1.00 0.00 H new ATOM 0 HG LEU A 49 17.496 8.553 -5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 49 16.863 7.037 -3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 49 15.525 7.264 -4.393 1.00 0.00 H new ATOM 0 HD13 LEU A 49 16.481 5.764 -4.425 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.201 7.163 -3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 49 18.922 5.879 -5.198 1.00 0.00 H new ATOM 0 HD23 LEU A 49 19.581 7.451 -5.712 1.00 0.00 H new ATOM 808 N SER A 50 18.169 7.100 -10.181 1.00 0.00 N ATOM 809 CA SER A 50 17.725 6.670 -11.499 1.00 0.00 C ATOM 810 C SER A 50 17.631 5.148 -11.568 1.00 0.00 C ATOM 811 O SER A 50 17.524 4.476 -10.542 1.00 0.00 O ATOM 812 CB SER A 50 18.689 7.190 -12.569 1.00 0.00 C ATOM 813 OG SER A 50 18.117 7.091 -13.864 1.00 0.00 O ATOM 0 H SER A 50 19.017 7.667 -10.186 1.00 0.00 H new ATOM 0 HA SER A 50 16.733 7.082 -11.682 1.00 0.00 H new ATOM 0 HB2 SER A 50 18.944 8.229 -12.359 1.00 0.00 H new ATOM 0 HB3 SER A 50 19.618 6.620 -12.534 1.00 0.00 H new ATOM 0 HG SER A 50 18.752 7.431 -14.529 1.00 0.00 H new ATOM 819 N SER A 51 17.690 4.604 -12.782 1.00 0.00 N ATOM 820 CA SER A 51 17.616 3.158 -12.981 1.00 0.00 C ATOM 821 C SER A 51 18.476 2.412 -11.956 1.00 0.00 C ATOM 822 O SER A 51 19.361 2.998 -11.332 1.00 0.00 O ATOM 823 CB SER A 51 18.057 2.807 -14.403 1.00 0.00 C ATOM 824 OG SER A 51 19.465 2.697 -14.487 1.00 0.00 O ATOM 0 H SER A 51 17.789 5.143 -13.643 1.00 0.00 H new ATOM 0 HA SER A 51 16.582 2.844 -12.838 1.00 0.00 H new ATOM 0 HB2 SER A 51 17.597 1.867 -14.708 1.00 0.00 H new ATOM 0 HB3 SER A 51 17.707 3.573 -15.095 1.00 0.00 H new ATOM 0 HG SER A 51 19.721 2.470 -15.405 1.00 0.00 H new ATOM 830 N ALA A 52 18.176 1.130 -11.759 1.00 0.00 N ATOM 831 CA ALA A 52 18.890 0.307 -10.782 1.00 0.00 C ATOM 832 C ALA A 52 18.461 0.645 -9.355 1.00 0.00 C ATOM 833 O ALA A 52 17.991 -0.224 -8.620 1.00 0.00 O ATOM 834 CB ALA A 52 20.397 0.456 -10.933 1.00 0.00 C ATOM 0 H ALA A 52 17.441 0.636 -12.265 1.00 0.00 H new ATOM 0 HA ALA A 52 18.629 -0.733 -10.979 1.00 0.00 H new ATOM 0 HB1 ALA A 52 20.900 -0.167 -10.194 1.00 0.00 H new ATOM 0 HB2 ALA A 52 20.695 0.144 -11.934 1.00 0.00 H new ATOM 0 HB3 ALA A 52 20.677 1.498 -10.780 1.00 0.00 H new ATOM 840 N ASN A 53 18.622 1.908 -8.964 1.00 0.00 N ATOM 841 CA ASN A 53 18.237 2.343 -7.624 1.00 0.00 C ATOM 842 C ASN A 53 16.743 2.129 -7.386 1.00 0.00 C ATOM 843 O ASN A 53 16.291 2.054 -6.243 1.00 0.00 O ATOM 844 CB ASN A 53 18.589 3.820 -7.420 1.00 0.00 C ATOM 845 CG ASN A 53 20.030 4.123 -7.775 1.00 0.00 C ATOM 846 OD1 ASN A 53 20.319 5.100 -8.464 1.00 0.00 O ATOM 847 ND2 ASN A 53 20.942 3.281 -7.305 1.00 0.00 N ATOM 0 H ASN A 53 19.014 2.643 -9.552 1.00 0.00 H new ATOM 0 HA ASN A 53 18.792 1.741 -6.904 1.00 0.00 H new ATOM 0 HB2 ASN A 53 17.930 4.436 -8.031 1.00 0.00 H new ATOM 0 HB3 ASN A 53 18.408 4.094 -6.381 1.00 0.00 H new ATOM 0 HD21 ASN A 53 21.929 3.431 -7.512 1.00 0.00 H new ATOM 0 HD22 ASN A 53 20.655 2.484 -6.737 1.00 0.00 H new ATOM 854 N ILE A 54 15.984 2.028 -8.471 1.00 0.00 N ATOM 855 CA ILE A 54 14.547 1.818 -8.386 1.00 0.00 C ATOM 856 C ILE A 54 14.242 0.498 -7.676 1.00 0.00 C ATOM 857 O ILE A 54 13.507 0.470 -6.689 1.00 0.00 O ATOM 858 CB ILE A 54 13.914 1.875 -9.806 1.00 0.00 C ATOM 859 CG1 ILE A 54 13.566 3.324 -10.135 1.00 0.00 C ATOM 860 CG2 ILE A 54 12.673 0.995 -9.949 1.00 0.00 C ATOM 861 CD1 ILE A 54 12.440 3.869 -9.289 1.00 0.00 C ATOM 0 H ILE A 54 16.344 2.089 -9.423 1.00 0.00 H new ATOM 0 HA ILE A 54 14.101 2.616 -7.793 1.00 0.00 H new ATOM 0 HB ILE A 54 14.650 1.483 -10.508 1.00 0.00 H new ATOM 0 HG12 ILE A 54 14.451 3.945 -9.995 1.00 0.00 H new ATOM 0 HG13 ILE A 54 13.290 3.395 -11.187 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.281 1.081 -10.962 1.00 0.00 H new ATOM 0 HG22 ILE A 54 12.938 -0.043 -9.749 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.913 1.319 -9.238 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.240 4.903 -9.571 1.00 0.00 H new ATOM 0 HD12 ILE A 54 11.543 3.270 -9.447 1.00 0.00 H new ATOM 0 HD13 ILE A 54 12.723 3.828 -8.237 1.00 0.00 H new ATOM 873 N SER A 55 14.837 -0.585 -8.161 1.00 0.00 N ATOM 874 CA SER A 55 14.630 -1.899 -7.565 1.00 0.00 C ATOM 875 C SER A 55 14.785 -1.852 -6.044 1.00 0.00 C ATOM 876 O SER A 55 14.234 -2.691 -5.330 1.00 0.00 O ATOM 877 CB SER A 55 15.623 -2.905 -8.155 1.00 0.00 C ATOM 878 OG SER A 55 16.959 -2.534 -7.859 1.00 0.00 O ATOM 0 H SER A 55 15.466 -0.579 -8.964 1.00 0.00 H new ATOM 0 HA SER A 55 13.612 -2.214 -7.794 1.00 0.00 H new ATOM 0 HB2 SER A 55 15.421 -3.898 -7.755 1.00 0.00 H new ATOM 0 HB3 SER A 55 15.489 -2.963 -9.235 1.00 0.00 H new ATOM 0 HG SER A 55 17.182 -1.707 -8.335 1.00 0.00 H new ATOM 884 N TYR A 56 15.539 -0.871 -5.551 1.00 0.00 N ATOM 885 CA TYR A 56 15.787 -0.756 -4.118 1.00 0.00 C ATOM 886 C TYR A 56 14.710 0.071 -3.409 1.00 0.00 C ATOM 887 O TYR A 56 13.715 -0.476 -2.937 1.00 0.00 O ATOM 888 CB TYR A 56 17.175 -0.158 -3.861 1.00 0.00 C ATOM 889 CG TYR A 56 18.221 -1.192 -3.513 1.00 0.00 C ATOM 890 CD1 TYR A 56 18.679 -2.093 -4.466 1.00 0.00 C ATOM 891 CD2 TYR A 56 18.740 -1.278 -2.227 1.00 0.00 C ATOM 892 CE1 TYR A 56 19.631 -3.044 -4.149 1.00 0.00 C ATOM 893 CE2 TYR A 56 19.693 -2.228 -1.903 1.00 0.00 C ATOM 894 CZ TYR A 56 20.134 -3.108 -2.868 1.00 0.00 C ATOM 895 OH TYR A 56 21.080 -4.057 -2.551 1.00 0.00 O ATOM 0 H TYR A 56 15.985 -0.150 -6.119 1.00 0.00 H new ATOM 0 HA TYR A 56 15.749 -1.763 -3.702 1.00 0.00 H new ATOM 0 HB2 TYR A 56 17.496 0.389 -4.748 1.00 0.00 H new ATOM 0 HB3 TYR A 56 17.106 0.565 -3.048 1.00 0.00 H new ATOM 0 HD1 TYR A 56 18.285 -2.050 -5.471 1.00 0.00 H new ATOM 0 HD2 TYR A 56 18.394 -0.592 -1.468 1.00 0.00 H new ATOM 0 HE1 TYR A 56 19.979 -3.734 -4.903 1.00 0.00 H new ATOM 0 HE2 TYR A 56 20.089 -2.280 -0.900 1.00 0.00 H new ATOM 0 HH TYR A 56 21.331 -3.967 -1.608 1.00 0.00 H new ATOM 905 N LEU A 57 14.922 1.383 -3.318 1.00 0.00 N ATOM 906 CA LEU A 57 14.004 2.258 -2.596 1.00 0.00 C ATOM 907 C LEU A 57 12.899 2.813 -3.489 1.00 0.00 C ATOM 908 O LEU A 57 11.744 2.391 -3.405 1.00 0.00 O ATOM 909 CB LEU A 57 14.786 3.417 -1.977 1.00 0.00 C ATOM 910 CG LEU A 57 13.931 4.530 -1.374 1.00 0.00 C ATOM 911 CD1 LEU A 57 13.071 3.985 -0.245 1.00 0.00 C ATOM 912 CD2 LEU A 57 14.814 5.664 -0.883 1.00 0.00 C ATOM 0 H LEU A 57 15.720 1.861 -3.735 1.00 0.00 H new ATOM 0 HA LEU A 57 13.527 1.659 -1.821 1.00 0.00 H new ATOM 0 HB2 LEU A 57 15.438 3.020 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 57 15.430 3.850 -2.743 1.00 0.00 H new ATOM 0 HG LEU A 57 13.269 4.922 -2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 57 12.468 4.790 0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 57 12.416 3.204 -0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 57 13.712 3.569 0.533 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.192 6.451 -0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 57 15.498 5.289 -0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 57 15.386 6.068 -1.718 1.00 0.00 H new ATOM 924 N MET A 58 13.253 3.814 -4.290 1.00 0.00 N ATOM 925 CA MET A 58 12.305 4.502 -5.160 1.00 0.00 C ATOM 926 C MET A 58 11.273 3.555 -5.764 1.00 0.00 C ATOM 927 O MET A 58 10.071 3.814 -5.692 1.00 0.00 O ATOM 928 CB MET A 58 13.058 5.218 -6.277 1.00 0.00 C ATOM 929 CG MET A 58 13.722 6.508 -5.831 1.00 0.00 C ATOM 930 SD MET A 58 12.675 7.951 -6.093 1.00 0.00 S ATOM 931 CE MET A 58 12.085 8.239 -4.428 1.00 0.00 C ATOM 0 H MET A 58 14.206 4.171 -4.354 1.00 0.00 H new ATOM 0 HA MET A 58 11.765 5.222 -4.545 1.00 0.00 H new ATOM 0 HB2 MET A 58 13.818 4.548 -6.679 1.00 0.00 H new ATOM 0 HB3 MET A 58 12.365 5.438 -7.089 1.00 0.00 H new ATOM 0 HG2 MET A 58 13.976 6.435 -4.774 1.00 0.00 H new ATOM 0 HG3 MET A 58 14.657 6.638 -6.375 1.00 0.00 H new ATOM 0 HE1 MET A 58 11.616 9.221 -4.373 1.00 0.00 H new ATOM 0 HE2 MET A 58 11.356 7.473 -4.163 1.00 0.00 H new ATOM 0 HE3 MET A 58 12.923 8.198 -3.733 1.00 0.00 H new ATOM 941 N GLY A 59 11.748 2.459 -6.359 1.00 0.00 N ATOM 942 CA GLY A 59 10.854 1.496 -6.990 1.00 0.00 C ATOM 943 C GLY A 59 9.573 1.263 -6.210 1.00 0.00 C ATOM 944 O GLY A 59 8.525 0.989 -6.794 1.00 0.00 O ATOM 0 H GLY A 59 12.738 2.221 -6.415 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.603 1.846 -7.991 1.00 0.00 H new ATOM 0 HA3 GLY A 59 11.378 0.547 -7.106 1.00 0.00 H new ATOM 948 N ASN A 60 9.654 1.377 -4.890 1.00 0.00 N ATOM 949 CA ASN A 60 8.482 1.203 -4.042 1.00 0.00 C ATOM 950 C ASN A 60 7.781 2.537 -3.796 1.00 0.00 C ATOM 951 O ASN A 60 6.706 2.792 -4.336 1.00 0.00 O ATOM 952 CB ASN A 60 8.866 0.548 -2.710 1.00 0.00 C ATOM 953 CG ASN A 60 9.901 -0.545 -2.877 1.00 0.00 C ATOM 954 OD1 ASN A 60 10.746 -0.750 -2.007 1.00 0.00 O ATOM 955 ND2 ASN A 60 9.842 -1.256 -3.998 1.00 0.00 N ATOM 0 H ASN A 60 10.515 1.588 -4.386 1.00 0.00 H new ATOM 0 HA ASN A 60 7.788 0.544 -4.564 1.00 0.00 H new ATOM 0 HB2 ASN A 60 9.253 1.309 -2.033 1.00 0.00 H new ATOM 0 HB3 ASN A 60 7.974 0.130 -2.244 1.00 0.00 H new ATOM 0 HD21 ASN A 60 10.514 -2.005 -4.163 1.00 0.00 H new ATOM 0 HD22 ASN A 60 9.124 -1.053 -4.694 1.00 0.00 H new ATOM 962 N LEU A 61 8.404 3.388 -2.991 1.00 0.00 N ATOM 963 CA LEU A 61 7.831 4.682 -2.647 1.00 0.00 C ATOM 964 C LEU A 61 7.584 5.547 -3.878 1.00 0.00 C ATOM 965 O LEU A 61 6.524 6.160 -4.014 1.00 0.00 O ATOM 966 CB LEU A 61 8.757 5.423 -1.686 1.00 0.00 C ATOM 967 CG LEU A 61 8.241 6.782 -1.220 1.00 0.00 C ATOM 968 CD1 LEU A 61 7.042 6.607 -0.302 1.00 0.00 C ATOM 969 CD2 LEU A 61 9.349 7.557 -0.526 1.00 0.00 C ATOM 0 H LEU A 61 9.311 3.203 -2.562 1.00 0.00 H new ATOM 0 HA LEU A 61 6.869 4.493 -2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.927 4.795 -0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.723 5.564 -2.171 1.00 0.00 H new ATOM 0 HG LEU A 61 7.920 7.353 -2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.686 7.585 0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 61 6.246 6.090 -0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.333 6.020 0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.967 8.524 -0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.700 6.994 0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.176 7.709 -1.220 1.00 0.00 H new ATOM 981 N GLU A 62 8.584 5.640 -4.745 1.00 0.00 N ATOM 982 CA GLU A 62 8.481 6.480 -5.931 1.00 0.00 C ATOM 983 C GLU A 62 7.239 6.124 -6.749 1.00 0.00 C ATOM 984 O GLU A 62 6.655 6.981 -7.411 1.00 0.00 O ATOM 985 CB GLU A 62 9.764 6.378 -6.776 1.00 0.00 C ATOM 986 CG GLU A 62 9.735 5.315 -7.868 1.00 0.00 C ATOM 987 CD GLU A 62 9.392 5.891 -9.228 1.00 0.00 C ATOM 988 OE1 GLU A 62 10.193 6.691 -9.756 1.00 0.00 O ATOM 989 OE2 GLU A 62 8.317 5.547 -9.763 1.00 0.00 O ATOM 0 H GLU A 62 9.472 5.147 -4.650 1.00 0.00 H new ATOM 0 HA GLU A 62 8.372 7.516 -5.612 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.954 7.347 -7.238 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.603 6.172 -6.111 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.707 4.824 -7.919 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.005 4.549 -7.606 1.00 0.00 H new ATOM 996 N GLU A 63 6.848 4.857 -6.703 1.00 0.00 N ATOM 997 CA GLU A 63 5.680 4.394 -7.444 1.00 0.00 C ATOM 998 C GLU A 63 4.393 4.686 -6.680 1.00 0.00 C ATOM 999 O GLU A 63 3.428 5.200 -7.244 1.00 0.00 O ATOM 1000 CB GLU A 63 5.784 2.895 -7.716 1.00 0.00 C ATOM 1001 CG GLU A 63 6.956 2.512 -8.605 1.00 0.00 C ATOM 1002 CD GLU A 63 6.757 2.926 -10.050 1.00 0.00 C ATOM 1003 OE1 GLU A 63 5.626 3.320 -10.405 1.00 0.00 O ATOM 1004 OE2 GLU A 63 7.733 2.858 -10.828 1.00 0.00 O ATOM 0 H GLU A 63 7.320 4.133 -6.162 1.00 0.00 H new ATOM 0 HA GLU A 63 5.652 4.933 -8.391 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.874 2.368 -6.766 1.00 0.00 H new ATOM 0 HB3 GLU A 63 4.860 2.555 -8.183 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.864 2.976 -8.221 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.104 1.433 -8.558 1.00 0.00 H new ATOM 1011 N ILE A 64 4.382 4.346 -5.394 1.00 0.00 N ATOM 1012 CA ILE A 64 3.208 4.562 -4.553 1.00 0.00 C ATOM 1013 C ILE A 64 2.652 5.976 -4.730 1.00 0.00 C ATOM 1014 O ILE A 64 1.457 6.210 -4.549 1.00 0.00 O ATOM 1015 CB ILE A 64 3.531 4.309 -3.062 1.00 0.00 C ATOM 1016 CG1 ILE A 64 3.953 2.852 -2.855 1.00 0.00 C ATOM 1017 CG2 ILE A 64 2.332 4.636 -2.180 1.00 0.00 C ATOM 1018 CD1 ILE A 64 2.810 1.868 -2.967 1.00 0.00 C ATOM 0 H ILE A 64 5.173 3.920 -4.911 1.00 0.00 H new ATOM 0 HA ILE A 64 2.450 3.846 -4.871 1.00 0.00 H new ATOM 0 HB ILE A 64 4.354 4.964 -2.776 1.00 0.00 H new ATOM 0 HG12 ILE A 64 4.715 2.595 -3.591 1.00 0.00 H new ATOM 0 HG13 ILE A 64 4.412 2.752 -1.872 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.586 4.449 -1.137 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.063 5.685 -2.306 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.488 4.008 -2.466 1.00 0.00 H new ATOM 0 HD11 ILE A 64 3.184 0.856 -2.809 1.00 0.00 H new ATOM 0 HD12 ILE A 64 2.057 2.098 -2.214 1.00 0.00 H new ATOM 0 HD13 ILE A 64 2.364 1.939 -3.959 1.00 0.00 H new ATOM 1030 N CYS A 65 3.524 6.917 -5.088 1.00 0.00 N ATOM 1031 CA CYS A 65 3.113 8.307 -5.277 1.00 0.00 C ATOM 1032 C CYS A 65 1.851 8.401 -6.131 1.00 0.00 C ATOM 1033 O CYS A 65 0.808 8.850 -5.660 1.00 0.00 O ATOM 1034 CB CYS A 65 4.241 9.116 -5.918 1.00 0.00 C ATOM 1035 SG CYS A 65 3.892 10.884 -6.066 1.00 0.00 S ATOM 0 H CYS A 65 4.516 6.743 -5.252 1.00 0.00 H new ATOM 0 HA CYS A 65 2.891 8.724 -4.295 1.00 0.00 H new ATOM 0 HB2 CYS A 65 5.148 8.984 -5.328 1.00 0.00 H new ATOM 0 HB3 CYS A 65 4.444 8.713 -6.910 1.00 0.00 H new ATOM 0 HG CYS A 65 4.906 11.482 -6.617 1.00 0.00 H new ATOM 1041 N SER A 66 1.949 7.992 -7.392 1.00 0.00 N ATOM 1042 CA SER A 66 0.792 8.014 -8.282 1.00 0.00 C ATOM 1043 C SER A 66 -0.301 7.082 -7.760 1.00 0.00 C ATOM 1044 O SER A 66 -1.477 7.239 -8.088 1.00 0.00 O ATOM 1045 CB SER A 66 1.195 7.615 -9.703 1.00 0.00 C ATOM 1046 OG SER A 66 0.055 7.383 -10.511 1.00 0.00 O ATOM 0 H SER A 66 2.808 7.645 -7.818 1.00 0.00 H new ATOM 0 HA SER A 66 0.401 9.031 -8.308 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.804 8.403 -10.146 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.811 6.716 -9.671 1.00 0.00 H new ATOM 0 HG SER A 66 0.340 7.131 -11.414 1.00 0.00 H new ATOM 1052 N PHE A 67 0.100 6.111 -6.943 1.00 0.00 N ATOM 1053 CA PHE A 67 -0.837 5.161 -6.359 1.00 0.00 C ATOM 1054 C PHE A 67 -1.699 5.835 -5.297 1.00 0.00 C ATOM 1055 O PHE A 67 -2.922 5.850 -5.398 1.00 0.00 O ATOM 1056 CB PHE A 67 -0.071 3.983 -5.744 1.00 0.00 C ATOM 1057 CG PHE A 67 -0.898 2.743 -5.510 1.00 0.00 C ATOM 1058 CD1 PHE A 67 -2.286 2.782 -5.569 1.00 0.00 C ATOM 1059 CD2 PHE A 67 -0.277 1.537 -5.211 1.00 0.00 C ATOM 1060 CE1 PHE A 67 -3.032 1.645 -5.348 1.00 0.00 C ATOM 1061 CE2 PHE A 67 -1.026 0.399 -4.986 1.00 0.00 C ATOM 1062 CZ PHE A 67 -2.405 0.456 -5.046 1.00 0.00 C ATOM 0 H PHE A 67 1.072 5.963 -6.671 1.00 0.00 H new ATOM 0 HA PHE A 67 -1.491 4.791 -7.148 1.00 0.00 H new ATOM 0 HB2 PHE A 67 0.762 3.728 -6.399 1.00 0.00 H new ATOM 0 HB3 PHE A 67 0.356 4.302 -4.793 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -2.785 3.714 -5.790 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.800 1.489 -5.154 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.109 1.686 -5.412 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -0.534 -0.536 -4.763 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.991 -0.431 -4.856 1.00 0.00 H new ATOM 1072 N GLN A 68 -1.054 6.406 -4.285 1.00 0.00 N ATOM 1073 CA GLN A 68 -1.769 7.069 -3.202 1.00 0.00 C ATOM 1074 C GLN A 68 -2.820 8.036 -3.741 1.00 0.00 C ATOM 1075 O GLN A 68 -3.814 8.320 -3.074 1.00 0.00 O ATOM 1076 CB GLN A 68 -0.790 7.812 -2.289 1.00 0.00 C ATOM 1077 CG GLN A 68 -0.146 9.025 -2.939 1.00 0.00 C ATOM 1078 CD GLN A 68 -0.485 10.314 -2.222 1.00 0.00 C ATOM 1079 OE1 GLN A 68 -1.580 10.466 -1.682 1.00 0.00 O ATOM 1080 NE2 GLN A 68 0.454 11.254 -2.214 1.00 0.00 N ATOM 0 H GLN A 68 -0.038 6.423 -4.193 1.00 0.00 H new ATOM 0 HA GLN A 68 -2.280 6.300 -2.623 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -1.317 8.130 -1.389 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -0.007 7.122 -1.973 1.00 0.00 H new ATOM 0 HG2 GLN A 68 0.936 8.894 -2.953 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -0.472 9.093 -3.977 1.00 0.00 H new ATOM 0 HE21 GLN A 68 1.348 11.085 -2.675 1.00 0.00 H new ATOM 0 HE22 GLN A 68 0.281 12.144 -1.747 1.00 0.00 H new ATOM 1089 N GLN A 69 -2.603 8.530 -4.956 1.00 0.00 N ATOM 1090 CA GLN A 69 -3.544 9.454 -5.577 1.00 0.00 C ATOM 1091 C GLN A 69 -4.763 8.711 -6.113 1.00 0.00 C ATOM 1092 O GLN A 69 -5.901 9.075 -5.820 1.00 0.00 O ATOM 1093 CB GLN A 69 -2.870 10.225 -6.713 1.00 0.00 C ATOM 1094 CG GLN A 69 -1.584 10.915 -6.296 1.00 0.00 C ATOM 1095 CD GLN A 69 -1.374 12.235 -7.011 1.00 0.00 C ATOM 1096 OE1 GLN A 69 -0.974 12.268 -8.175 1.00 0.00 O ATOM 1097 NE2 GLN A 69 -1.649 13.333 -6.317 1.00 0.00 N ATOM 0 H GLN A 69 -1.788 8.307 -5.527 1.00 0.00 H new ATOM 0 HA GLN A 69 -3.872 10.159 -4.813 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -2.655 9.537 -7.531 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -3.565 10.971 -7.098 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.601 11.087 -5.220 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -0.740 10.257 -6.500 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -1.978 13.259 -5.354 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -1.531 14.251 -6.746 1.00 0.00 H new ATOM 1106 N MET A 70 -4.516 7.675 -6.908 1.00 0.00 N ATOM 1107 CA MET A 70 -5.595 6.895 -7.507 1.00 0.00 C ATOM 1108 C MET A 70 -6.189 5.902 -6.514 1.00 0.00 C ATOM 1109 O MET A 70 -7.341 5.493 -6.647 1.00 0.00 O ATOM 1110 CB MET A 70 -5.089 6.149 -8.742 1.00 0.00 C ATOM 1111 CG MET A 70 -3.784 5.405 -8.513 1.00 0.00 C ATOM 1112 SD MET A 70 -3.833 3.716 -9.140 1.00 0.00 S ATOM 1113 CE MET A 70 -4.267 4.001 -10.856 1.00 0.00 C ATOM 0 H MET A 70 -3.579 7.356 -7.153 1.00 0.00 H new ATOM 0 HA MET A 70 -6.380 7.593 -7.800 1.00 0.00 H new ATOM 0 HB2 MET A 70 -5.850 5.439 -9.064 1.00 0.00 H new ATOM 0 HB3 MET A 70 -4.953 6.861 -9.556 1.00 0.00 H new ATOM 0 HG2 MET A 70 -2.971 5.946 -8.998 1.00 0.00 H new ATOM 0 HG3 MET A 70 -3.562 5.387 -7.446 1.00 0.00 H new ATOM 0 HE1 MET A 70 -3.963 3.143 -11.455 1.00 0.00 H new ATOM 0 HE2 MET A 70 -5.345 4.140 -10.941 1.00 0.00 H new ATOM 0 HE3 MET A 70 -3.757 4.894 -11.217 1.00 0.00 H new ATOM 1123 N LEU A 71 -5.392 5.508 -5.525 1.00 0.00 N ATOM 1124 CA LEU A 71 -5.828 4.542 -4.518 1.00 0.00 C ATOM 1125 C LEU A 71 -7.263 4.805 -4.068 1.00 0.00 C ATOM 1126 O LEU A 71 -8.162 4.006 -4.324 1.00 0.00 O ATOM 1127 CB LEU A 71 -4.896 4.590 -3.296 1.00 0.00 C ATOM 1128 CG LEU A 71 -4.918 3.356 -2.370 1.00 0.00 C ATOM 1129 CD1 LEU A 71 -6.212 2.566 -2.510 1.00 0.00 C ATOM 1130 CD2 LEU A 71 -3.733 2.454 -2.654 1.00 0.00 C ATOM 0 H LEU A 71 -4.437 5.844 -5.398 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.787 3.554 -4.976 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.875 4.734 -3.650 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -5.154 5.467 -2.703 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.855 3.722 -1.345 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -6.187 1.706 -1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.057 3.203 -2.250 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.319 2.223 -3.539 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.767 1.590 -1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.772 2.118 -3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.808 3.005 -2.485 1.00 0.00 H new ATOM 1142 N VAL A 72 -7.466 5.926 -3.388 1.00 0.00 N ATOM 1143 CA VAL A 72 -8.785 6.286 -2.887 1.00 0.00 C ATOM 1144 C VAL A 72 -9.609 7.021 -3.943 1.00 0.00 C ATOM 1145 O VAL A 72 -10.822 6.831 -4.036 1.00 0.00 O ATOM 1146 CB VAL A 72 -8.690 7.167 -1.625 1.00 0.00 C ATOM 1147 CG1 VAL A 72 -10.060 7.336 -0.990 1.00 0.00 C ATOM 1148 CG2 VAL A 72 -7.709 6.573 -0.628 1.00 0.00 C ATOM 0 H VAL A 72 -6.733 6.602 -3.171 1.00 0.00 H new ATOM 0 HA VAL A 72 -9.283 5.350 -2.635 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.323 8.150 -1.920 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.974 7.960 -0.101 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.735 7.810 -1.702 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.455 6.359 -0.711 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.657 7.210 0.255 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -8.043 5.577 -0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.722 6.505 -1.085 1.00 0.00 H new ATOM 1158 N GLN A 73 -8.951 7.881 -4.715 1.00 0.00 N ATOM 1159 CA GLN A 73 -9.637 8.684 -5.727 1.00 0.00 C ATOM 1160 C GLN A 73 -10.240 7.827 -6.842 1.00 0.00 C ATOM 1161 O GLN A 73 -11.057 8.311 -7.626 1.00 0.00 O ATOM 1162 CB GLN A 73 -8.677 9.707 -6.339 1.00 0.00 C ATOM 1163 CG GLN A 73 -8.017 10.620 -5.318 1.00 0.00 C ATOM 1164 CD GLN A 73 -8.881 11.812 -4.950 1.00 0.00 C ATOM 1165 OE1 GLN A 73 -9.158 12.675 -5.784 1.00 0.00 O ATOM 1166 NE2 GLN A 73 -9.309 11.867 -3.695 1.00 0.00 N ATOM 0 H GLN A 73 -7.945 8.041 -4.661 1.00 0.00 H new ATOM 0 HA GLN A 73 -10.454 9.197 -5.219 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.902 9.177 -6.893 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.222 10.317 -7.059 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -7.792 10.048 -4.418 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.066 10.975 -5.716 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -9.055 11.130 -3.037 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -9.891 12.646 -3.389 1.00 0.00 H new ATOM 1175 N SER A 74 -9.821 6.569 -6.932 1.00 0.00 N ATOM 1176 CA SER A 74 -10.281 5.691 -8.007 1.00 0.00 C ATOM 1177 C SER A 74 -11.652 5.075 -7.733 1.00 0.00 C ATOM 1178 O SER A 74 -12.618 5.341 -8.450 1.00 0.00 O ATOM 1179 CB SER A 74 -9.268 4.569 -8.240 1.00 0.00 C ATOM 1180 OG SER A 74 -9.751 3.633 -9.192 1.00 0.00 O ATOM 0 H SER A 74 -9.168 6.135 -6.279 1.00 0.00 H new ATOM 0 HA SER A 74 -10.374 6.316 -8.895 1.00 0.00 H new ATOM 0 HB2 SER A 74 -8.326 4.992 -8.588 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.061 4.061 -7.298 1.00 0.00 H new ATOM 0 HG SER A 74 -9.029 3.020 -9.443 1.00 0.00 H new ATOM 1186 N LEU A 75 -11.712 4.200 -6.738 1.00 0.00 N ATOM 1187 CA LEU A 75 -12.928 3.441 -6.457 1.00 0.00 C ATOM 1188 C LEU A 75 -13.870 4.131 -5.473 1.00 0.00 C ATOM 1189 O LEU A 75 -15.084 3.940 -5.542 1.00 0.00 O ATOM 1190 CB LEU A 75 -12.558 2.059 -5.916 1.00 0.00 C ATOM 1191 CG LEU A 75 -11.842 2.063 -4.564 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -12.830 1.818 -3.435 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -10.735 1.021 -4.548 1.00 0.00 C ATOM 0 H LEU A 75 -10.934 3.997 -6.111 1.00 0.00 H new ATOM 0 HA LEU A 75 -13.465 3.361 -7.402 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -13.468 1.465 -5.826 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -11.921 1.559 -6.646 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.392 3.044 -4.413 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -12.302 1.824 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.586 2.603 -3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -13.312 0.850 -3.576 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.235 1.036 -3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -11.163 0.033 -4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.013 1.246 -5.333 1.00 0.00 H new ATOM 1205 N GLU A 76 -13.322 4.866 -4.515 1.00 0.00 N ATOM 1206 CA GLU A 76 -14.153 5.497 -3.495 1.00 0.00 C ATOM 1207 C GLU A 76 -15.002 6.620 -4.071 1.00 0.00 C ATOM 1208 O GLU A 76 -16.213 6.665 -3.850 1.00 0.00 O ATOM 1209 CB GLU A 76 -13.295 6.038 -2.355 1.00 0.00 C ATOM 1210 CG GLU A 76 -12.523 4.961 -1.611 1.00 0.00 C ATOM 1211 CD GLU A 76 -13.330 4.336 -0.490 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -13.945 5.093 0.290 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -13.347 3.090 -0.391 1.00 0.00 O ATOM 0 H GLU A 76 -12.321 5.039 -4.421 1.00 0.00 H new ATOM 0 HA GLU A 76 -14.822 4.727 -3.110 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -12.591 6.767 -2.756 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.935 6.568 -1.649 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -12.221 4.184 -2.314 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -11.610 5.392 -1.200 1.00 0.00 H new ATOM 1220 N GLU A 77 -14.363 7.548 -4.771 1.00 0.00 N ATOM 1221 CA GLU A 77 -15.078 8.684 -5.340 1.00 0.00 C ATOM 1222 C GLU A 77 -16.264 8.222 -6.167 1.00 0.00 C ATOM 1223 O GLU A 77 -17.214 8.975 -6.375 1.00 0.00 O ATOM 1224 CB GLU A 77 -14.160 9.530 -6.217 1.00 0.00 C ATOM 1225 CG GLU A 77 -12.758 9.686 -5.660 1.00 0.00 C ATOM 1226 CD GLU A 77 -11.982 10.799 -6.340 1.00 0.00 C ATOM 1227 OE1 GLU A 77 -11.687 10.665 -7.547 1.00 0.00 O ATOM 1228 OE2 GLU A 77 -11.676 11.807 -5.668 1.00 0.00 O ATOM 0 H GLU A 77 -13.360 7.538 -4.958 1.00 0.00 H new ATOM 0 HA GLU A 77 -15.433 9.289 -4.506 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -14.100 9.078 -7.207 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -14.603 10.518 -6.344 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -12.816 9.889 -4.591 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -12.218 8.747 -5.777 1.00 0.00 H new ATOM 1235 N CYS A 78 -16.192 6.994 -6.663 1.00 0.00 N ATOM 1236 CA CYS A 78 -17.264 6.458 -7.487 1.00 0.00 C ATOM 1237 C CYS A 78 -18.344 5.816 -6.629 1.00 0.00 C ATOM 1238 O CYS A 78 -19.507 6.222 -6.674 1.00 0.00 O ATOM 1239 CB CYS A 78 -16.712 5.442 -8.491 1.00 0.00 C ATOM 1240 SG CYS A 78 -16.624 6.058 -10.188 1.00 0.00 S ATOM 0 H CYS A 78 -15.410 6.357 -6.511 1.00 0.00 H new ATOM 0 HA CYS A 78 -17.712 7.286 -8.036 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -15.714 5.138 -8.174 1.00 0.00 H new ATOM 0 HB3 CYS A 78 -17.338 4.550 -8.471 1.00 0.00 H new ATOM 0 HG CYS A 78 -16.144 5.130 -10.962 1.00 0.00 H new ATOM 1246 N THR A 79 -17.958 4.820 -5.835 1.00 0.00 N ATOM 1247 CA THR A 79 -18.902 4.148 -4.950 1.00 0.00 C ATOM 1248 C THR A 79 -19.670 5.170 -4.123 1.00 0.00 C ATOM 1249 O THR A 79 -20.901 5.112 -4.030 1.00 0.00 O ATOM 1250 CB THR A 79 -18.170 3.173 -4.026 1.00 0.00 C ATOM 1251 OG1 THR A 79 -16.966 3.744 -3.544 1.00 0.00 O ATOM 1252 CG2 THR A 79 -17.827 1.860 -4.693 1.00 0.00 C ATOM 0 H THR A 79 -17.004 4.463 -5.787 1.00 0.00 H new ATOM 0 HA THR A 79 -19.607 3.587 -5.563 1.00 0.00 H new ATOM 0 HB THR A 79 -18.863 2.974 -3.209 1.00 0.00 H new ATOM 0 HG1 THR A 79 -16.271 3.669 -4.231 1.00 0.00 H new ATOM 0 HG21 THR A 79 -17.310 1.215 -3.983 1.00 0.00 H new ATOM 0 HG22 THR A 79 -18.742 1.371 -5.027 1.00 0.00 H new ATOM 0 HG23 THR A 79 -17.181 2.046 -5.551 1.00 0.00 H new ATOM 1260 N LYS A 80 -18.936 6.142 -3.575 1.00 0.00 N ATOM 1261 CA LYS A 80 -19.534 7.196 -2.764 1.00 0.00 C ATOM 1262 C LYS A 80 -20.770 7.762 -3.441 1.00 0.00 C ATOM 1263 O LYS A 80 -21.828 7.860 -2.831 1.00 0.00 O ATOM 1264 CB LYS A 80 -18.521 8.309 -2.497 1.00 0.00 C ATOM 1265 CG LYS A 80 -18.062 8.361 -1.051 1.00 0.00 C ATOM 1266 CD LYS A 80 -17.465 7.033 -0.615 1.00 0.00 C ATOM 1267 CE LYS A 80 -16.349 7.227 0.396 1.00 0.00 C ATOM 1268 NZ LYS A 80 -16.875 7.574 1.746 1.00 0.00 N ATOM 0 H LYS A 80 -17.924 6.217 -3.681 1.00 0.00 H new ATOM 0 HA LYS A 80 -19.833 6.760 -1.811 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -17.654 8.166 -3.142 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -18.964 9.268 -2.766 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -17.322 9.152 -0.930 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -18.906 8.612 -0.408 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -18.245 6.408 -0.181 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -17.080 6.503 -1.486 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -15.756 6.315 0.461 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -15.682 8.017 0.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -16.645 8.565 1.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -17.907 7.447 1.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -16.440 6.953 2.458 1.00 0.00 H new ATOM 1282 N LEU A 81 -20.636 8.101 -4.716 1.00 0.00 N ATOM 1283 CA LEU A 81 -21.771 8.589 -5.488 1.00 0.00 C ATOM 1284 C LEU A 81 -22.880 7.537 -5.456 1.00 0.00 C ATOM 1285 O LEU A 81 -22.757 6.539 -4.746 1.00 0.00 O ATOM 1286 CB LEU A 81 -21.353 8.890 -6.932 1.00 0.00 C ATOM 1287 CG LEU A 81 -19.898 9.320 -7.131 1.00 0.00 C ATOM 1288 CD1 LEU A 81 -19.681 9.786 -8.560 1.00 0.00 C ATOM 1289 CD2 LEU A 81 -19.520 10.419 -6.147 1.00 0.00 C ATOM 0 H LEU A 81 -19.759 8.048 -5.235 1.00 0.00 H new ATOM 0 HA LEU A 81 -22.137 9.517 -5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -21.534 8.000 -7.535 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -22.000 9.676 -7.321 1.00 0.00 H new ATOM 0 HG LEU A 81 -19.255 8.461 -6.942 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -18.642 10.090 -8.690 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -19.910 8.971 -9.247 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -20.335 10.632 -8.770 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -18.481 10.709 -6.307 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -20.166 11.283 -6.301 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -19.642 10.052 -5.128 1.00 0.00 H new ATOM 1301 N PRO A 82 -23.979 7.729 -6.209 1.00 0.00 N ATOM 1302 CA PRO A 82 -25.079 6.762 -6.242 1.00 0.00 C ATOM 1303 C PRO A 82 -24.651 5.447 -6.886 1.00 0.00 C ATOM 1304 O PRO A 82 -25.182 5.052 -7.923 1.00 0.00 O ATOM 1305 CB PRO A 82 -26.160 7.448 -7.092 1.00 0.00 C ATOM 1306 CG PRO A 82 -25.734 8.873 -7.204 1.00 0.00 C ATOM 1307 CD PRO A 82 -24.239 8.874 -7.087 1.00 0.00 C ATOM 0 HA PRO A 82 -25.424 6.505 -5.240 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -26.240 6.984 -8.075 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -27.140 7.367 -6.621 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.050 9.300 -8.156 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -26.186 9.477 -6.418 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -23.758 8.756 -8.058 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -23.868 9.805 -6.658 1.00 0.00 H new ATOM 1315 N GLU A 83 -23.672 4.781 -6.274 1.00 0.00 N ATOM 1316 CA GLU A 83 -23.168 3.517 -6.792 1.00 0.00 C ATOM 1317 C GLU A 83 -22.538 3.697 -8.168 1.00 0.00 C ATOM 1318 O GLU A 83 -22.955 4.551 -8.951 1.00 0.00 O ATOM 1319 CB GLU A 83 -24.288 2.482 -6.880 1.00 0.00 C ATOM 1320 CG GLU A 83 -23.810 1.128 -7.380 1.00 0.00 C ATOM 1321 CD GLU A 83 -23.997 0.959 -8.876 1.00 0.00 C ATOM 1322 OE1 GLU A 83 -24.920 1.589 -9.434 1.00 0.00 O ATOM 1323 OE2 GLU A 83 -23.215 0.203 -9.490 1.00 0.00 O ATOM 0 H GLU A 83 -23.215 5.099 -5.419 1.00 0.00 H new ATOM 0 HA GLU A 83 -22.405 3.163 -6.099 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -24.740 2.360 -5.896 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -25.067 2.854 -7.545 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -22.755 1.005 -7.133 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -24.353 0.340 -6.858 1.00 0.00 H new ATOM 1330 N ALA A 84 -21.544 2.869 -8.458 1.00 0.00 N ATOM 1331 CA ALA A 84 -20.857 2.908 -9.742 1.00 0.00 C ATOM 1332 C ALA A 84 -20.365 1.516 -10.126 1.00 0.00 C ATOM 1333 O ALA A 84 -20.614 1.040 -11.233 1.00 0.00 O ATOM 1334 CB ALA A 84 -19.699 3.892 -9.688 1.00 0.00 C ATOM 0 H ALA A 84 -21.193 2.157 -7.817 1.00 0.00 H new ATOM 0 HA ALA A 84 -21.560 3.243 -10.505 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.193 3.912 -10.653 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -20.078 4.887 -9.456 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.994 3.583 -8.916 1.00 0.00 H new ATOM 1340 N GLN A 85 -19.693 0.857 -9.187 1.00 0.00 N ATOM 1341 CA GLN A 85 -19.166 -0.485 -9.421 1.00 0.00 C ATOM 1342 C GLN A 85 -19.474 -1.428 -8.257 1.00 0.00 C ATOM 1343 O GLN A 85 -19.702 -2.621 -8.464 1.00 0.00 O ATOM 1344 CB GLN A 85 -17.656 -0.428 -9.656 1.00 0.00 C ATOM 1345 CG GLN A 85 -17.264 0.398 -10.868 1.00 0.00 C ATOM 1346 CD GLN A 85 -16.664 -0.446 -11.972 1.00 0.00 C ATOM 1347 OE1 GLN A 85 -17.343 -0.806 -12.935 1.00 0.00 O ATOM 1348 NE2 GLN A 85 -15.387 -0.777 -11.833 1.00 0.00 N ATOM 0 H GLN A 85 -19.500 1.229 -8.257 1.00 0.00 H new ATOM 0 HA GLN A 85 -19.659 -0.878 -10.310 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -17.174 -0.012 -8.771 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -17.277 -1.442 -9.779 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -18.143 0.919 -11.249 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -16.547 1.162 -10.567 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -14.863 -0.456 -11.019 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -14.929 -1.352 -12.540 1.00 0.00 H new ATOM 1357 N GLN A 86 -19.439 -0.902 -7.035 1.00 0.00 N ATOM 1358 CA GLN A 86 -19.715 -1.709 -5.852 1.00 0.00 C ATOM 1359 C GLN A 86 -18.764 -2.904 -5.751 1.00 0.00 C ATOM 1360 O GLN A 86 -19.042 -3.862 -5.029 1.00 0.00 O ATOM 1361 CB GLN A 86 -21.160 -2.207 -5.890 1.00 0.00 C ATOM 1362 CG GLN A 86 -22.187 -1.093 -6.017 1.00 0.00 C ATOM 1363 CD GLN A 86 -23.326 -1.221 -5.022 1.00 0.00 C ATOM 1364 OE1 GLN A 86 -24.460 -1.519 -5.395 1.00 0.00 O ATOM 1365 NE2 GLN A 86 -23.033 -0.979 -3.750 1.00 0.00 N ATOM 0 H GLN A 86 -19.223 0.076 -6.840 1.00 0.00 H new ATOM 0 HA GLN A 86 -19.562 -1.079 -4.976 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -21.276 -2.894 -6.728 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -21.363 -2.775 -4.982 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -21.693 -0.132 -5.873 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -22.593 -1.094 -7.028 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -22.079 -0.735 -3.484 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -23.762 -1.037 -3.039 1.00 0.00 H new ATOM 1374 N ARG A 87 -17.658 -2.860 -6.491 1.00 0.00 N ATOM 1375 CA ARG A 87 -16.697 -3.960 -6.484 1.00 0.00 C ATOM 1376 C ARG A 87 -15.263 -3.448 -6.359 1.00 0.00 C ATOM 1377 O ARG A 87 -14.598 -3.183 -7.360 1.00 0.00 O ATOM 1378 CB ARG A 87 -16.845 -4.801 -7.758 1.00 0.00 C ATOM 1379 CG ARG A 87 -17.445 -6.179 -7.520 1.00 0.00 C ATOM 1380 CD ARG A 87 -16.493 -7.089 -6.758 1.00 0.00 C ATOM 1381 NE ARG A 87 -15.565 -7.781 -7.651 1.00 0.00 N ATOM 1382 CZ ARG A 87 -15.935 -8.724 -8.510 1.00 0.00 C ATOM 1383 NH1 ARG A 87 -17.208 -9.090 -8.592 1.00 0.00 N ATOM 1384 NH2 ARG A 87 -15.033 -9.304 -9.288 1.00 0.00 N ATOM 0 H ARG A 87 -17.406 -2.080 -7.099 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.909 -4.583 -5.615 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -17.471 -4.260 -8.468 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.865 -4.917 -8.221 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -18.376 -6.078 -6.962 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -17.696 -6.636 -8.477 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -15.929 -6.500 -6.035 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -17.067 -7.823 -6.193 1.00 0.00 H new ATOM 0 HE ARG A 87 -14.578 -7.525 -7.612 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -17.906 -8.647 -7.994 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -17.489 -9.815 -9.253 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -14.053 -9.026 -9.228 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -15.318 -10.028 -9.947 1.00 0.00 H new ATOM 1398 N VAL A 88 -14.795 -3.310 -5.121 1.00 0.00 N ATOM 1399 CA VAL A 88 -13.432 -2.848 -4.867 1.00 0.00 C ATOM 1400 C VAL A 88 -12.419 -3.744 -5.570 1.00 0.00 C ATOM 1401 O VAL A 88 -11.483 -3.261 -6.209 1.00 0.00 O ATOM 1402 CB VAL A 88 -13.102 -2.827 -3.360 1.00 0.00 C ATOM 1403 CG1 VAL A 88 -11.912 -1.924 -3.080 1.00 0.00 C ATOM 1404 CG2 VAL A 88 -14.301 -2.382 -2.545 1.00 0.00 C ATOM 0 H VAL A 88 -15.337 -3.511 -4.280 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.370 -1.832 -5.257 1.00 0.00 H new ATOM 0 HB VAL A 88 -12.844 -3.844 -3.063 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -11.698 -1.925 -2.011 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.042 -2.290 -3.625 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -12.142 -0.909 -3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -14.040 -2.377 -1.487 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.597 -1.378 -2.851 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -15.129 -3.071 -2.711 1.00 0.00 H new ATOM 1414 N GLY A 89 -12.607 -5.053 -5.433 1.00 0.00 N ATOM 1415 CA GLY A 89 -11.701 -6.001 -6.050 1.00 0.00 C ATOM 1416 C GLY A 89 -11.507 -5.742 -7.531 1.00 0.00 C ATOM 1417 O GLY A 89 -10.377 -5.665 -8.007 1.00 0.00 O ATOM 0 H GLY A 89 -13.372 -5.473 -4.905 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.735 -5.955 -5.547 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -12.086 -7.011 -5.909 1.00 0.00 H new ATOM 1421 N GLY A 90 -12.612 -5.596 -8.260 1.00 0.00 N ATOM 1422 CA GLY A 90 -12.533 -5.349 -9.691 1.00 0.00 C ATOM 1423 C GLY A 90 -11.528 -4.269 -10.044 1.00 0.00 C ATOM 1424 O GLY A 90 -10.939 -4.289 -11.125 1.00 0.00 O ATOM 0 H GLY A 90 -13.560 -5.644 -7.886 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -12.261 -6.273 -10.201 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -13.517 -5.059 -10.060 1.00 0.00 H new ATOM 1428 N CYS A 91 -11.331 -3.324 -9.131 1.00 0.00 N ATOM 1429 CA CYS A 91 -10.373 -2.244 -9.344 1.00 0.00 C ATOM 1430 C CYS A 91 -9.001 -2.647 -8.825 1.00 0.00 C ATOM 1431 O CYS A 91 -8.064 -2.842 -9.598 1.00 0.00 O ATOM 1432 CB CYS A 91 -10.842 -0.965 -8.647 1.00 0.00 C ATOM 1433 SG CYS A 91 -9.775 0.467 -8.932 1.00 0.00 S ATOM 0 H CYS A 91 -11.821 -3.284 -8.237 1.00 0.00 H new ATOM 0 HA CYS A 91 -10.304 -2.052 -10.415 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -11.850 -0.727 -8.988 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -10.904 -1.150 -7.575 1.00 0.00 H new ATOM 0 HG CYS A 91 -10.487 1.554 -8.888 1.00 0.00 H new ATOM 1439 N PHE A 92 -8.900 -2.810 -7.509 1.00 0.00 N ATOM 1440 CA PHE A 92 -7.652 -3.230 -6.881 1.00 0.00 C ATOM 1441 C PHE A 92 -7.043 -4.419 -7.631 1.00 0.00 C ATOM 1442 O PHE A 92 -5.825 -4.583 -7.672 1.00 0.00 O ATOM 1443 CB PHE A 92 -7.898 -3.603 -5.413 1.00 0.00 C ATOM 1444 CG PHE A 92 -7.957 -2.421 -4.479 1.00 0.00 C ATOM 1445 CD1 PHE A 92 -6.952 -1.463 -4.487 1.00 0.00 C ATOM 1446 CD2 PHE A 92 -9.002 -2.281 -3.571 1.00 0.00 C ATOM 1447 CE1 PHE A 92 -6.996 -0.384 -3.623 1.00 0.00 C ATOM 1448 CE2 PHE A 92 -9.048 -1.202 -2.708 1.00 0.00 C ATOM 1449 CZ PHE A 92 -8.044 -0.253 -2.734 1.00 0.00 C ATOM 0 H PHE A 92 -9.669 -2.657 -6.856 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.949 -2.398 -6.923 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.835 -4.156 -5.342 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.106 -4.275 -5.082 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.126 -1.562 -5.176 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.786 -3.023 -3.540 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.210 0.356 -3.644 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.869 -1.101 -2.013 1.00 0.00 H new ATOM 0 HZ PHE A 92 -8.079 0.590 -2.060 1.00 0.00 H new ATOM 1459 N LEU A 93 -7.907 -5.231 -8.242 1.00 0.00 N ATOM 1460 CA LEU A 93 -7.479 -6.410 -8.983 1.00 0.00 C ATOM 1461 C LEU A 93 -6.784 -6.044 -10.293 1.00 0.00 C ATOM 1462 O LEU A 93 -6.060 -6.858 -10.864 1.00 0.00 O ATOM 1463 CB LEU A 93 -8.691 -7.290 -9.279 1.00 0.00 C ATOM 1464 CG LEU A 93 -8.399 -8.541 -10.097 1.00 0.00 C ATOM 1465 CD1 LEU A 93 -7.339 -9.388 -9.414 1.00 0.00 C ATOM 1466 CD2 LEU A 93 -9.677 -9.334 -10.302 1.00 0.00 C ATOM 0 H LEU A 93 -8.917 -5.088 -8.235 1.00 0.00 H new ATOM 0 HA LEU A 93 -6.759 -6.948 -8.365 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.141 -7.591 -8.333 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.433 -6.693 -9.810 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.014 -8.245 -11.073 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.143 -10.278 -10.012 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -6.421 -8.809 -9.312 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -7.692 -9.685 -8.426 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.461 -10.227 -10.888 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -10.084 -9.625 -9.334 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.405 -8.720 -10.832 1.00 0.00 H new ATOM 1478 N ASN A 94 -7.049 -4.841 -10.795 1.00 0.00 N ATOM 1479 CA ASN A 94 -6.447 -4.390 -12.045 1.00 0.00 C ATOM 1480 C ASN A 94 -5.052 -3.845 -11.793 1.00 0.00 C ATOM 1481 O ASN A 94 -4.164 -3.943 -12.641 1.00 0.00 O ATOM 1482 CB ASN A 94 -7.315 -3.310 -12.692 1.00 0.00 C ATOM 1483 CG ASN A 94 -6.765 -2.849 -14.029 1.00 0.00 C ATOM 1484 OD1 ASN A 94 -5.775 -2.120 -14.088 1.00 0.00 O ATOM 1485 ND2 ASN A 94 -7.408 -3.275 -15.111 1.00 0.00 N ATOM 0 H ASN A 94 -7.674 -4.164 -10.357 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.377 -5.242 -12.721 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -8.325 -3.695 -12.831 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.389 -2.456 -12.019 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -7.085 -2.999 -16.038 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -8.225 -3.878 -15.014 1.00 0.00 H new ATOM 1492 N LEU A 95 -4.882 -3.246 -10.625 1.00 0.00 N ATOM 1493 CA LEU A 95 -3.605 -2.684 -10.228 1.00 0.00 C ATOM 1494 C LEU A 95 -2.774 -3.705 -9.452 1.00 0.00 C ATOM 1495 O LEU A 95 -1.569 -3.527 -9.272 1.00 0.00 O ATOM 1496 CB LEU A 95 -3.849 -1.443 -9.372 1.00 0.00 C ATOM 1497 CG LEU A 95 -2.633 -0.930 -8.605 1.00 0.00 C ATOM 1498 CD1 LEU A 95 -2.626 0.590 -8.583 1.00 0.00 C ATOM 1499 CD2 LEU A 95 -2.625 -1.495 -7.194 1.00 0.00 C ATOM 0 H LEU A 95 -5.621 -3.137 -9.931 1.00 0.00 H new ATOM 0 HA LEU A 95 -3.046 -2.410 -11.123 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.215 -0.644 -10.016 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.642 -1.665 -8.657 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.728 -1.266 -9.111 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.753 0.942 -8.033 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -2.588 0.968 -9.604 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.532 0.951 -8.096 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.753 -1.122 -6.657 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.531 -1.186 -6.673 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.585 -2.583 -7.238 1.00 0.00 H new ATOM 1511 N MET A 96 -3.423 -4.778 -8.998 1.00 0.00 N ATOM 1512 CA MET A 96 -2.745 -5.821 -8.236 1.00 0.00 C ATOM 1513 C MET A 96 -1.423 -6.213 -8.895 1.00 0.00 C ATOM 1514 O MET A 96 -0.383 -6.251 -8.238 1.00 0.00 O ATOM 1515 CB MET A 96 -3.656 -7.043 -8.099 1.00 0.00 C ATOM 1516 CG MET A 96 -3.879 -7.482 -6.661 1.00 0.00 C ATOM 1517 SD MET A 96 -4.646 -6.203 -5.649 1.00 0.00 S ATOM 1518 CE MET A 96 -6.230 -6.962 -5.289 1.00 0.00 C ATOM 0 H MET A 96 -4.418 -4.945 -9.146 1.00 0.00 H new ATOM 0 HA MET A 96 -2.521 -5.430 -7.243 1.00 0.00 H new ATOM 0 HB2 MET A 96 -4.620 -6.819 -8.555 1.00 0.00 H new ATOM 0 HB3 MET A 96 -3.224 -7.872 -8.660 1.00 0.00 H new ATOM 0 HG2 MET A 96 -4.508 -8.372 -6.651 1.00 0.00 H new ATOM 0 HG3 MET A 96 -2.923 -7.763 -6.220 1.00 0.00 H new ATOM 0 HE1 MET A 96 -6.823 -6.290 -4.668 1.00 0.00 H new ATOM 0 HE2 MET A 96 -6.760 -7.157 -6.221 1.00 0.00 H new ATOM 0 HE3 MET A 96 -6.071 -7.901 -4.759 1.00 0.00 H new ATOM 1528 N PRO A 97 -1.437 -6.474 -10.215 1.00 0.00 N ATOM 1529 CA PRO A 97 -0.227 -6.837 -10.958 1.00 0.00 C ATOM 1530 C PRO A 97 0.965 -5.945 -10.611 1.00 0.00 C ATOM 1531 O PRO A 97 2.117 -6.361 -10.737 1.00 0.00 O ATOM 1532 CB PRO A 97 -0.652 -6.641 -12.413 1.00 0.00 C ATOM 1533 CG PRO A 97 -2.110 -6.946 -12.409 1.00 0.00 C ATOM 1534 CD PRO A 97 -2.631 -6.444 -11.086 1.00 0.00 C ATOM 0 HA PRO A 97 0.114 -7.847 -10.729 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -0.458 -5.623 -12.751 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.107 -7.308 -13.081 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.615 -6.454 -13.240 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.286 -8.016 -12.518 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -3.041 -5.438 -11.171 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -3.427 -7.081 -10.699 1.00 0.00 H new ATOM 1542 N GLN A 98 0.685 -4.720 -10.171 1.00 0.00 N ATOM 1543 CA GLN A 98 1.742 -3.785 -9.794 1.00 0.00 C ATOM 1544 C GLN A 98 2.083 -3.923 -8.317 1.00 0.00 C ATOM 1545 O GLN A 98 3.249 -3.869 -7.930 1.00 0.00 O ATOM 1546 CB GLN A 98 1.317 -2.347 -10.090 1.00 0.00 C ATOM 1547 CG GLN A 98 0.628 -2.177 -11.431 1.00 0.00 C ATOM 1548 CD GLN A 98 1.303 -1.131 -12.295 1.00 0.00 C ATOM 1549 OE1 GLN A 98 1.511 0.004 -11.867 1.00 0.00 O ATOM 1550 NE2 GLN A 98 1.665 -1.515 -13.511 1.00 0.00 N ATOM 0 H GLN A 98 -0.261 -4.353 -10.067 1.00 0.00 H new ATOM 0 HA GLN A 98 2.627 -4.024 -10.384 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.646 -2.006 -9.301 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.197 -1.704 -10.060 1.00 0.00 H new ATOM 0 HG2 GLN A 98 0.622 -3.131 -11.958 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -0.413 -1.895 -11.269 1.00 0.00 H new ATOM 0 HE21 GLN A 98 1.472 -2.466 -13.824 1.00 0.00 H new ATOM 0 HE22 GLN A 98 2.136 -0.859 -14.134 1.00 0.00 H new ATOM 1559 N MET A 99 1.051 -4.097 -7.500 1.00 0.00 N ATOM 1560 CA MET A 99 1.227 -4.251 -6.065 1.00 0.00 C ATOM 1561 C MET A 99 2.169 -5.408 -5.756 1.00 0.00 C ATOM 1562 O MET A 99 3.008 -5.314 -4.864 1.00 0.00 O ATOM 1563 CB MET A 99 -0.126 -4.492 -5.393 1.00 0.00 C ATOM 1564 CG MET A 99 -0.442 -3.510 -4.275 1.00 0.00 C ATOM 1565 SD MET A 99 0.940 -3.271 -3.142 1.00 0.00 S ATOM 1566 CE MET A 99 0.095 -2.583 -1.720 1.00 0.00 C ATOM 0 H MET A 99 0.080 -4.135 -7.811 1.00 0.00 H new ATOM 0 HA MET A 99 1.665 -3.333 -5.674 1.00 0.00 H new ATOM 0 HB2 MET A 99 -0.911 -4.434 -6.147 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.145 -5.505 -4.990 1.00 0.00 H new ATOM 0 HG2 MET A 99 -0.720 -2.550 -4.709 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.306 -3.869 -3.716 1.00 0.00 H new ATOM 0 HE1 MET A 99 0.818 -2.380 -0.930 1.00 0.00 H new ATOM 0 HE2 MET A 99 -0.401 -1.655 -2.005 1.00 0.00 H new ATOM 0 HE3 MET A 99 -0.647 -3.295 -1.358 1.00 0.00 H new ATOM 1576 N LYS A 100 2.008 -6.508 -6.484 1.00 0.00 N ATOM 1577 CA LYS A 100 2.836 -7.689 -6.271 1.00 0.00 C ATOM 1578 C LYS A 100 4.311 -7.359 -6.453 1.00 0.00 C ATOM 1579 O LYS A 100 5.169 -7.886 -5.745 1.00 0.00 O ATOM 1580 CB LYS A 100 2.435 -8.809 -7.234 1.00 0.00 C ATOM 1581 CG LYS A 100 1.772 -9.993 -6.548 1.00 0.00 C ATOM 1582 CD LYS A 100 2.786 -11.060 -6.161 1.00 0.00 C ATOM 1583 CE LYS A 100 3.048 -12.035 -7.299 1.00 0.00 C ATOM 1584 NZ LYS A 100 2.068 -13.158 -7.312 1.00 0.00 N ATOM 0 H LYS A 100 1.314 -6.606 -7.225 1.00 0.00 H new ATOM 0 HA LYS A 100 2.677 -8.027 -5.247 1.00 0.00 H new ATOM 0 HB2 LYS A 100 1.754 -8.406 -7.983 1.00 0.00 H new ATOM 0 HB3 LYS A 100 3.322 -9.157 -7.763 1.00 0.00 H new ATOM 0 HG2 LYS A 100 1.247 -9.650 -5.657 1.00 0.00 H new ATOM 0 HG3 LYS A 100 1.024 -10.426 -7.212 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.722 -10.583 -5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.423 -11.607 -5.291 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.002 -11.503 -8.249 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.057 -12.436 -7.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.284 -13.798 -8.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 2.129 -13.682 -6.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.107 -12.778 -7.426 1.00 0.00 H new ATOM 1598 N THR A 101 4.602 -6.497 -7.420 1.00 0.00 N ATOM 1599 CA THR A 101 5.977 -6.114 -7.710 1.00 0.00 C ATOM 1600 C THR A 101 6.553 -5.236 -6.604 1.00 0.00 C ATOM 1601 O THR A 101 7.716 -5.383 -6.223 1.00 0.00 O ATOM 1602 CB THR A 101 6.050 -5.378 -9.048 1.00 0.00 C ATOM 1603 OG1 THR A 101 5.359 -6.096 -10.055 1.00 0.00 O ATOM 1604 CG2 THR A 101 7.467 -5.156 -9.529 1.00 0.00 C ATOM 0 H THR A 101 3.904 -6.051 -8.016 1.00 0.00 H new ATOM 0 HA THR A 101 6.572 -7.025 -7.766 1.00 0.00 H new ATOM 0 HB THR A 101 5.587 -4.407 -8.871 1.00 0.00 H new ATOM 0 HG1 THR A 101 5.416 -5.608 -10.903 1.00 0.00 H new ATOM 0 HG21 THR A 101 7.449 -4.629 -10.483 1.00 0.00 H new ATOM 0 HG22 THR A 101 8.011 -4.561 -8.796 1.00 0.00 H new ATOM 0 HG23 THR A 101 7.963 -6.118 -9.655 1.00 0.00 H new ATOM 1612 N LEU A 102 5.739 -4.319 -6.097 1.00 0.00 N ATOM 1613 CA LEU A 102 6.174 -3.404 -5.049 1.00 0.00 C ATOM 1614 C LEU A 102 6.086 -4.050 -3.669 1.00 0.00 C ATOM 1615 O LEU A 102 6.981 -3.889 -2.841 1.00 0.00 O ATOM 1616 CB LEU A 102 5.323 -2.130 -5.072 1.00 0.00 C ATOM 1617 CG LEU A 102 5.065 -1.528 -6.458 1.00 0.00 C ATOM 1618 CD1 LEU A 102 4.574 -0.094 -6.326 1.00 0.00 C ATOM 1619 CD2 LEU A 102 6.320 -1.586 -7.315 1.00 0.00 C ATOM 0 H LEU A 102 4.772 -4.189 -6.395 1.00 0.00 H new ATOM 0 HA LEU A 102 7.217 -3.153 -5.244 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.362 -2.349 -4.606 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.812 -1.377 -4.454 1.00 0.00 H new ATOM 0 HG LEU A 102 4.292 -2.118 -6.951 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.395 0.322 -7.317 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.647 -0.078 -5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.328 0.503 -5.813 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.113 -1.153 -8.294 1.00 0.00 H new ATOM 0 HD22 LEU A 102 7.118 -1.023 -6.831 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.631 -2.624 -7.436 1.00 0.00 H new ATOM 1631 N TYR A 103 4.993 -4.762 -3.420 1.00 0.00 N ATOM 1632 CA TYR A 103 4.776 -5.403 -2.126 1.00 0.00 C ATOM 1633 C TYR A 103 5.841 -6.452 -1.829 1.00 0.00 C ATOM 1634 O TYR A 103 6.512 -6.393 -0.798 1.00 0.00 O ATOM 1635 CB TYR A 103 3.395 -6.057 -2.076 1.00 0.00 C ATOM 1636 CG TYR A 103 2.813 -6.121 -0.682 1.00 0.00 C ATOM 1637 CD1 TYR A 103 3.520 -6.708 0.360 1.00 0.00 C ATOM 1638 CD2 TYR A 103 1.563 -5.583 -0.408 1.00 0.00 C ATOM 1639 CE1 TYR A 103 2.993 -6.762 1.637 1.00 0.00 C ATOM 1640 CE2 TYR A 103 1.029 -5.633 0.865 1.00 0.00 C ATOM 1641 CZ TYR A 103 1.748 -6.223 1.884 1.00 0.00 C ATOM 1642 OH TYR A 103 1.219 -6.275 3.154 1.00 0.00 O ATOM 0 H TYR A 103 4.243 -4.911 -4.096 1.00 0.00 H new ATOM 0 HA TYR A 103 4.840 -4.623 -1.367 1.00 0.00 H new ATOM 0 HB2 TYR A 103 2.714 -5.502 -2.721 1.00 0.00 H new ATOM 0 HB3 TYR A 103 3.464 -7.067 -2.480 1.00 0.00 H new ATOM 0 HD1 TYR A 103 4.496 -7.129 0.170 1.00 0.00 H new ATOM 0 HD2 TYR A 103 0.999 -5.118 -1.203 1.00 0.00 H new ATOM 0 HE1 TYR A 103 3.553 -7.224 2.437 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.054 -5.212 1.062 1.00 0.00 H new ATOM 0 HH TYR A 103 1.945 -6.259 3.812 1.00 0.00 H new ATOM 1652 N LEU A 104 5.961 -7.436 -2.712 1.00 0.00 N ATOM 1653 CA LEU A 104 6.927 -8.509 -2.526 1.00 0.00 C ATOM 1654 C LEU A 104 8.313 -7.947 -2.236 1.00 0.00 C ATOM 1655 O LEU A 104 9.093 -8.538 -1.488 1.00 0.00 O ATOM 1656 CB LEU A 104 6.967 -9.402 -3.768 1.00 0.00 C ATOM 1657 CG LEU A 104 5.761 -10.332 -3.941 1.00 0.00 C ATOM 1658 CD1 LEU A 104 6.053 -11.400 -4.985 1.00 0.00 C ATOM 1659 CD2 LEU A 104 5.382 -10.976 -2.615 1.00 0.00 C ATOM 0 H LEU A 104 5.402 -7.512 -3.562 1.00 0.00 H new ATOM 0 HA LEU A 104 6.616 -9.107 -1.669 1.00 0.00 H new ATOM 0 HB2 LEU A 104 7.046 -8.767 -4.650 1.00 0.00 H new ATOM 0 HB3 LEU A 104 7.872 -10.009 -3.731 1.00 0.00 H new ATOM 0 HG LEU A 104 4.918 -9.733 -4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 104 5.185 -12.050 -5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.271 -10.924 -5.941 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.912 -11.992 -4.670 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.524 -11.632 -2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 104 6.224 -11.558 -2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 104 5.127 -10.200 -1.893 1.00 0.00 H new ATOM 1671 N THR A 105 8.607 -6.795 -2.823 1.00 0.00 N ATOM 1672 CA THR A 105 9.899 -6.148 -2.638 1.00 0.00 C ATOM 1673 C THR A 105 9.970 -5.407 -1.306 1.00 0.00 C ATOM 1674 O THR A 105 11.016 -5.383 -0.656 1.00 0.00 O ATOM 1675 CB THR A 105 10.165 -5.177 -3.785 1.00 0.00 C ATOM 1676 OG1 THR A 105 9.926 -5.800 -5.035 1.00 0.00 O ATOM 1677 CG2 THR A 105 11.578 -4.644 -3.799 1.00 0.00 C ATOM 0 H THR A 105 7.966 -6.288 -3.433 1.00 0.00 H new ATOM 0 HA THR A 105 10.663 -6.925 -2.632 1.00 0.00 H new ATOM 0 HB THR A 105 9.482 -4.343 -3.624 1.00 0.00 H new ATOM 0 HG1 THR A 105 8.965 -5.790 -5.227 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.701 -3.960 -4.639 1.00 0.00 H new ATOM 0 HG22 THR A 105 11.776 -4.114 -2.867 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.279 -5.473 -3.901 1.00 0.00 H new ATOM 1685 N TYR A 106 8.862 -4.787 -0.911 1.00 0.00 N ATOM 1686 CA TYR A 106 8.815 -4.039 0.345 1.00 0.00 C ATOM 1687 C TYR A 106 9.376 -4.871 1.494 1.00 0.00 C ATOM 1688 O TYR A 106 10.186 -4.391 2.284 1.00 0.00 O ATOM 1689 CB TYR A 106 7.377 -3.622 0.661 1.00 0.00 C ATOM 1690 CG TYR A 106 7.210 -2.143 0.951 1.00 0.00 C ATOM 1691 CD1 TYR A 106 7.896 -1.185 0.213 1.00 0.00 C ATOM 1692 CD2 TYR A 106 6.356 -1.707 1.958 1.00 0.00 C ATOM 1693 CE1 TYR A 106 7.739 0.163 0.474 1.00 0.00 C ATOM 1694 CE2 TYR A 106 6.195 -0.361 2.223 1.00 0.00 C ATOM 1695 CZ TYR A 106 6.888 0.569 1.478 1.00 0.00 C ATOM 1696 OH TYR A 106 6.730 1.909 1.742 1.00 0.00 O ATOM 0 H TYR A 106 7.988 -4.786 -1.438 1.00 0.00 H new ATOM 0 HA TYR A 106 9.430 -3.146 0.230 1.00 0.00 H new ATOM 0 HB2 TYR A 106 6.739 -3.890 -0.181 1.00 0.00 H new ATOM 0 HB3 TYR A 106 7.026 -4.192 1.521 1.00 0.00 H new ATOM 0 HD1 TYR A 106 8.562 -1.499 -0.577 1.00 0.00 H new ATOM 0 HD2 TYR A 106 5.810 -2.433 2.542 1.00 0.00 H new ATOM 0 HE1 TYR A 106 8.281 0.895 -0.107 1.00 0.00 H new ATOM 0 HE2 TYR A 106 5.529 -0.039 3.010 1.00 0.00 H new ATOM 0 HH TYR A 106 6.094 2.025 2.479 1.00 0.00 H new ATOM 1706 N CYS A 107 8.943 -6.125 1.572 1.00 0.00 N ATOM 1707 CA CYS A 107 9.385 -7.028 2.629 1.00 0.00 C ATOM 1708 C CYS A 107 10.900 -7.205 2.620 1.00 0.00 C ATOM 1709 O CYS A 107 11.585 -6.831 3.571 1.00 0.00 O ATOM 1710 CB CYS A 107 8.707 -8.390 2.468 1.00 0.00 C ATOM 1711 SG CYS A 107 8.730 -9.405 3.962 1.00 0.00 S ATOM 0 H CYS A 107 8.284 -6.540 0.913 1.00 0.00 H new ATOM 0 HA CYS A 107 9.103 -6.585 3.584 1.00 0.00 H new ATOM 0 HB2 CYS A 107 7.672 -8.235 2.163 1.00 0.00 H new ATOM 0 HB3 CYS A 107 9.199 -8.936 1.663 1.00 0.00 H new ATOM 0 HG CYS A 107 8.746 -10.662 3.632 1.00 0.00 H new ATOM 1717 N ALA A 108 11.410 -7.794 1.546 1.00 0.00 N ATOM 1718 CA ALA A 108 12.838 -8.058 1.418 1.00 0.00 C ATOM 1719 C ALA A 108 13.649 -6.771 1.269 1.00 0.00 C ATOM 1720 O ALA A 108 14.875 -6.788 1.390 1.00 0.00 O ATOM 1721 CB ALA A 108 13.086 -8.975 0.230 1.00 0.00 C ATOM 0 H ALA A 108 10.853 -8.099 0.748 1.00 0.00 H new ATOM 0 HA ALA A 108 13.170 -8.545 2.335 1.00 0.00 H new ATOM 0 HB1 ALA A 108 14.154 -9.170 0.138 1.00 0.00 H new ATOM 0 HB2 ALA A 108 12.557 -9.916 0.380 1.00 0.00 H new ATOM 0 HB3 ALA A 108 12.724 -8.497 -0.680 1.00 0.00 H new ATOM 1727 N ASN A 109 12.970 -5.659 0.998 1.00 0.00 N ATOM 1728 CA ASN A 109 13.653 -4.381 0.823 1.00 0.00 C ATOM 1729 C ASN A 109 13.776 -3.626 2.143 1.00 0.00 C ATOM 1730 O ASN A 109 14.598 -2.722 2.272 1.00 0.00 O ATOM 1731 CB ASN A 109 12.922 -3.517 -0.205 1.00 0.00 C ATOM 1732 CG ASN A 109 13.693 -2.255 -0.540 1.00 0.00 C ATOM 1733 OD1 ASN A 109 14.636 -2.281 -1.332 1.00 0.00 O ATOM 1734 ND2 ASN A 109 13.305 -1.143 0.072 1.00 0.00 N ATOM 0 H ASN A 109 11.956 -5.617 0.896 1.00 0.00 H new ATOM 0 HA ASN A 109 14.658 -4.595 0.460 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.761 -4.095 -1.115 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.938 -3.249 0.181 1.00 0.00 H new ATOM 0 HD21 ASN A 109 13.793 -0.266 -0.107 1.00 0.00 H new ATOM 0 HD22 ASN A 109 12.518 -1.166 0.721 1.00 0.00 H new ATOM 1741 N HIS A 110 12.957 -3.996 3.120 1.00 0.00 N ATOM 1742 CA HIS A 110 12.990 -3.345 4.424 1.00 0.00 C ATOM 1743 C HIS A 110 14.410 -3.301 4.988 1.00 0.00 C ATOM 1744 O HIS A 110 14.865 -2.257 5.458 1.00 0.00 O ATOM 1745 CB HIS A 110 12.064 -4.067 5.402 1.00 0.00 C ATOM 1746 CG HIS A 110 11.413 -3.147 6.389 1.00 0.00 C ATOM 1747 ND1 HIS A 110 11.419 -3.372 7.749 1.00 0.00 N ATOM 1748 CD2 HIS A 110 10.745 -1.984 6.203 1.00 0.00 C ATOM 1749 CE1 HIS A 110 10.776 -2.391 8.357 1.00 0.00 C ATOM 1750 NE2 HIS A 110 10.358 -1.536 7.441 1.00 0.00 N ATOM 0 H HIS A 110 12.265 -4.740 3.035 1.00 0.00 H new ATOM 0 HA HIS A 110 12.644 -2.320 4.292 1.00 0.00 H new ATOM 0 HB2 HIS A 110 11.291 -4.592 4.840 1.00 0.00 H new ATOM 0 HB3 HIS A 110 12.635 -4.823 5.942 1.00 0.00 H new ATOM 0 HD2 HIS A 110 10.553 -1.500 5.257 1.00 0.00 H new ATOM 0 HE1 HIS A 110 10.619 -2.303 9.422 1.00 0.00 H new ATOM 0 HE2 HIS A 110 9.833 -0.681 7.624 1.00 0.00 H new ATOM 1759 N PRO A 111 15.128 -4.437 4.961 1.00 0.00 N ATOM 1760 CA PRO A 111 16.495 -4.522 5.487 1.00 0.00 C ATOM 1761 C PRO A 111 17.466 -3.630 4.721 1.00 0.00 C ATOM 1762 O PRO A 111 18.449 -3.141 5.279 1.00 0.00 O ATOM 1763 CB PRO A 111 16.871 -5.998 5.304 1.00 0.00 C ATOM 1764 CG PRO A 111 15.580 -6.715 5.082 1.00 0.00 C ATOM 1765 CD PRO A 111 14.664 -5.726 4.425 1.00 0.00 C ATOM 0 HA PRO A 111 16.548 -4.185 6.522 1.00 0.00 H new ATOM 0 HB2 PRO A 111 17.543 -6.129 4.456 1.00 0.00 H new ATOM 0 HB3 PRO A 111 17.388 -6.383 6.183 1.00 0.00 H new ATOM 0 HG2 PRO A 111 15.724 -7.592 4.451 1.00 0.00 H new ATOM 0 HG3 PRO A 111 15.162 -7.067 6.025 1.00 0.00 H new ATOM 0 HD2 PRO A 111 14.743 -5.763 3.338 1.00 0.00 H new ATOM 0 HD3 PRO A 111 13.620 -5.915 4.675 1.00 0.00 H new ATOM 1773 N SER A 112 17.192 -3.432 3.437 1.00 0.00 N ATOM 1774 CA SER A 112 18.039 -2.599 2.593 1.00 0.00 C ATOM 1775 C SER A 112 17.613 -1.137 2.671 1.00 0.00 C ATOM 1776 O SER A 112 18.448 -0.235 2.701 1.00 0.00 O ATOM 1777 CB SER A 112 17.971 -3.082 1.145 1.00 0.00 C ATOM 1778 OG SER A 112 16.670 -3.543 0.826 1.00 0.00 O ATOM 0 H SER A 112 16.389 -3.838 2.957 1.00 0.00 H new ATOM 0 HA SER A 112 19.065 -2.680 2.953 1.00 0.00 H new ATOM 0 HB2 SER A 112 18.248 -2.270 0.473 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.693 -3.884 0.991 1.00 0.00 H new ATOM 0 HG SER A 112 16.005 -2.919 1.185 1.00 0.00 H new ATOM 1784 N ALA A 113 16.304 -0.913 2.689 1.00 0.00 N ATOM 1785 CA ALA A 113 15.752 0.437 2.755 1.00 0.00 C ATOM 1786 C ALA A 113 16.454 1.271 3.820 1.00 0.00 C ATOM 1787 O ALA A 113 17.158 2.233 3.514 1.00 0.00 O ATOM 1788 CB ALA A 113 14.259 0.374 3.039 1.00 0.00 C ATOM 0 H ALA A 113 15.602 -1.652 2.659 1.00 0.00 H new ATOM 0 HA ALA A 113 15.916 0.918 1.791 1.00 0.00 H new ATOM 0 HB1 ALA A 113 13.855 1.385 3.087 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.760 -0.179 2.243 1.00 0.00 H new ATOM 0 HB3 ALA A 113 14.091 -0.129 3.991 1.00 0.00 H new ATOM 1794 N VAL A 114 16.249 0.892 5.075 1.00 0.00 N ATOM 1795 CA VAL A 114 16.853 1.593 6.200 1.00 0.00 C ATOM 1796 C VAL A 114 18.345 1.818 5.973 1.00 0.00 C ATOM 1797 O VAL A 114 18.878 2.889 6.268 1.00 0.00 O ATOM 1798 CB VAL A 114 16.653 0.805 7.508 1.00 0.00 C ATOM 1799 CG1 VAL A 114 17.177 1.593 8.699 1.00 0.00 C ATOM 1800 CG2 VAL A 114 15.185 0.452 7.699 1.00 0.00 C ATOM 0 H VAL A 114 15.666 0.098 5.340 1.00 0.00 H new ATOM 0 HA VAL A 114 16.357 2.560 6.282 1.00 0.00 H new ATOM 0 HB VAL A 114 17.223 -0.122 7.439 1.00 0.00 H new ATOM 0 HG11 VAL A 114 17.025 1.017 9.612 1.00 0.00 H new ATOM 0 HG12 VAL A 114 18.241 1.789 8.566 1.00 0.00 H new ATOM 0 HG13 VAL A 114 16.641 2.539 8.774 1.00 0.00 H new ATOM 0 HG21 VAL A 114 15.063 -0.105 8.628 1.00 0.00 H new ATOM 0 HG22 VAL A 114 14.594 1.367 7.743 1.00 0.00 H new ATOM 0 HG23 VAL A 114 14.846 -0.159 6.863 1.00 0.00 H new ATOM 1810 N ASN A 115 19.008 0.799 5.439 1.00 0.00 N ATOM 1811 CA ASN A 115 20.438 0.869 5.168 1.00 0.00 C ATOM 1812 C ASN A 115 20.739 1.889 4.072 1.00 0.00 C ATOM 1813 O ASN A 115 21.674 2.683 4.188 1.00 0.00 O ATOM 1814 CB ASN A 115 20.963 -0.510 4.758 1.00 0.00 C ATOM 1815 CG ASN A 115 21.732 -1.193 5.871 1.00 0.00 C ATOM 1816 OD1 ASN A 115 22.494 -0.555 6.598 1.00 0.00 O ATOM 1817 ND2 ASN A 115 21.538 -2.500 6.008 1.00 0.00 N ATOM 0 H ASN A 115 18.575 -0.089 5.184 1.00 0.00 H new ATOM 0 HA ASN A 115 20.942 1.189 6.080 1.00 0.00 H new ATOM 0 HB2 ASN A 115 20.125 -1.140 4.460 1.00 0.00 H new ATOM 0 HB3 ASN A 115 21.609 -0.405 3.886 1.00 0.00 H new ATOM 0 HD21 ASN A 115 22.030 -3.015 6.738 1.00 0.00 H new ATOM 0 HD22 ASN A 115 20.897 -2.989 5.383 1.00 0.00 H new ATOM 1824 N VAL A 116 19.941 1.862 3.008 1.00 0.00 N ATOM 1825 CA VAL A 116 20.124 2.774 1.882 1.00 0.00 C ATOM 1826 C VAL A 116 20.312 4.211 2.351 1.00 0.00 C ATOM 1827 O VAL A 116 21.243 4.895 1.926 1.00 0.00 O ATOM 1828 CB VAL A 116 18.926 2.717 0.915 1.00 0.00 C ATOM 1829 CG1 VAL A 116 19.139 3.654 -0.265 1.00 0.00 C ATOM 1830 CG2 VAL A 116 18.694 1.292 0.440 1.00 0.00 C ATOM 0 H VAL A 116 19.159 1.216 2.902 1.00 0.00 H new ATOM 0 HA VAL A 116 21.024 2.448 1.361 1.00 0.00 H new ATOM 0 HB VAL A 116 18.036 3.048 1.450 1.00 0.00 H new ATOM 0 HG11 VAL A 116 18.281 3.597 -0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 116 19.249 4.676 0.097 1.00 0.00 H new ATOM 0 HG13 VAL A 116 20.040 3.361 -0.804 1.00 0.00 H new ATOM 0 HG21 VAL A 116 17.844 1.270 -0.242 1.00 0.00 H new ATOM 0 HG22 VAL A 116 19.584 0.931 -0.076 1.00 0.00 H new ATOM 0 HG23 VAL A 116 18.488 0.652 1.298 1.00 0.00 H new ATOM 1840 N LEU A 117 19.414 4.669 3.216 1.00 0.00 N ATOM 1841 CA LEU A 117 19.480 6.029 3.732 1.00 0.00 C ATOM 1842 C LEU A 117 20.626 6.180 4.718 1.00 0.00 C ATOM 1843 O LEU A 117 21.543 6.972 4.498 1.00 0.00 O ATOM 1844 CB LEU A 117 18.156 6.409 4.396 1.00 0.00 C ATOM 1845 CG LEU A 117 16.881 6.170 3.569 1.00 0.00 C ATOM 1846 CD1 LEU A 117 15.928 7.330 3.768 1.00 0.00 C ATOM 1847 CD2 LEU A 117 17.175 5.987 2.082 1.00 0.00 C ATOM 0 H LEU A 117 18.633 4.119 3.574 1.00 0.00 H new ATOM 0 HA LEU A 117 19.660 6.703 2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.068 5.850 5.328 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.198 7.465 4.661 1.00 0.00 H new ATOM 0 HG LEU A 117 16.428 5.243 3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 117 15.024 7.163 3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 117 15.668 7.410 4.823 1.00 0.00 H new ATOM 0 HD13 LEU A 117 16.406 8.254 3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 117 16.241 5.822 1.544 1.00 0.00 H new ATOM 0 HD22 LEU A 117 17.663 6.881 1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 117 17.831 5.127 1.944 1.00 0.00 H new ATOM 1859 N THR A 118 20.596 5.395 5.792 1.00 0.00 N ATOM 1860 CA THR A 118 21.667 5.430 6.783 1.00 0.00 C ATOM 1861 C THR A 118 23.025 5.340 6.094 1.00 0.00 C ATOM 1862 O THR A 118 24.024 5.865 6.586 1.00 0.00 O ATOM 1863 CB THR A 118 21.508 4.280 7.784 1.00 0.00 C ATOM 1864 OG1 THR A 118 20.276 4.387 8.476 1.00 0.00 O ATOM 1865 CG2 THR A 118 22.613 4.223 8.816 1.00 0.00 C ATOM 0 H THR A 118 19.848 4.732 5.997 1.00 0.00 H new ATOM 0 HA THR A 118 21.607 6.374 7.324 1.00 0.00 H new ATOM 0 HB THR A 118 21.549 3.369 7.186 1.00 0.00 H new ATOM 0 HG1 THR A 118 19.575 3.926 7.970 1.00 0.00 H new ATOM 0 HG21 THR A 118 22.437 3.386 9.492 1.00 0.00 H new ATOM 0 HG22 THR A 118 23.572 4.090 8.315 1.00 0.00 H new ATOM 0 HG23 THR A 118 22.627 5.152 9.386 1.00 0.00 H new ATOM 1873 N GLU A 119 23.037 4.703 4.926 1.00 0.00 N ATOM 1874 CA GLU A 119 24.249 4.573 4.132 1.00 0.00 C ATOM 1875 C GLU A 119 24.381 5.745 3.162 1.00 0.00 C ATOM 1876 O GLU A 119 25.490 6.134 2.796 1.00 0.00 O ATOM 1877 CB GLU A 119 24.239 3.253 3.358 1.00 0.00 C ATOM 1878 CG GLU A 119 24.384 2.026 4.245 1.00 0.00 C ATOM 1879 CD GLU A 119 25.778 1.432 4.191 1.00 0.00 C ATOM 1880 OE1 GLU A 119 26.693 2.112 3.678 1.00 0.00 O ATOM 1881 OE2 GLU A 119 25.957 0.289 4.660 1.00 0.00 O ATOM 0 H GLU A 119 22.214 4.267 4.509 1.00 0.00 H new ATOM 0 HA GLU A 119 25.104 4.580 4.808 1.00 0.00 H new ATOM 0 HB2 GLU A 119 23.307 3.177 2.797 1.00 0.00 H new ATOM 0 HB3 GLU A 119 25.050 3.262 2.630 1.00 0.00 H new ATOM 0 HG2 GLU A 119 24.147 2.296 5.274 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.659 1.272 3.938 1.00 0.00 H new ATOM 1888 N HIS A 120 23.242 6.304 2.745 1.00 0.00 N ATOM 1889 CA HIS A 120 23.245 7.434 1.820 1.00 0.00 C ATOM 1890 C HIS A 120 22.906 8.727 2.549 1.00 0.00 C ATOM 1891 O HIS A 120 22.347 9.653 1.963 1.00 0.00 O ATOM 1892 CB HIS A 120 22.244 7.204 0.686 1.00 0.00 C ATOM 1893 CG HIS A 120 22.585 6.042 -0.190 1.00 0.00 C ATOM 1894 ND1 HIS A 120 22.194 5.954 -1.509 1.00 0.00 N ATOM 1895 CD2 HIS A 120 23.284 4.915 0.070 1.00 0.00 C ATOM 1896 CE1 HIS A 120 22.639 4.822 -2.024 1.00 0.00 C ATOM 1897 NE2 HIS A 120 23.303 4.174 -1.084 1.00 0.00 N ATOM 0 H HIS A 120 22.314 5.994 3.032 1.00 0.00 H new ATOM 0 HA HIS A 120 24.246 7.519 1.397 1.00 0.00 H new ATOM 0 HB2 HIS A 120 21.254 7.047 1.114 1.00 0.00 H new ATOM 0 HB3 HIS A 120 22.188 8.105 0.074 1.00 0.00 H new ATOM 0 HD2 HIS A 120 23.742 4.648 1.011 1.00 0.00 H new ATOM 0 HE1 HIS A 120 22.486 4.485 -3.039 1.00 0.00 H new ATOM 0 HE2 HIS A 120 23.757 3.268 -1.198 1.00 0.00 H new ATOM 1906 N SER A 121 23.234 8.779 3.832 1.00 0.00 N ATOM 1907 CA SER A 121 22.940 9.950 4.648 1.00 0.00 C ATOM 1908 C SER A 121 23.617 11.206 4.089 1.00 0.00 C ATOM 1909 O SER A 121 23.050 12.297 4.139 1.00 0.00 O ATOM 1910 CB SER A 121 23.382 9.715 6.093 1.00 0.00 C ATOM 1911 OG SER A 121 22.737 10.618 6.974 1.00 0.00 O ATOM 0 H SER A 121 23.704 8.024 4.331 1.00 0.00 H new ATOM 0 HA SER A 121 21.862 10.109 4.625 1.00 0.00 H new ATOM 0 HB2 SER A 121 23.153 8.690 6.385 1.00 0.00 H new ATOM 0 HB3 SER A 121 24.463 9.835 6.171 1.00 0.00 H new ATOM 0 HG SER A 121 23.034 10.448 7.892 1.00 0.00 H new ATOM 1917 N GLU A 122 24.832 11.048 3.563 1.00 0.00 N ATOM 1918 CA GLU A 122 25.597 12.179 3.032 1.00 0.00 C ATOM 1919 C GLU A 122 25.244 12.487 1.576 1.00 0.00 C ATOM 1920 O GLU A 122 25.247 13.647 1.165 1.00 0.00 O ATOM 1921 CB GLU A 122 27.100 11.902 3.146 1.00 0.00 C ATOM 1922 CG GLU A 122 27.701 12.324 4.479 1.00 0.00 C ATOM 1923 CD GLU A 122 29.189 12.043 4.565 1.00 0.00 C ATOM 1924 OE1 GLU A 122 29.751 11.503 3.588 1.00 0.00 O ATOM 1925 OE2 GLU A 122 29.795 12.366 5.608 1.00 0.00 O ATOM 0 H GLU A 122 25.308 10.149 3.493 1.00 0.00 H new ATOM 0 HA GLU A 122 25.333 13.051 3.630 1.00 0.00 H new ATOM 0 HB2 GLU A 122 27.276 10.836 2.999 1.00 0.00 H new ATOM 0 HB3 GLU A 122 27.619 12.424 2.342 1.00 0.00 H new ATOM 0 HG2 GLU A 122 27.527 13.389 4.630 1.00 0.00 H new ATOM 0 HG3 GLU A 122 27.189 11.800 5.286 1.00 0.00 H new ATOM 1932 N GLU A 123 24.992 11.448 0.787 1.00 0.00 N ATOM 1933 CA GLU A 123 24.662 11.631 -0.626 1.00 0.00 C ATOM 1934 C GLU A 123 23.253 12.173 -0.784 1.00 0.00 C ATOM 1935 O GLU A 123 23.052 13.298 -1.241 1.00 0.00 O ATOM 1936 CB GLU A 123 24.806 10.328 -1.425 1.00 0.00 C ATOM 1937 CG GLU A 123 24.858 9.054 -0.596 1.00 0.00 C ATOM 1938 CD GLU A 123 24.841 7.798 -1.447 1.00 0.00 C ATOM 1939 OE1 GLU A 123 24.351 7.865 -2.594 1.00 0.00 O ATOM 1940 OE2 GLU A 123 25.321 6.749 -0.968 1.00 0.00 O ATOM 0 H GLU A 123 25.009 10.476 1.097 1.00 0.00 H new ATOM 0 HA GLU A 123 25.374 12.353 -1.026 1.00 0.00 H new ATOM 0 HB2 GLU A 123 23.970 10.254 -2.120 1.00 0.00 H new ATOM 0 HB3 GLU A 123 25.715 10.388 -2.024 1.00 0.00 H new ATOM 0 HG2 GLU A 123 25.760 9.061 0.016 1.00 0.00 H new ATOM 0 HG3 GLU A 123 24.009 9.036 0.088 1.00 0.00 H new ATOM 1947 N LEU A 124 22.283 11.363 -0.401 1.00 0.00 N ATOM 1948 CA LEU A 124 20.885 11.757 -0.479 1.00 0.00 C ATOM 1949 C LEU A 124 20.620 12.975 0.399 1.00 0.00 C ATOM 1950 O LEU A 124 19.768 13.807 0.088 1.00 0.00 O ATOM 1951 CB LEU A 124 19.992 10.594 -0.052 1.00 0.00 C ATOM 1952 CG LEU A 124 19.987 9.402 -1.009 1.00 0.00 C ATOM 1953 CD1 LEU A 124 19.239 8.230 -0.396 1.00 0.00 C ATOM 1954 CD2 LEU A 124 19.378 9.791 -2.346 1.00 0.00 C ATOM 0 H LEU A 124 22.437 10.425 -0.031 1.00 0.00 H new ATOM 0 HA LEU A 124 20.655 12.022 -1.511 1.00 0.00 H new ATOM 0 HB2 LEU A 124 20.313 10.251 0.931 1.00 0.00 H new ATOM 0 HB3 LEU A 124 18.971 10.959 0.056 1.00 0.00 H new ATOM 0 HG LEU A 124 21.018 9.095 -1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 124 19.246 7.390 -1.091 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.725 7.935 0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 124 18.209 8.523 -0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 124 19.384 8.929 -3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 124 18.352 10.126 -2.195 1.00 0.00 H new ATOM 0 HD23 LEU A 124 19.961 10.598 -2.791 1.00 0.00 H new ATOM 1966 N GLY A 125 21.367 13.079 1.492 1.00 0.00 N ATOM 1967 CA GLY A 125 21.215 14.202 2.395 1.00 0.00 C ATOM 1968 C GLY A 125 21.806 15.481 1.834 1.00 0.00 C ATOM 1969 O GLY A 125 21.482 16.575 2.294 1.00 0.00 O ATOM 0 H GLY A 125 22.078 12.402 1.769 1.00 0.00 H new ATOM 0 HA2 GLY A 125 20.156 14.356 2.604 1.00 0.00 H new ATOM 0 HA3 GLY A 125 21.697 13.969 3.345 1.00 0.00 H new ATOM 1973 N GLU A 126 22.690 15.344 0.848 1.00 0.00 N ATOM 1974 CA GLU A 126 23.327 16.479 0.229 1.00 0.00 C ATOM 1975 C GLU A 126 22.349 17.193 -0.706 1.00 0.00 C ATOM 1976 O GLU A 126 22.252 18.420 -0.694 1.00 0.00 O ATOM 1977 CB GLU A 126 24.577 15.988 -0.520 1.00 0.00 C ATOM 1978 CG GLU A 126 25.021 16.877 -1.659 1.00 0.00 C ATOM 1979 CD GLU A 126 26.509 17.167 -1.636 1.00 0.00 C ATOM 1980 OE1 GLU A 126 27.281 16.363 -2.200 1.00 0.00 O ATOM 1981 OE2 GLU A 126 26.903 18.197 -1.051 1.00 0.00 O ATOM 0 H GLU A 126 22.976 14.443 0.465 1.00 0.00 H new ATOM 0 HA GLU A 126 23.630 17.203 0.985 1.00 0.00 H new ATOM 0 HB2 GLU A 126 25.397 15.896 0.192 1.00 0.00 H new ATOM 0 HB3 GLU A 126 24.381 14.990 -0.911 1.00 0.00 H new ATOM 0 HG2 GLU A 126 24.763 16.402 -2.606 1.00 0.00 H new ATOM 0 HG3 GLU A 126 24.472 17.818 -1.614 1.00 0.00 H new ATOM 1988 N PHE A 127 21.646 16.423 -1.532 1.00 0.00 N ATOM 1989 CA PHE A 127 20.683 17.002 -2.457 1.00 0.00 C ATOM 1990 C PHE A 127 19.567 17.687 -1.680 1.00 0.00 C ATOM 1991 O PHE A 127 19.004 18.685 -2.123 1.00 0.00 O ATOM 1992 CB PHE A 127 20.127 15.934 -3.419 1.00 0.00 C ATOM 1993 CG PHE A 127 18.975 15.118 -2.886 1.00 0.00 C ATOM 1994 CD1 PHE A 127 17.734 15.696 -2.669 1.00 0.00 C ATOM 1995 CD2 PHE A 127 19.120 13.758 -2.667 1.00 0.00 C ATOM 1996 CE1 PHE A 127 16.674 14.946 -2.195 1.00 0.00 C ATOM 1997 CE2 PHE A 127 18.060 12.999 -2.201 1.00 0.00 C ATOM 1998 CZ PHE A 127 16.836 13.595 -1.965 1.00 0.00 C ATOM 0 H PHE A 127 21.725 15.407 -1.578 1.00 0.00 H new ATOM 0 HA PHE A 127 21.188 17.751 -3.067 1.00 0.00 H new ATOM 0 HB2 PHE A 127 19.806 16.428 -4.336 1.00 0.00 H new ATOM 0 HB3 PHE A 127 20.936 15.256 -3.688 1.00 0.00 H new ATOM 0 HD1 PHE A 127 17.593 16.747 -2.873 1.00 0.00 H new ATOM 0 HD2 PHE A 127 20.071 13.284 -2.862 1.00 0.00 H new ATOM 0 HE1 PHE A 127 15.721 15.417 -2.005 1.00 0.00 H new ATOM 0 HE2 PHE A 127 18.190 11.942 -2.022 1.00 0.00 H new ATOM 0 HZ PHE A 127 16.008 13.005 -1.601 1.00 0.00 H new ATOM 2008 N MET A 128 19.269 17.142 -0.507 1.00 0.00 N ATOM 2009 CA MET A 128 18.242 17.699 0.360 1.00 0.00 C ATOM 2010 C MET A 128 18.804 18.861 1.182 1.00 0.00 C ATOM 2011 O MET A 128 18.061 19.734 1.630 1.00 0.00 O ATOM 2012 CB MET A 128 17.696 16.601 1.280 1.00 0.00 C ATOM 2013 CG MET A 128 16.810 17.112 2.406 1.00 0.00 C ATOM 2014 SD MET A 128 17.477 16.733 4.038 1.00 0.00 S ATOM 2015 CE MET A 128 18.187 18.312 4.486 1.00 0.00 C ATOM 0 H MET A 128 19.727 16.311 -0.134 1.00 0.00 H new ATOM 0 HA MET A 128 17.428 18.085 -0.254 1.00 0.00 H new ATOM 0 HB2 MET A 128 17.128 15.890 0.680 1.00 0.00 H new ATOM 0 HB3 MET A 128 18.535 16.055 1.712 1.00 0.00 H new ATOM 0 HG2 MET A 128 16.690 18.191 2.308 1.00 0.00 H new ATOM 0 HG3 MET A 128 15.818 16.671 2.312 1.00 0.00 H new ATOM 0 HE1 MET A 128 18.186 18.417 5.571 1.00 0.00 H new ATOM 0 HE2 MET A 128 19.211 18.368 4.117 1.00 0.00 H new ATOM 0 HE3 MET A 128 17.597 19.115 4.043 1.00 0.00 H new ATOM 2025 N GLU A 129 20.126 18.886 1.350 1.00 0.00 N ATOM 2026 CA GLU A 129 20.780 19.950 2.108 1.00 0.00 C ATOM 2027 C GLU A 129 20.564 21.306 1.442 1.00 0.00 C ATOM 2028 O GLU A 129 20.526 22.339 2.111 1.00 0.00 O ATOM 2029 CB GLU A 129 22.280 19.668 2.249 1.00 0.00 C ATOM 2030 CG GLU A 129 22.747 19.544 3.692 1.00 0.00 C ATOM 2031 CD GLU A 129 22.344 20.731 4.546 1.00 0.00 C ATOM 2032 OE1 GLU A 129 22.098 21.816 3.979 1.00 0.00 O ATOM 2033 OE2 GLU A 129 22.279 20.575 5.784 1.00 0.00 O ATOM 0 H GLU A 129 20.762 18.184 0.973 1.00 0.00 H new ATOM 0 HA GLU A 129 20.332 19.977 3.101 1.00 0.00 H new ATOM 0 HB2 GLU A 129 22.519 18.746 1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 129 22.838 20.468 1.763 1.00 0.00 H new ATOM 0 HG2 GLU A 129 22.333 18.634 4.126 1.00 0.00 H new ATOM 0 HG3 GLU A 129 23.832 19.441 3.710 1.00 0.00 H new ATOM 2040 N THR A 130 20.443 21.298 0.117 1.00 0.00 N ATOM 2041 CA THR A 130 20.223 22.524 -0.640 1.00 0.00 C ATOM 2042 C THR A 130 18.743 22.712 -0.955 1.00 0.00 C ATOM 2043 O THR A 130 18.388 23.367 -1.935 1.00 0.00 O ATOM 2044 CB THR A 130 21.037 22.499 -1.938 1.00 0.00 C ATOM 2045 OG1 THR A 130 20.880 23.713 -2.651 1.00 0.00 O ATOM 2046 CG2 THR A 130 20.649 21.368 -2.867 1.00 0.00 C ATOM 0 H THR A 130 20.494 20.454 -0.454 1.00 0.00 H new ATOM 0 HA THR A 130 20.553 23.364 -0.029 1.00 0.00 H new ATOM 0 HB THR A 130 22.072 22.353 -1.627 1.00 0.00 H new ATOM 0 HG1 THR A 130 19.939 23.986 -2.629 1.00 0.00 H new ATOM 0 HG21 THR A 130 21.264 21.409 -3.766 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.805 20.414 -2.364 1.00 0.00 H new ATOM 0 HG23 THR A 130 19.598 21.466 -3.141 1.00 0.00 H new ATOM 2054 N LYS A 131 17.881 22.101 -0.145 1.00 0.00 N ATOM 2055 CA LYS A 131 16.441 22.198 -0.356 1.00 0.00 C ATOM 2056 C LYS A 131 15.745 22.810 0.857 1.00 0.00 C ATOM 2057 O LYS A 131 14.822 23.610 0.711 1.00 0.00 O ATOM 2058 CB LYS A 131 15.851 20.819 -0.662 1.00 0.00 C ATOM 2059 CG LYS A 131 14.381 20.862 -1.050 1.00 0.00 C ATOM 2060 CD LYS A 131 14.203 21.153 -2.532 1.00 0.00 C ATOM 2061 CE LYS A 131 13.470 22.465 -2.761 1.00 0.00 C ATOM 2062 NZ LYS A 131 12.062 22.250 -3.196 1.00 0.00 N ATOM 0 H LYS A 131 18.154 21.536 0.659 1.00 0.00 H new ATOM 0 HA LYS A 131 16.272 22.853 -1.211 1.00 0.00 H new ATOM 0 HB2 LYS A 131 16.419 20.361 -1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 131 15.969 20.179 0.213 1.00 0.00 H new ATOM 0 HG2 LYS A 131 13.912 19.909 -0.807 1.00 0.00 H new ATOM 0 HG3 LYS A 131 13.871 21.627 -0.464 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.179 21.192 -3.015 1.00 0.00 H new ATOM 0 HD3 LYS A 131 13.648 20.339 -2.999 1.00 0.00 H new ATOM 0 HE2 LYS A 131 13.480 23.051 -1.842 1.00 0.00 H new ATOM 0 HE3 LYS A 131 13.998 23.048 -3.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 11.599 23.170 -3.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 12.052 21.713 -4.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 11.550 21.716 -2.465 1.00 0.00 H new ATOM 2076 N GLY A 132 16.194 22.435 2.051 1.00 0.00 N ATOM 2077 CA GLY A 132 15.604 22.973 3.264 1.00 0.00 C ATOM 2078 C GLY A 132 14.568 22.049 3.878 1.00 0.00 C ATOM 2079 O GLY A 132 13.570 22.512 4.430 1.00 0.00 O ATOM 0 H GLY A 132 16.953 21.770 2.200 1.00 0.00 H new ATOM 0 HA2 GLY A 132 16.392 23.162 3.993 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.140 23.934 3.041 1.00 0.00 H new ATOM 2083 N ALA A 133 14.800 20.742 3.789 1.00 0.00 N ATOM 2084 CA ALA A 133 13.869 19.770 4.351 1.00 0.00 C ATOM 2085 C ALA A 133 13.681 19.999 5.847 1.00 0.00 C ATOM 2086 O ALA A 133 14.026 21.060 6.368 1.00 0.00 O ATOM 2087 CB ALA A 133 14.349 18.351 4.087 1.00 0.00 C ATOM 0 H ALA A 133 15.618 20.335 3.337 1.00 0.00 H new ATOM 0 HA ALA A 133 12.905 19.905 3.861 1.00 0.00 H new ATOM 0 HB1 ALA A 133 13.640 17.642 4.514 1.00 0.00 H new ATOM 0 HB2 ALA A 133 14.424 18.186 3.012 1.00 0.00 H new ATOM 0 HB3 ALA A 133 15.328 18.207 4.545 1.00 0.00 H new ATOM 2093 N SER A 134 13.137 19.000 6.534 1.00 0.00 N ATOM 2094 CA SER A 134 12.897 19.108 7.968 1.00 0.00 C ATOM 2095 C SER A 134 14.207 18.944 8.758 1.00 0.00 C ATOM 2096 O SER A 134 15.253 19.430 8.323 1.00 0.00 O ATOM 2097 CB SER A 134 11.840 18.088 8.403 1.00 0.00 C ATOM 2098 OG SER A 134 11.200 18.498 9.600 1.00 0.00 O ATOM 0 H SER A 134 12.855 18.110 6.123 1.00 0.00 H new ATOM 0 HA SER A 134 12.513 20.104 8.187 1.00 0.00 H new ATOM 0 HB2 SER A 134 11.099 17.968 7.613 1.00 0.00 H new ATOM 0 HB3 SER A 134 12.308 17.115 8.552 1.00 0.00 H new ATOM 0 HG SER A 134 10.529 17.832 9.857 1.00 0.00 H new ATOM 2104 N SER A 135 14.165 18.247 9.900 1.00 0.00 N ATOM 2105 CA SER A 135 15.347 18.121 10.749 1.00 0.00 C ATOM 2106 C SER A 135 16.004 16.725 10.734 1.00 0.00 C ATOM 2107 O SER A 135 17.202 16.626 10.999 1.00 0.00 O ATOM 2108 CB SER A 135 14.989 18.512 12.185 1.00 0.00 C ATOM 2109 OG SER A 135 15.231 19.890 12.411 1.00 0.00 O ATOM 0 H SER A 135 13.335 17.769 10.251 1.00 0.00 H new ATOM 0 HA SER A 135 16.091 18.799 10.331 1.00 0.00 H new ATOM 0 HB2 SER A 135 13.940 18.287 12.376 1.00 0.00 H new ATOM 0 HB3 SER A 135 15.575 17.916 12.885 1.00 0.00 H new ATOM 0 HG SER A 135 14.993 20.117 13.334 1.00 0.00 H new ATOM 2115 N PRO A 136 15.291 15.626 10.387 1.00 0.00 N ATOM 2116 CA PRO A 136 15.905 14.303 10.339 1.00 0.00 C ATOM 2117 C PRO A 136 16.544 14.008 8.981 1.00 0.00 C ATOM 2118 O PRO A 136 16.421 12.903 8.448 1.00 0.00 O ATOM 2119 CB PRO A 136 14.730 13.368 10.611 1.00 0.00 C ATOM 2120 CG PRO A 136 13.525 14.091 10.106 1.00 0.00 C ATOM 2121 CD PRO A 136 13.864 15.562 10.038 1.00 0.00 C ATOM 0 HA PRO A 136 16.721 14.196 11.054 1.00 0.00 H new ATOM 0 HB2 PRO A 136 14.860 12.414 10.099 1.00 0.00 H new ATOM 0 HB3 PRO A 136 14.640 13.149 11.675 1.00 0.00 H new ATOM 0 HG2 PRO A 136 13.241 13.719 9.122 1.00 0.00 H new ATOM 0 HG3 PRO A 136 12.675 13.925 10.768 1.00 0.00 H new ATOM 0 HD2 PRO A 136 13.680 15.966 9.043 1.00 0.00 H new ATOM 0 HD3 PRO A 136 13.258 16.142 10.735 1.00 0.00 H new ATOM 2129 N GLY A 137 17.235 15.008 8.434 1.00 0.00 N ATOM 2130 CA GLY A 137 17.920 14.853 7.161 1.00 0.00 C ATOM 2131 C GLY A 137 17.077 14.180 6.097 1.00 0.00 C ATOM 2132 O GLY A 137 15.914 14.532 5.897 1.00 0.00 O ATOM 0 H GLY A 137 17.332 15.932 8.856 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.228 15.835 6.802 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.828 14.271 7.315 1.00 0.00 H new ATOM 2136 N ILE A 138 17.675 13.218 5.402 1.00 0.00 N ATOM 2137 CA ILE A 138 16.990 12.505 4.328 1.00 0.00 C ATOM 2138 C ILE A 138 16.533 11.114 4.775 1.00 0.00 C ATOM 2139 O ILE A 138 15.702 10.487 4.121 1.00 0.00 O ATOM 2140 CB ILE A 138 17.902 12.373 3.087 1.00 0.00 C ATOM 2141 CG1 ILE A 138 17.116 11.819 1.885 1.00 0.00 C ATOM 2142 CG2 ILE A 138 19.120 11.511 3.402 1.00 0.00 C ATOM 2143 CD1 ILE A 138 17.014 10.306 1.834 1.00 0.00 C ATOM 0 H ILE A 138 18.635 12.913 5.563 1.00 0.00 H new ATOM 0 HA ILE A 138 16.109 13.091 4.067 1.00 0.00 H new ATOM 0 HB ILE A 138 18.259 13.367 2.817 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.109 12.237 1.904 1.00 0.00 H new ATOM 0 HG13 ILE A 138 17.589 12.168 0.967 1.00 0.00 H new ATOM 0 HG21 ILE A 138 19.748 11.431 2.515 1.00 0.00 H new ATOM 0 HG22 ILE A 138 19.690 11.968 4.211 1.00 0.00 H new ATOM 0 HG23 ILE A 138 18.793 10.517 3.706 1.00 0.00 H new ATOM 0 HD11 ILE A 138 16.443 10.009 0.954 1.00 0.00 H new ATOM 0 HD12 ILE A 138 18.014 9.876 1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 138 16.511 9.945 2.731 1.00 0.00 H new ATOM 2155 N LEU A 139 17.039 10.656 5.919 1.00 0.00 N ATOM 2156 CA LEU A 139 16.666 9.343 6.446 1.00 0.00 C ATOM 2157 C LEU A 139 15.221 9.317 6.949 1.00 0.00 C ATOM 2158 O LEU A 139 14.714 8.258 7.321 1.00 0.00 O ATOM 2159 CB LEU A 139 17.612 8.923 7.574 1.00 0.00 C ATOM 2160 CG LEU A 139 19.019 9.509 7.490 1.00 0.00 C ATOM 2161 CD1 LEU A 139 19.157 10.691 8.438 1.00 0.00 C ATOM 2162 CD2 LEU A 139 20.060 8.444 7.795 1.00 0.00 C ATOM 0 H LEU A 139 17.704 11.170 6.496 1.00 0.00 H new ATOM 0 HA LEU A 139 16.749 8.635 5.622 1.00 0.00 H new ATOM 0 HB2 LEU A 139 17.170 9.215 8.526 1.00 0.00 H new ATOM 0 HB3 LEU A 139 17.688 7.836 7.578 1.00 0.00 H new ATOM 0 HG LEU A 139 19.188 9.865 6.474 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.165 11.098 8.367 1.00 0.00 H new ATOM 0 HD12 LEU A 139 18.435 11.461 8.167 1.00 0.00 H new ATOM 0 HD13 LEU A 139 18.970 10.362 9.460 1.00 0.00 H new ATOM 0 HD21 LEU A 139 21.057 8.880 7.730 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.899 8.055 8.800 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.972 7.632 7.073 1.00 0.00 H new ATOM 2174 N VAL A 140 14.558 10.482 6.950 1.00 0.00 N ATOM 2175 CA VAL A 140 13.164 10.597 7.405 1.00 0.00 C ATOM 2176 C VAL A 140 12.333 9.367 7.031 1.00 0.00 C ATOM 2177 O VAL A 140 11.424 8.976 7.762 1.00 0.00 O ATOM 2178 CB VAL A 140 12.476 11.848 6.812 1.00 0.00 C ATOM 2179 CG1 VAL A 140 11.199 12.168 7.578 1.00 0.00 C ATOM 2180 CG2 VAL A 140 13.417 13.046 6.812 1.00 0.00 C ATOM 0 H VAL A 140 14.967 11.363 6.639 1.00 0.00 H new ATOM 0 HA VAL A 140 13.211 10.681 8.491 1.00 0.00 H new ATOM 0 HB VAL A 140 12.214 11.629 5.777 1.00 0.00 H new ATOM 0 HG11 VAL A 140 10.728 13.051 7.147 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.514 11.323 7.512 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.440 12.359 8.624 1.00 0.00 H new ATOM 0 HG21 VAL A 140 12.905 13.911 6.389 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.722 13.269 7.834 1.00 0.00 H new ATOM 0 HG23 VAL A 140 14.298 12.817 6.212 1.00 0.00 H new ATOM 2190 N LEU A 141 12.674 8.747 5.904 1.00 0.00 N ATOM 2191 CA LEU A 141 11.963 7.563 5.422 1.00 0.00 C ATOM 2192 C LEU A 141 11.641 6.589 6.550 1.00 0.00 C ATOM 2193 O LEU A 141 10.510 6.117 6.671 1.00 0.00 O ATOM 2194 CB LEU A 141 12.800 6.838 4.368 1.00 0.00 C ATOM 2195 CG LEU A 141 12.022 5.830 3.519 1.00 0.00 C ATOM 2196 CD1 LEU A 141 11.928 6.310 2.080 1.00 0.00 C ATOM 2197 CD2 LEU A 141 12.668 4.452 3.586 1.00 0.00 C ATOM 0 H LEU A 141 13.443 9.046 5.304 1.00 0.00 H new ATOM 0 HA LEU A 141 11.025 7.909 4.989 1.00 0.00 H new ATOM 0 HB2 LEU A 141 13.250 7.579 3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.618 6.318 4.867 1.00 0.00 H new ATOM 0 HG LEU A 141 11.013 5.749 3.923 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.372 5.582 1.489 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.414 7.271 2.050 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.931 6.422 1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 141 12.097 3.753 2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.690 4.511 3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 141 12.679 4.105 4.619 1.00 0.00 H new ATOM 2209 N THR A 142 12.652 6.254 7.344 1.00 0.00 N ATOM 2210 CA THR A 142 12.483 5.291 8.428 1.00 0.00 C ATOM 2211 C THR A 142 11.244 5.598 9.264 1.00 0.00 C ATOM 2212 O THR A 142 10.279 4.839 9.252 1.00 0.00 O ATOM 2213 CB THR A 142 13.723 5.268 9.323 1.00 0.00 C ATOM 2214 OG1 THR A 142 14.869 4.888 8.581 1.00 0.00 O ATOM 2215 CG2 THR A 142 13.596 4.314 10.491 1.00 0.00 C ATOM 0 H THR A 142 13.595 6.633 7.259 1.00 0.00 H new ATOM 0 HA THR A 142 12.350 4.309 7.975 1.00 0.00 H new ATOM 0 HB THR A 142 13.822 6.282 9.710 1.00 0.00 H new ATOM 0 HG1 THR A 142 15.652 4.881 9.170 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.508 4.345 11.087 1.00 0.00 H new ATOM 0 HG22 THR A 142 12.748 4.608 11.110 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.440 3.302 10.119 1.00 0.00 H new ATOM 2223 N THR A 143 11.278 6.707 9.994 1.00 0.00 N ATOM 2224 CA THR A 143 10.159 7.093 10.848 1.00 0.00 C ATOM 2225 C THR A 143 8.937 7.477 10.021 1.00 0.00 C ATOM 2226 O THR A 143 7.821 7.052 10.313 1.00 0.00 O ATOM 2227 CB THR A 143 10.555 8.265 11.748 1.00 0.00 C ATOM 2228 OG1 THR A 143 11.959 8.461 11.728 1.00 0.00 O ATOM 2229 CG2 THR A 143 10.135 8.080 13.188 1.00 0.00 C ATOM 0 H THR A 143 12.066 7.354 10.012 1.00 0.00 H new ATOM 0 HA THR A 143 9.903 6.231 11.465 1.00 0.00 H new ATOM 0 HB THR A 143 10.031 9.131 11.343 1.00 0.00 H new ATOM 0 HG1 THR A 143 12.192 9.216 12.308 1.00 0.00 H new ATOM 0 HG21 THR A 143 10.446 8.946 13.772 1.00 0.00 H new ATOM 0 HG22 THR A 143 9.051 7.977 13.241 1.00 0.00 H new ATOM 0 HG23 THR A 143 10.604 7.183 13.592 1.00 0.00 H new ATOM 2237 N GLY A 144 9.155 8.297 9.002 1.00 0.00 N ATOM 2238 CA GLY A 144 8.061 8.753 8.165 1.00 0.00 C ATOM 2239 C GLY A 144 7.309 7.618 7.502 1.00 0.00 C ATOM 2240 O GLY A 144 6.087 7.524 7.616 1.00 0.00 O ATOM 0 H GLY A 144 10.073 8.656 8.739 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.367 9.337 8.770 1.00 0.00 H new ATOM 0 HA3 GLY A 144 8.452 9.420 7.397 1.00 0.00 H new ATOM 2244 N LEU A 145 8.037 6.766 6.791 1.00 0.00 N ATOM 2245 CA LEU A 145 7.430 5.654 6.073 1.00 0.00 C ATOM 2246 C LEU A 145 7.555 4.352 6.852 1.00 0.00 C ATOM 2247 O LEU A 145 7.541 3.267 6.271 1.00 0.00 O ATOM 2248 CB LEU A 145 8.100 5.504 4.712 1.00 0.00 C ATOM 2249 CG LEU A 145 7.669 6.534 3.669 1.00 0.00 C ATOM 2250 CD1 LEU A 145 8.688 6.617 2.542 1.00 0.00 C ATOM 2251 CD2 LEU A 145 6.292 6.188 3.120 1.00 0.00 C ATOM 0 H LEU A 145 9.051 6.825 6.697 1.00 0.00 H new ATOM 0 HA LEU A 145 6.369 5.869 5.946 1.00 0.00 H new ATOM 0 HB2 LEU A 145 9.180 5.572 4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 145 7.888 4.507 4.326 1.00 0.00 H new ATOM 0 HG LEU A 145 7.615 7.510 4.151 1.00 0.00 H new ATOM 0 HD11 LEU A 145 8.362 7.356 1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.656 6.911 2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 145 8.777 5.644 2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 145 5.999 6.931 2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.323 5.203 2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.567 6.182 3.934 1.00 0.00 H new ATOM 2263 N SER A 146 7.683 4.465 8.166 1.00 0.00 N ATOM 2264 CA SER A 146 7.809 3.293 9.021 1.00 0.00 C ATOM 2265 C SER A 146 6.696 2.295 8.727 1.00 0.00 C ATOM 2266 O SER A 146 6.881 1.346 7.966 1.00 0.00 O ATOM 2267 CB SER A 146 7.761 3.702 10.495 1.00 0.00 C ATOM 2268 OG SER A 146 7.466 2.590 11.323 1.00 0.00 O ATOM 0 H SER A 146 7.702 5.355 8.663 1.00 0.00 H new ATOM 0 HA SER A 146 8.769 2.821 8.814 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.718 4.133 10.787 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.006 4.475 10.637 1.00 0.00 H new ATOM 0 HG SER A 146 7.443 2.877 12.260 1.00 0.00 H new ATOM 2274 N LYS A 147 5.535 2.533 9.321 1.00 0.00 N ATOM 2275 CA LYS A 147 4.376 1.674 9.109 1.00 0.00 C ATOM 2276 C LYS A 147 4.099 1.516 7.614 1.00 0.00 C ATOM 2277 O LYS A 147 3.643 2.456 6.963 1.00 0.00 O ATOM 2278 CB LYS A 147 3.147 2.274 9.798 1.00 0.00 C ATOM 2279 CG LYS A 147 3.146 2.129 11.313 1.00 0.00 C ATOM 2280 CD LYS A 147 1.866 2.696 11.912 1.00 0.00 C ATOM 2281 CE LYS A 147 1.855 2.609 13.431 1.00 0.00 C ATOM 2282 NZ LYS A 147 1.110 3.745 14.043 1.00 0.00 N ATOM 0 H LYS A 147 5.369 3.315 9.955 1.00 0.00 H new ATOM 0 HA LYS A 147 4.587 0.694 9.536 1.00 0.00 H new ATOM 0 HB2 LYS A 147 3.084 3.333 9.546 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.252 1.797 9.398 1.00 0.00 H new ATOM 0 HG2 LYS A 147 3.243 1.077 11.582 1.00 0.00 H new ATOM 0 HG3 LYS A 147 4.009 2.646 11.732 1.00 0.00 H new ATOM 0 HD2 LYS A 147 1.755 3.737 11.609 1.00 0.00 H new ATOM 0 HD3 LYS A 147 1.009 2.154 11.512 1.00 0.00 H new ATOM 0 HE2 LYS A 147 1.400 1.668 13.738 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.880 2.604 13.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 1.124 3.652 15.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 1.560 4.642 13.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 0.126 3.735 13.708 1.00 0.00 H new ATOM 2296 N PRO A 148 4.366 0.327 7.045 1.00 0.00 N ATOM 2297 CA PRO A 148 4.159 0.068 5.629 1.00 0.00 C ATOM 2298 C PRO A 148 2.789 -0.543 5.338 1.00 0.00 C ATOM 2299 O PRO A 148 1.965 0.066 4.656 1.00 0.00 O ATOM 2300 CB PRO A 148 5.276 -0.925 5.307 1.00 0.00 C ATOM 2301 CG PRO A 148 5.578 -1.632 6.598 1.00 0.00 C ATOM 2302 CD PRO A 148 4.926 -0.849 7.719 1.00 0.00 C ATOM 0 HA PRO A 148 4.184 0.979 5.031 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.962 -1.631 4.538 1.00 0.00 H new ATOM 0 HB3 PRO A 148 6.159 -0.411 4.927 1.00 0.00 H new ATOM 0 HG2 PRO A 148 5.196 -2.653 6.573 1.00 0.00 H new ATOM 0 HG3 PRO A 148 6.655 -1.698 6.754 1.00 0.00 H new ATOM 0 HD2 PRO A 148 4.151 -1.432 8.216 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.650 -0.565 8.483 1.00 0.00 H new ATOM 2310 N PHE A 149 2.549 -1.747 5.855 1.00 0.00 N ATOM 2311 CA PHE A 149 1.280 -2.432 5.634 1.00 0.00 C ATOM 2312 C PHE A 149 0.345 -2.308 6.837 1.00 0.00 C ATOM 2313 O PHE A 149 -0.693 -2.965 6.886 1.00 0.00 O ATOM 2314 CB PHE A 149 1.528 -3.909 5.317 1.00 0.00 C ATOM 2315 CG PHE A 149 2.588 -4.541 6.176 1.00 0.00 C ATOM 2316 CD1 PHE A 149 2.277 -5.038 7.430 1.00 0.00 C ATOM 2317 CD2 PHE A 149 3.894 -4.636 5.725 1.00 0.00 C ATOM 2318 CE1 PHE A 149 3.250 -5.619 8.220 1.00 0.00 C ATOM 2319 CE2 PHE A 149 4.872 -5.216 6.509 1.00 0.00 C ATOM 2320 CZ PHE A 149 4.549 -5.708 7.759 1.00 0.00 C ATOM 0 H PHE A 149 3.215 -2.265 6.428 1.00 0.00 H new ATOM 0 HA PHE A 149 0.793 -1.952 4.786 1.00 0.00 H new ATOM 0 HB2 PHE A 149 0.596 -4.460 5.441 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.817 -4.003 4.270 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.263 -4.971 7.795 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.151 -4.252 4.749 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.995 -6.003 9.197 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.887 -5.285 6.146 1.00 0.00 H new ATOM 0 HZ PHE A 149 5.311 -6.162 8.375 1.00 0.00 H new ATOM 2330 N MET A 150 0.706 -1.464 7.804 1.00 0.00 N ATOM 2331 CA MET A 150 -0.133 -1.264 8.982 1.00 0.00 C ATOM 2332 C MET A 150 -1.544 -0.851 8.576 1.00 0.00 C ATOM 2333 O MET A 150 -2.494 -1.016 9.343 1.00 0.00 O ATOM 2334 CB MET A 150 0.472 -0.198 9.900 1.00 0.00 C ATOM 2335 CG MET A 150 0.479 -0.584 11.371 1.00 0.00 C ATOM 2336 SD MET A 150 -1.157 -1.017 11.993 1.00 0.00 S ATOM 2337 CE MET A 150 -0.778 -1.332 13.714 1.00 0.00 C ATOM 0 H MET A 150 1.565 -0.914 7.794 1.00 0.00 H new ATOM 0 HA MET A 150 -0.184 -2.210 9.522 1.00 0.00 H new ATOM 0 HB2 MET A 150 1.495 0.003 9.582 1.00 0.00 H new ATOM 0 HB3 MET A 150 -0.087 0.730 9.781 1.00 0.00 H new ATOM 0 HG2 MET A 150 1.152 -1.429 11.516 1.00 0.00 H new ATOM 0 HG3 MET A 150 0.877 0.245 11.957 1.00 0.00 H new ATOM 0 HE1 MET A 150 -1.689 -1.614 14.242 1.00 0.00 H new ATOM 0 HE2 MET A 150 -0.053 -2.143 13.784 1.00 0.00 H new ATOM 0 HE3 MET A 150 -0.361 -0.432 14.165 1.00 0.00 H new ATOM 2347 N ARG A 151 -1.674 -0.298 7.372 1.00 0.00 N ATOM 2348 CA ARG A 151 -2.967 0.161 6.877 1.00 0.00 C ATOM 2349 C ARG A 151 -3.686 -0.927 6.075 1.00 0.00 C ATOM 2350 O ARG A 151 -4.882 -0.816 5.808 1.00 0.00 O ATOM 2351 CB ARG A 151 -2.786 1.416 6.016 1.00 0.00 C ATOM 2352 CG ARG A 151 -1.996 2.522 6.705 1.00 0.00 C ATOM 2353 CD ARG A 151 -0.690 2.813 5.981 1.00 0.00 C ATOM 2354 NE ARG A 151 -0.237 4.189 6.186 1.00 0.00 N ATOM 2355 CZ ARG A 151 0.252 4.646 7.335 1.00 0.00 C ATOM 2356 NH1 ARG A 151 0.349 3.842 8.386 1.00 0.00 N ATOM 2357 NH2 ARG A 151 0.645 5.908 7.436 1.00 0.00 N ATOM 0 H ARG A 151 -0.900 -0.158 6.723 1.00 0.00 H new ATOM 0 HA ARG A 151 -3.587 0.400 7.741 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -2.279 1.141 5.091 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.768 1.801 5.739 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -2.599 3.429 6.747 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.785 2.232 7.734 1.00 0.00 H new ATOM 0 HD2 ARG A 151 0.078 2.124 6.331 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -0.820 2.631 4.914 1.00 0.00 H new ATOM 0 HE ARG A 151 -0.300 4.837 5.400 1.00 0.00 H new ATOM 0 HH11 ARG A 151 0.048 2.870 8.314 1.00 0.00 H new ATOM 0 HH12 ARG A 151 0.725 4.196 9.266 1.00 0.00 H new ATOM 0 HH21 ARG A 151 0.573 6.531 6.631 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.020 6.256 8.318 1.00 0.00 H new ATOM 2371 N LEU A 152 -2.955 -1.969 5.682 1.00 0.00 N ATOM 2372 CA LEU A 152 -3.538 -3.065 4.910 1.00 0.00 C ATOM 2373 C LEU A 152 -4.379 -3.990 5.795 1.00 0.00 C ATOM 2374 O LEU A 152 -5.150 -4.806 5.292 1.00 0.00 O ATOM 2375 CB LEU A 152 -2.442 -3.872 4.205 1.00 0.00 C ATOM 2376 CG LEU A 152 -2.879 -4.578 2.915 1.00 0.00 C ATOM 2377 CD1 LEU A 152 -3.057 -3.576 1.786 1.00 0.00 C ATOM 2378 CD2 LEU A 152 -1.869 -5.645 2.523 1.00 0.00 C ATOM 0 H LEU A 152 -1.961 -2.077 5.885 1.00 0.00 H new ATOM 0 HA LEU A 152 -4.194 -2.623 4.160 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -1.614 -3.203 3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -2.061 -4.621 4.899 1.00 0.00 H new ATOM 0 HG LEU A 152 -3.839 -5.060 3.099 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.367 -4.099 0.881 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.819 -2.847 2.063 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.113 -3.063 1.603 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -2.195 -6.135 1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.895 -5.182 2.361 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -1.791 -6.383 3.321 1.00 0.00 H new ATOM 2390 N ASP A 153 -4.221 -3.869 7.112 1.00 0.00 N ATOM 2391 CA ASP A 153 -4.967 -4.703 8.048 1.00 0.00 C ATOM 2392 C ASP A 153 -6.451 -4.332 8.065 1.00 0.00 C ATOM 2393 O ASP A 153 -7.280 -5.088 8.572 1.00 0.00 O ATOM 2394 CB ASP A 153 -4.384 -4.574 9.459 1.00 0.00 C ATOM 2395 CG ASP A 153 -2.874 -4.701 9.478 1.00 0.00 C ATOM 2396 OD1 ASP A 153 -2.359 -5.755 9.048 1.00 0.00 O ATOM 2397 OD2 ASP A 153 -2.204 -3.744 9.922 1.00 0.00 O ATOM 0 H ASP A 153 -3.585 -3.204 7.552 1.00 0.00 H new ATOM 0 HA ASP A 153 -4.877 -5.737 7.714 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -4.669 -3.610 9.880 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -4.818 -5.342 10.099 1.00 0.00 H new ATOM 2402 N LYS A 154 -6.786 -3.176 7.494 1.00 0.00 N ATOM 2403 CA LYS A 154 -8.173 -2.712 7.450 1.00 0.00 C ATOM 2404 C LYS A 154 -8.784 -2.929 6.067 1.00 0.00 C ATOM 2405 O LYS A 154 -10.004 -2.985 5.916 1.00 0.00 O ATOM 2406 CB LYS A 154 -8.246 -1.224 7.812 1.00 0.00 C ATOM 2407 CG LYS A 154 -7.174 -0.773 8.792 1.00 0.00 C ATOM 2408 CD LYS A 154 -7.499 0.590 9.384 1.00 0.00 C ATOM 2409 CE LYS A 154 -7.813 0.496 10.870 1.00 0.00 C ATOM 2410 NZ LYS A 154 -9.264 0.269 11.121 1.00 0.00 N ATOM 0 H LYS A 154 -6.117 -2.543 7.055 1.00 0.00 H new ATOM 0 HA LYS A 154 -8.741 -3.293 8.176 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.161 -0.634 6.899 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -9.226 -1.012 8.239 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -7.080 -1.506 9.593 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -6.210 -0.730 8.285 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.656 1.264 9.232 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -8.351 1.022 8.858 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -7.237 -0.317 11.311 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -7.499 1.414 11.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -9.434 0.211 12.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -9.813 1.058 10.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -9.559 -0.621 10.670 1.00 0.00 H new ATOM 2424 N TYR A 155 -7.926 -3.025 5.058 1.00 0.00 N ATOM 2425 CA TYR A 155 -8.368 -3.207 3.679 1.00 0.00 C ATOM 2426 C TYR A 155 -9.468 -4.258 3.561 1.00 0.00 C ATOM 2427 O TYR A 155 -10.541 -3.989 3.019 1.00 0.00 O ATOM 2428 CB TYR A 155 -7.191 -3.625 2.812 1.00 0.00 C ATOM 2429 CG TYR A 155 -6.627 -2.511 1.961 1.00 0.00 C ATOM 2430 CD1 TYR A 155 -5.843 -1.511 2.524 1.00 0.00 C ATOM 2431 CD2 TYR A 155 -6.866 -2.467 0.595 1.00 0.00 C ATOM 2432 CE1 TYR A 155 -5.316 -0.496 1.748 1.00 0.00 C ATOM 2433 CE2 TYR A 155 -6.344 -1.457 -0.187 1.00 0.00 C ATOM 2434 CZ TYR A 155 -5.570 -0.474 0.393 1.00 0.00 C ATOM 2435 OH TYR A 155 -5.049 0.533 -0.385 1.00 0.00 O ATOM 0 H TYR A 155 -6.913 -2.980 5.170 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.773 -2.253 3.341 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.400 -4.014 3.454 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.504 -4.442 2.162 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -5.642 -1.527 3.585 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -7.470 -3.236 0.136 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -4.709 0.275 2.200 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -6.541 -1.436 -1.249 1.00 0.00 H new ATOM 0 HH TYR A 155 -4.203 0.841 0.002 1.00 0.00 H new ATOM 2445 N PRO A 156 -9.206 -5.488 4.047 1.00 0.00 N ATOM 2446 CA PRO A 156 -10.169 -6.591 3.971 1.00 0.00 C ATOM 2447 C PRO A 156 -11.563 -6.200 4.454 1.00 0.00 C ATOM 2448 O PRO A 156 -12.546 -6.877 4.149 1.00 0.00 O ATOM 2449 CB PRO A 156 -9.568 -7.651 4.895 1.00 0.00 C ATOM 2450 CG PRO A 156 -8.103 -7.387 4.876 1.00 0.00 C ATOM 2451 CD PRO A 156 -7.944 -5.902 4.696 1.00 0.00 C ATOM 0 HA PRO A 156 -10.313 -6.924 2.943 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -9.971 -7.570 5.904 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -9.793 -8.657 4.541 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -7.636 -7.718 5.804 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -7.620 -7.931 4.064 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -7.801 -5.396 5.651 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -7.079 -5.664 4.077 1.00 0.00 H new ATOM 2459 N THR A 157 -11.642 -5.121 5.229 1.00 0.00 N ATOM 2460 CA THR A 157 -12.916 -4.661 5.766 1.00 0.00 C ATOM 2461 C THR A 157 -13.859 -4.233 4.652 1.00 0.00 C ATOM 2462 O THR A 157 -14.999 -4.690 4.581 1.00 0.00 O ATOM 2463 CB THR A 157 -12.697 -3.497 6.740 1.00 0.00 C ATOM 2464 OG1 THR A 157 -11.585 -3.748 7.580 1.00 0.00 O ATOM 2465 CG2 THR A 157 -13.890 -3.215 7.628 1.00 0.00 C ATOM 0 H THR A 157 -10.840 -4.551 5.498 1.00 0.00 H new ATOM 0 HA THR A 157 -13.372 -5.494 6.301 1.00 0.00 H new ATOM 0 HB THR A 157 -12.528 -2.626 6.107 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.828 -3.196 7.294 1.00 0.00 H new ATOM 0 HG21 THR A 157 -13.662 -2.380 8.290 1.00 0.00 H new ATOM 0 HG22 THR A 157 -14.752 -2.963 7.010 1.00 0.00 H new ATOM 0 HG23 THR A 157 -14.117 -4.099 8.224 1.00 0.00 H new ATOM 2473 N LEU A 158 -13.380 -3.354 3.784 1.00 0.00 N ATOM 2474 CA LEU A 158 -14.188 -2.873 2.673 1.00 0.00 C ATOM 2475 C LEU A 158 -14.535 -4.022 1.732 1.00 0.00 C ATOM 2476 O LEU A 158 -15.691 -4.205 1.357 1.00 0.00 O ATOM 2477 CB LEU A 158 -13.456 -1.767 1.909 1.00 0.00 C ATOM 2478 CG LEU A 158 -13.407 -0.404 2.613 1.00 0.00 C ATOM 2479 CD1 LEU A 158 -12.989 0.686 1.636 1.00 0.00 C ATOM 2480 CD2 LEU A 158 -14.752 -0.068 3.243 1.00 0.00 C ATOM 0 H LEU A 158 -12.440 -2.961 3.827 1.00 0.00 H new ATOM 0 HA LEU A 158 -15.112 -2.459 3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -12.434 -2.095 1.718 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -13.937 -1.639 0.939 1.00 0.00 H new ATOM 0 HG LEU A 158 -12.664 -0.460 3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -12.960 1.646 2.152 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -12.000 0.458 1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -13.707 0.736 0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -14.691 0.902 3.735 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -15.518 -0.034 2.469 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -15.011 -0.831 3.977 1.00 0.00 H new ATOM 2492 N LEU A 159 -13.528 -4.810 1.381 1.00 0.00 N ATOM 2493 CA LEU A 159 -13.717 -5.951 0.495 1.00 0.00 C ATOM 2494 C LEU A 159 -14.905 -6.808 0.937 1.00 0.00 C ATOM 2495 O LEU A 159 -15.680 -7.289 0.108 1.00 0.00 O ATOM 2496 CB LEU A 159 -12.439 -6.796 0.467 1.00 0.00 C ATOM 2497 CG LEU A 159 -11.137 -5.999 0.306 1.00 0.00 C ATOM 2498 CD1 LEU A 159 -9.980 -6.920 -0.054 1.00 0.00 C ATOM 2499 CD2 LEU A 159 -11.295 -4.910 -0.746 1.00 0.00 C ATOM 0 H LEU A 159 -12.567 -4.679 1.698 1.00 0.00 H new ATOM 0 HA LEU A 159 -13.930 -5.577 -0.506 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -12.382 -7.373 1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.513 -7.512 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 159 -10.914 -5.524 1.261 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -9.068 -6.333 -0.163 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -9.844 -7.659 0.736 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.198 -7.429 -0.993 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.360 -4.359 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.549 -5.364 -1.704 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.090 -4.227 -0.446 1.00 0.00 H new ATOM 2511 N LYS A 160 -15.037 -7.003 2.248 1.00 0.00 N ATOM 2512 CA LYS A 160 -16.110 -7.826 2.805 1.00 0.00 C ATOM 2513 C LYS A 160 -17.360 -7.006 3.131 1.00 0.00 C ATOM 2514 O LYS A 160 -18.453 -7.301 2.644 1.00 0.00 O ATOM 2515 CB LYS A 160 -15.615 -8.536 4.067 1.00 0.00 C ATOM 2516 CG LYS A 160 -16.602 -9.544 4.632 1.00 0.00 C ATOM 2517 CD LYS A 160 -16.412 -9.738 6.128 1.00 0.00 C ATOM 2518 CE LYS A 160 -17.489 -10.637 6.715 1.00 0.00 C ATOM 2519 NZ LYS A 160 -17.133 -11.125 8.077 1.00 0.00 N ATOM 0 H LYS A 160 -14.412 -6.601 2.947 1.00 0.00 H new ATOM 0 HA LYS A 160 -16.387 -8.558 2.047 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.678 -9.046 3.842 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -15.396 -7.789 4.830 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -17.620 -9.207 4.435 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -16.478 -10.500 4.122 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -15.431 -10.173 6.318 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -16.433 -8.769 6.627 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -18.431 -10.090 6.761 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -17.648 -11.490 6.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -17.895 -11.734 8.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -16.248 -11.669 8.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -17.007 -10.313 8.715 1.00 0.00 H new ATOM 2533 N GLU A 161 -17.203 -6.013 4.001 1.00 0.00 N ATOM 2534 CA GLU A 161 -18.324 -5.182 4.434 1.00 0.00 C ATOM 2535 C GLU A 161 -19.025 -4.525 3.252 1.00 0.00 C ATOM 2536 O GLU A 161 -20.251 -4.402 3.232 1.00 0.00 O ATOM 2537 CB GLU A 161 -17.835 -4.106 5.409 1.00 0.00 C ATOM 2538 CG GLU A 161 -17.287 -4.668 6.710 1.00 0.00 C ATOM 2539 CD GLU A 161 -18.267 -5.592 7.405 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -18.303 -6.789 7.054 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -18.997 -5.118 8.302 1.00 0.00 O ATOM 0 H GLU A 161 -16.308 -5.763 4.422 1.00 0.00 H new ATOM 0 HA GLU A 161 -19.043 -5.831 4.935 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -17.060 -3.513 4.924 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -18.660 -3.429 5.634 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -16.364 -5.210 6.507 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -17.033 -3.845 7.378 1.00 0.00 H new ATOM 2548 N LEU A 162 -18.240 -4.088 2.279 1.00 0.00 N ATOM 2549 CA LEU A 162 -18.780 -3.416 1.102 1.00 0.00 C ATOM 2550 C LEU A 162 -19.522 -4.393 0.194 1.00 0.00 C ATOM 2551 O LEU A 162 -20.558 -4.056 -0.378 1.00 0.00 O ATOM 2552 CB LEU A 162 -17.652 -2.732 0.328 1.00 0.00 C ATOM 2553 CG LEU A 162 -18.088 -1.585 -0.586 1.00 0.00 C ATOM 2554 CD1 LEU A 162 -17.675 -0.248 0.007 1.00 0.00 C ATOM 2555 CD2 LEU A 162 -17.498 -1.756 -1.978 1.00 0.00 C ATOM 0 H LEU A 162 -17.225 -4.186 2.279 1.00 0.00 H new ATOM 0 HA LEU A 162 -19.494 -2.665 1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.924 -2.348 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.141 -3.482 -0.276 1.00 0.00 H new ATOM 0 HG LEU A 162 -19.175 -1.605 -0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -17.992 0.557 -0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.145 -0.122 0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -16.591 -0.219 0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -17.819 -0.931 -2.613 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -16.410 -1.762 -1.914 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -17.841 -2.698 -2.406 1.00 0.00 H new ATOM 2567 N GLU A 163 -18.985 -5.601 0.063 1.00 0.00 N ATOM 2568 CA GLU A 163 -19.589 -6.618 -0.790 1.00 0.00 C ATOM 2569 C GLU A 163 -20.920 -7.109 -0.223 1.00 0.00 C ATOM 2570 O GLU A 163 -21.743 -7.668 -0.949 1.00 0.00 O ATOM 2571 CB GLU A 163 -18.633 -7.800 -0.964 1.00 0.00 C ATOM 2572 CG GLU A 163 -18.075 -7.924 -2.372 1.00 0.00 C ATOM 2573 CD GLU A 163 -19.073 -8.522 -3.343 1.00 0.00 C ATOM 2574 OE1 GLU A 163 -19.903 -7.761 -3.886 1.00 0.00 O ATOM 2575 OE2 GLU A 163 -19.030 -9.752 -3.557 1.00 0.00 O ATOM 0 H GLU A 163 -18.133 -5.900 0.537 1.00 0.00 H new ATOM 0 HA GLU A 163 -19.782 -6.161 -1.761 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -17.806 -7.695 -0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -19.156 -8.721 -0.706 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -17.773 -6.939 -2.727 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -17.178 -8.544 -2.350 1.00 0.00 H new ATOM 2582 N ARG A 164 -21.126 -6.908 1.076 1.00 0.00 N ATOM 2583 CA ARG A 164 -22.354 -7.350 1.730 1.00 0.00 C ATOM 2584 C ARG A 164 -23.485 -6.347 1.530 1.00 0.00 C ATOM 2585 O ARG A 164 -24.639 -6.733 1.353 1.00 0.00 O ATOM 2586 CB ARG A 164 -22.117 -7.558 3.218 1.00 0.00 C ATOM 2587 CG ARG A 164 -21.222 -8.743 3.535 1.00 0.00 C ATOM 2588 CD ARG A 164 -21.226 -9.056 5.023 1.00 0.00 C ATOM 2589 NE ARG A 164 -22.197 -10.095 5.363 1.00 0.00 N ATOM 2590 CZ ARG A 164 -22.359 -10.587 6.589 1.00 0.00 C ATOM 2591 NH1 ARG A 164 -21.618 -10.141 7.595 1.00 0.00 N ATOM 2592 NH2 ARG A 164 -23.265 -11.529 6.811 1.00 0.00 N ATOM 0 H ARG A 164 -20.461 -6.444 1.694 1.00 0.00 H new ATOM 0 HA ARG A 164 -22.647 -8.295 1.272 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -21.671 -6.655 3.635 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -23.078 -7.697 3.714 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -21.560 -9.616 2.977 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -20.204 -8.530 3.209 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -20.230 -9.377 5.328 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -21.454 -8.149 5.583 1.00 0.00 H new ATOM 0 HE ARG A 164 -22.785 -10.465 4.616 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -20.919 -9.417 7.431 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -21.747 -10.523 8.532 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -23.838 -11.877 6.042 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -23.389 -11.906 7.751 1.00 0.00 H new ATOM 2774 N ASP A 175 -17.579 -14.376 -5.377 1.00 0.00 N ATOM 2775 CA ASP A 175 -16.914 -13.333 -6.153 1.00 0.00 C ATOM 2776 C ASP A 175 -15.741 -12.726 -5.382 1.00 0.00 C ATOM 2777 O ASP A 175 -14.753 -12.300 -5.979 1.00 0.00 O ATOM 2778 CB ASP A 175 -17.910 -12.225 -6.510 1.00 0.00 C ATOM 2779 CG ASP A 175 -18.750 -12.550 -7.731 1.00 0.00 C ATOM 2780 OD1 ASP A 175 -18.173 -12.959 -8.760 1.00 0.00 O ATOM 2781 OD2 ASP A 175 -19.986 -12.377 -7.664 1.00 0.00 O ATOM 0 HA ASP A 175 -16.530 -13.793 -7.063 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -18.569 -12.049 -5.660 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -17.365 -11.298 -6.688 1.00 0.00 H new ATOM 2786 N ILE A 176 -15.878 -12.640 -4.061 1.00 0.00 N ATOM 2787 CA ILE A 176 -14.837 -12.054 -3.218 1.00 0.00 C ATOM 2788 C ILE A 176 -13.634 -12.978 -3.111 1.00 0.00 C ATOM 2789 O ILE A 176 -12.500 -12.522 -2.965 1.00 0.00 O ATOM 2790 CB ILE A 176 -15.346 -11.741 -1.798 1.00 0.00 C ATOM 2791 CG1 ILE A 176 -16.807 -11.267 -1.843 1.00 0.00 C ATOM 2792 CG2 ILE A 176 -14.452 -10.692 -1.145 1.00 0.00 C ATOM 2793 CD1 ILE A 176 -17.291 -10.647 -0.548 1.00 0.00 C ATOM 0 H ILE A 176 -16.698 -12.968 -3.551 1.00 0.00 H new ATOM 0 HA ILE A 176 -14.546 -11.121 -3.700 1.00 0.00 H new ATOM 0 HB ILE A 176 -15.307 -12.650 -1.198 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -16.918 -10.539 -2.647 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -17.446 -12.115 -2.090 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -14.818 -10.476 -0.141 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -13.431 -11.070 -1.085 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -14.467 -9.779 -1.741 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -18.330 -10.338 -0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -17.214 -11.378 0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -16.677 -9.778 -0.309 1.00 0.00 H new ATOM 2805 N GLN A 177 -13.889 -14.280 -3.166 1.00 0.00 N ATOM 2806 CA GLN A 177 -12.822 -15.270 -3.085 1.00 0.00 C ATOM 2807 C GLN A 177 -11.725 -14.953 -4.094 1.00 0.00 C ATOM 2808 O GLN A 177 -10.556 -15.261 -3.874 1.00 0.00 O ATOM 2809 CB GLN A 177 -13.377 -16.671 -3.348 1.00 0.00 C ATOM 2810 CG GLN A 177 -13.887 -17.375 -2.101 1.00 0.00 C ATOM 2811 CD GLN A 177 -13.815 -18.886 -2.215 1.00 0.00 C ATOM 2812 OE1 GLN A 177 -12.886 -19.430 -2.812 1.00 0.00 O ATOM 2813 NE2 GLN A 177 -14.802 -19.573 -1.651 1.00 0.00 N ATOM 0 H GLN A 177 -14.824 -14.674 -3.266 1.00 0.00 H new ATOM 0 HA GLN A 177 -12.399 -15.238 -2.081 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -14.190 -16.600 -4.071 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -12.597 -17.281 -3.804 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -13.302 -17.051 -1.240 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -14.919 -17.077 -1.916 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -15.553 -19.082 -1.166 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -14.809 -20.592 -1.703 1.00 0.00 H new ATOM 2822 N LYS A 178 -12.116 -14.333 -5.203 1.00 0.00 N ATOM 2823 CA LYS A 178 -11.173 -13.986 -6.261 1.00 0.00 C ATOM 2824 C LYS A 178 -10.362 -12.747 -5.899 1.00 0.00 C ATOM 2825 O LYS A 178 -9.196 -12.629 -6.275 1.00 0.00 O ATOM 2826 CB LYS A 178 -11.914 -13.747 -7.578 1.00 0.00 C ATOM 2827 CG LYS A 178 -12.204 -15.021 -8.352 1.00 0.00 C ATOM 2828 CD LYS A 178 -13.562 -14.965 -9.030 1.00 0.00 C ATOM 2829 CE LYS A 178 -14.201 -16.342 -9.110 1.00 0.00 C ATOM 2830 NZ LYS A 178 -15.603 -16.333 -8.608 1.00 0.00 N ATOM 0 H LYS A 178 -13.080 -14.060 -5.393 1.00 0.00 H new ATOM 0 HA LYS A 178 -10.486 -14.825 -6.378 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.854 -13.237 -7.369 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.321 -13.079 -8.203 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -11.428 -15.177 -9.102 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -12.169 -15.875 -7.675 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -14.217 -14.290 -8.480 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -13.452 -14.555 -10.034 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -14.187 -16.689 -10.143 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.611 -17.050 -8.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -16.003 -17.290 -8.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -15.614 -16.026 -7.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -16.172 -15.676 -9.179 1.00 0.00 H new ATOM 2844 N SER A 179 -10.989 -11.809 -5.197 1.00 0.00 N ATOM 2845 CA SER A 179 -10.309 -10.580 -4.805 1.00 0.00 C ATOM 2846 C SER A 179 -9.582 -10.755 -3.479 1.00 0.00 C ATOM 2847 O SER A 179 -8.392 -10.462 -3.369 1.00 0.00 O ATOM 2848 CB SER A 179 -11.299 -9.418 -4.712 1.00 0.00 C ATOM 2849 OG SER A 179 -12.192 -9.422 -5.812 1.00 0.00 O ATOM 0 H SER A 179 -11.959 -11.875 -4.890 1.00 0.00 H new ATOM 0 HA SER A 179 -9.571 -10.350 -5.574 1.00 0.00 H new ATOM 0 HB2 SER A 179 -11.862 -9.489 -3.782 1.00 0.00 H new ATOM 0 HB3 SER A 179 -10.755 -8.474 -4.684 1.00 0.00 H new ATOM 0 HG SER A 179 -13.052 -9.040 -5.537 1.00 0.00 H new ATOM 2855 N MET A 180 -10.302 -11.237 -2.476 1.00 0.00 N ATOM 2856 CA MET A 180 -9.717 -11.460 -1.160 1.00 0.00 C ATOM 2857 C MET A 180 -8.494 -12.362 -1.264 1.00 0.00 C ATOM 2858 O MET A 180 -7.497 -12.159 -0.572 1.00 0.00 O ATOM 2859 CB MET A 180 -10.746 -12.083 -0.213 1.00 0.00 C ATOM 2860 CG MET A 180 -11.062 -13.537 -0.526 1.00 0.00 C ATOM 2861 SD MET A 180 -12.515 -14.139 0.354 1.00 0.00 S ATOM 2862 CE MET A 180 -11.904 -14.155 2.037 1.00 0.00 C ATOM 0 H MET A 180 -11.290 -11.481 -2.547 1.00 0.00 H new ATOM 0 HA MET A 180 -9.408 -10.495 -0.758 1.00 0.00 H new ATOM 0 HB2 MET A 180 -10.375 -12.013 0.810 1.00 0.00 H new ATOM 0 HB3 MET A 180 -11.667 -11.502 -0.258 1.00 0.00 H new ATOM 0 HG2 MET A 180 -11.221 -13.647 -1.599 1.00 0.00 H new ATOM 0 HG3 MET A 180 -10.203 -14.155 -0.266 1.00 0.00 H new ATOM 0 HE1 MET A 180 -12.651 -14.605 2.691 1.00 0.00 H new ATOM 0 HE2 MET A 180 -10.983 -14.736 2.084 1.00 0.00 H new ATOM 0 HE3 MET A 180 -11.706 -13.134 2.362 1.00 0.00 H new ATOM 2872 N ALA A 181 -8.583 -13.361 -2.135 1.00 0.00 N ATOM 2873 CA ALA A 181 -7.493 -14.308 -2.335 1.00 0.00 C ATOM 2874 C ALA A 181 -6.326 -13.676 -3.094 1.00 0.00 C ATOM 2875 O ALA A 181 -5.220 -14.219 -3.105 1.00 0.00 O ATOM 2876 CB ALA A 181 -7.996 -15.540 -3.070 1.00 0.00 C ATOM 0 H ALA A 181 -9.403 -13.536 -2.716 1.00 0.00 H new ATOM 0 HA ALA A 181 -7.125 -14.603 -1.352 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.173 -16.240 -3.213 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -8.781 -16.018 -2.484 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -8.396 -15.247 -4.041 1.00 0.00 H new ATOM 2882 N ALA A 182 -6.578 -12.546 -3.751 1.00 0.00 N ATOM 2883 CA ALA A 182 -5.532 -11.856 -4.497 1.00 0.00 C ATOM 2884 C ALA A 182 -4.795 -10.869 -3.603 1.00 0.00 C ATOM 2885 O ALA A 182 -3.581 -10.958 -3.423 1.00 0.00 O ATOM 2886 CB ALA A 182 -6.117 -11.135 -5.701 1.00 0.00 C ATOM 0 H ALA A 182 -7.491 -12.092 -3.781 1.00 0.00 H new ATOM 0 HA ALA A 182 -4.821 -12.603 -4.850 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -5.320 -10.627 -6.244 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -6.600 -11.858 -6.359 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -6.851 -10.403 -5.365 1.00 0.00 H new ATOM 2892 N PHE A 183 -5.546 -9.931 -3.042 1.00 0.00 N ATOM 2893 CA PHE A 183 -4.978 -8.918 -2.166 1.00 0.00 C ATOM 2894 C PHE A 183 -4.227 -9.556 -0.999 1.00 0.00 C ATOM 2895 O PHE A 183 -3.225 -9.021 -0.527 1.00 0.00 O ATOM 2896 CB PHE A 183 -6.088 -8.010 -1.635 1.00 0.00 C ATOM 2897 CG PHE A 183 -5.812 -6.544 -1.816 1.00 0.00 C ATOM 2898 CD1 PHE A 183 -4.511 -6.064 -1.820 1.00 0.00 C ATOM 2899 CD2 PHE A 183 -6.855 -5.644 -1.970 1.00 0.00 C ATOM 2900 CE1 PHE A 183 -4.256 -4.717 -1.983 1.00 0.00 C ATOM 2901 CE2 PHE A 183 -6.605 -4.295 -2.133 1.00 0.00 C ATOM 2902 CZ PHE A 183 -5.304 -3.831 -2.139 1.00 0.00 C ATOM 0 H PHE A 183 -6.554 -9.851 -3.179 1.00 0.00 H new ATOM 0 HA PHE A 183 -4.268 -8.327 -2.745 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -7.021 -8.259 -2.140 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -6.235 -8.214 -0.574 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -3.688 -6.752 -1.694 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -7.874 -6.001 -1.962 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -3.238 -4.356 -1.989 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -7.426 -3.604 -2.256 1.00 0.00 H new ATOM 0 HZ PHE A 183 -5.107 -2.777 -2.266 1.00 0.00 H new ATOM 2912 N LYS A 184 -4.734 -10.690 -0.525 1.00 0.00 N ATOM 2913 CA LYS A 184 -4.129 -11.397 0.602 1.00 0.00 C ATOM 2914 C LYS A 184 -2.891 -12.177 0.171 1.00 0.00 C ATOM 2915 O LYS A 184 -1.901 -12.241 0.901 1.00 0.00 O ATOM 2916 CB LYS A 184 -5.144 -12.358 1.207 1.00 0.00 C ATOM 2917 CG LYS A 184 -4.904 -12.678 2.673 1.00 0.00 C ATOM 2918 CD LYS A 184 -5.914 -13.690 3.189 1.00 0.00 C ATOM 2919 CE LYS A 184 -5.400 -15.114 3.056 1.00 0.00 C ATOM 2920 NZ LYS A 184 -5.961 -16.008 4.106 1.00 0.00 N ATOM 0 H LYS A 184 -5.566 -11.142 -0.905 1.00 0.00 H new ATOM 0 HA LYS A 184 -3.826 -10.655 1.341 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -6.141 -11.931 1.099 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -5.132 -13.287 0.637 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -3.895 -13.070 2.802 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -4.968 -11.763 3.263 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -6.138 -13.480 4.235 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -6.848 -13.587 2.636 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -5.660 -15.503 2.071 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.312 -15.115 3.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -5.586 -16.970 3.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -5.692 -15.652 5.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.998 -16.028 4.027 1.00 0.00 H new ATOM 2934 N ASN A 185 -2.958 -12.779 -1.015 1.00 0.00 N ATOM 2935 CA ASN A 185 -1.838 -13.550 -1.548 1.00 0.00 C ATOM 2936 C ASN A 185 -0.548 -12.735 -1.499 1.00 0.00 C ATOM 2937 O ASN A 185 0.550 -13.291 -1.496 1.00 0.00 O ATOM 2938 CB ASN A 185 -2.129 -13.990 -2.987 1.00 0.00 C ATOM 2939 CG ASN A 185 -2.705 -15.391 -3.063 1.00 0.00 C ATOM 2940 OD1 ASN A 185 -3.471 -15.807 -2.194 1.00 0.00 O ATOM 2941 ND2 ASN A 185 -2.346 -16.126 -4.111 1.00 0.00 N ATOM 0 H ASN A 185 -3.776 -12.747 -1.624 1.00 0.00 H new ATOM 0 HA ASN A 185 -1.710 -14.437 -0.928 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -2.828 -13.289 -3.443 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -1.209 -13.947 -3.569 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -2.708 -17.074 -4.217 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -1.708 -15.742 -4.809 1.00 0.00 H new ATOM 2948 N LEU A 186 -0.691 -11.414 -1.460 1.00 0.00 N ATOM 2949 CA LEU A 186 0.462 -10.521 -1.397 1.00 0.00 C ATOM 2950 C LEU A 186 1.123 -10.595 -0.025 1.00 0.00 C ATOM 2951 O LEU A 186 2.340 -10.762 0.088 1.00 0.00 O ATOM 2952 CB LEU A 186 0.027 -9.083 -1.696 1.00 0.00 C ATOM 2953 CG LEU A 186 -0.972 -8.943 -2.852 1.00 0.00 C ATOM 2954 CD1 LEU A 186 -1.103 -7.488 -3.277 1.00 0.00 C ATOM 2955 CD2 LEU A 186 -0.546 -9.806 -4.030 1.00 0.00 C ATOM 0 H LEU A 186 -1.593 -10.938 -1.471 1.00 0.00 H new ATOM 0 HA LEU A 186 1.188 -10.837 -2.147 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.417 -8.658 -0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.912 -8.490 -1.925 1.00 0.00 H new ATOM 0 HG LEU A 186 -1.947 -9.286 -2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -1.816 -7.411 -4.098 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.455 -6.893 -2.434 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.132 -7.116 -3.604 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.265 -9.695 -4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 186 0.440 -9.492 -4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -0.507 -10.850 -3.720 1.00 0.00 H new ATOM 2967 N SER A 187 0.306 -10.494 1.017 1.00 0.00 N ATOM 2968 CA SER A 187 0.796 -10.570 2.385 1.00 0.00 C ATOM 2969 C SER A 187 1.070 -12.021 2.777 1.00 0.00 C ATOM 2970 O SER A 187 1.956 -12.300 3.586 1.00 0.00 O ATOM 2971 CB SER A 187 -0.222 -9.944 3.342 1.00 0.00 C ATOM 2972 OG SER A 187 -1.543 -10.077 2.840 1.00 0.00 O ATOM 0 H SER A 187 -0.702 -10.359 0.938 1.00 0.00 H new ATOM 0 HA SER A 187 1.731 -10.014 2.452 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.151 -10.423 4.318 1.00 0.00 H new ATOM 0 HB3 SER A 187 0.011 -8.889 3.487 1.00 0.00 H new ATOM 0 HG SER A 187 -2.175 -9.671 3.470 1.00 0.00 H new ATOM 2978 N ALA A 188 0.312 -12.944 2.187 1.00 0.00 N ATOM 2979 CA ALA A 188 0.481 -14.366 2.467 1.00 0.00 C ATOM 2980 C ALA A 188 1.802 -14.884 1.901 1.00 0.00 C ATOM 2981 O ALA A 188 2.373 -15.846 2.416 1.00 0.00 O ATOM 2982 CB ALA A 188 -0.686 -15.162 1.898 1.00 0.00 C ATOM 0 H ALA A 188 -0.424 -12.731 1.513 1.00 0.00 H new ATOM 0 HA ALA A 188 0.501 -14.496 3.549 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -0.545 -16.221 2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.616 -14.819 2.352 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -0.734 -15.016 0.819 1.00 0.00 H new ATOM 2988 N GLN A 189 2.283 -14.242 0.838 1.00 0.00 N ATOM 2989 CA GLN A 189 3.534 -14.644 0.204 1.00 0.00 C ATOM 2990 C GLN A 189 4.735 -14.222 1.038 1.00 0.00 C ATOM 2991 O GLN A 189 5.534 -15.057 1.460 1.00 0.00 O ATOM 2992 CB GLN A 189 3.648 -14.029 -1.192 1.00 0.00 C ATOM 2993 CG GLN A 189 3.047 -14.886 -2.291 1.00 0.00 C ATOM 2994 CD GLN A 189 4.096 -15.433 -3.240 1.00 0.00 C ATOM 2995 OE1 GLN A 189 4.397 -14.827 -4.268 1.00 0.00 O ATOM 2996 NE2 GLN A 189 4.666 -16.582 -2.892 1.00 0.00 N ATOM 0 H GLN A 189 1.825 -13.443 0.399 1.00 0.00 H new ATOM 0 HA GLN A 189 3.527 -15.731 0.124 1.00 0.00 H new ATOM 0 HB2 GLN A 189 3.155 -13.057 -1.192 1.00 0.00 H new ATOM 0 HB3 GLN A 189 4.700 -13.853 -1.416 1.00 0.00 H new ATOM 0 HG2 GLN A 189 2.500 -15.715 -1.843 1.00 0.00 H new ATOM 0 HG3 GLN A 189 2.325 -14.295 -2.854 1.00 0.00 H new ATOM 0 HE21 GLN A 189 4.385 -17.050 -2.030 1.00 0.00 H new ATOM 0 HE22 GLN A 189 5.384 -16.996 -3.487 1.00 0.00 H new ATOM 3005 N CYS A 190 4.867 -12.916 1.258 1.00 0.00 N ATOM 3006 CA CYS A 190 5.991 -12.379 2.022 1.00 0.00 C ATOM 3007 C CYS A 190 6.210 -13.171 3.308 1.00 0.00 C ATOM 3008 O CYS A 190 7.332 -13.279 3.803 1.00 0.00 O ATOM 3009 CB CYS A 190 5.751 -10.904 2.352 1.00 0.00 C ATOM 3010 SG CYS A 190 4.337 -10.606 3.438 1.00 0.00 S ATOM 0 H CYS A 190 4.212 -12.212 0.919 1.00 0.00 H new ATOM 0 HA CYS A 190 6.888 -12.468 1.408 1.00 0.00 H new ATOM 0 HB2 CYS A 190 6.647 -10.498 2.822 1.00 0.00 H new ATOM 0 HB3 CYS A 190 5.602 -10.355 1.422 1.00 0.00 H new ATOM 0 HG CYS A 190 3.594 -11.672 3.485 1.00 0.00 H new ATOM 3016 N GLN A 191 5.129 -13.739 3.827 1.00 0.00 N ATOM 3017 CA GLN A 191 5.184 -14.525 5.053 1.00 0.00 C ATOM 3018 C GLN A 191 5.960 -15.822 4.849 1.00 0.00 C ATOM 3019 O GLN A 191 6.738 -16.230 5.711 1.00 0.00 O ATOM 3020 CB GLN A 191 3.770 -14.843 5.530 1.00 0.00 C ATOM 3021 CG GLN A 191 2.998 -13.622 5.991 1.00 0.00 C ATOM 3022 CD GLN A 191 2.613 -13.703 7.452 1.00 0.00 C ATOM 3023 OE1 GLN A 191 3.339 -13.230 8.325 1.00 0.00 O ATOM 3024 NE2 GLN A 191 1.472 -14.322 7.726 1.00 0.00 N ATOM 0 H GLN A 191 4.198 -13.669 3.415 1.00 0.00 H new ATOM 0 HA GLN A 191 5.703 -13.933 5.807 1.00 0.00 H new ATOM 0 HB2 GLN A 191 3.222 -15.325 4.721 1.00 0.00 H new ATOM 0 HB3 GLN A 191 3.824 -15.560 6.350 1.00 0.00 H new ATOM 0 HG2 GLN A 191 3.602 -12.730 5.826 1.00 0.00 H new ATOM 0 HG3 GLN A 191 2.098 -13.514 5.386 1.00 0.00 H new ATOM 0 HE21 GLN A 191 0.902 -14.699 6.969 1.00 0.00 H new ATOM 0 HE22 GLN A 191 1.165 -14.421 8.694 1.00 0.00 H new ATOM 3033 N GLU A 192 5.718 -16.483 3.722 1.00 0.00 N ATOM 3034 CA GLU A 192 6.391 -17.739 3.415 1.00 0.00 C ATOM 3035 C GLU A 192 7.646 -17.494 2.591 1.00 0.00 C ATOM 3036 O GLU A 192 8.583 -18.289 2.614 1.00 0.00 O ATOM 3037 CB GLU A 192 5.447 -18.683 2.670 1.00 0.00 C ATOM 3038 CG GLU A 192 5.122 -18.235 1.253 1.00 0.00 C ATOM 3039 CD GLU A 192 4.165 -19.179 0.552 1.00 0.00 C ATOM 3040 OE1 GLU A 192 3.067 -19.426 1.097 1.00 0.00 O ATOM 3041 OE2 GLU A 192 4.515 -19.678 -0.538 1.00 0.00 O ATOM 0 H GLU A 192 5.061 -16.170 3.007 1.00 0.00 H new ATOM 0 HA GLU A 192 6.683 -18.205 4.356 1.00 0.00 H new ATOM 0 HB2 GLU A 192 5.896 -19.676 2.633 1.00 0.00 H new ATOM 0 HB3 GLU A 192 4.519 -18.773 3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 192 4.686 -17.236 1.282 1.00 0.00 H new ATOM 0 HG3 GLU A 192 6.045 -18.164 0.677 1.00 0.00 H new