USER MOD reduce.3.24.130724 H: found=0, std=0, add=2948, rem=0, adj=93 USER MOD reduce.3.24.130724 removed 2940 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 273 GLN : amide:sc= 1.11 K(o=2.2,f=-6!) USER MOD Set 1.2: A 276 LYS NZ :NH3+ -166:sc= 1.07 (180deg=0) USER MOD Set 2.1: A 218 SER OG : rot 86:sc= 1.22 USER MOD Set 2.2: A 239 MET CE :methyl 172:sc= -0.057 (180deg=-0.0375) USER MOD Set 3.1: A 169 ASN : amide:sc= 0.591 X(o=1.2,f=0.86) USER MOD Set 3.2: A 195 TYR OH : rot 30:sc= 0.612 USER MOD Set 4.1: A 172 TYR OH : rot 165:sc= 0 USER MOD Set 4.2: A 192 SER OG : rot 82:sc= 1.24 USER MOD Set 5.1: A 103 LYS NZ :NH3+ -160:sc= 1.17 (180deg=-0.0233) USER MOD Set 5.2: A 107 GLN : amide:sc= 1.05 K(o=2.2,f=-5.3!) USER MOD Set 6.1: A 70 TYR OH : rot 180:sc= 0.558 USER MOD Set 6.2: A 105 GLN : amide:sc= 0.568 K(o=1.1,f=0.36) USER MOD Set 7.1: A 75 GLN : amide:sc= 0.934 K(o=2.7,f=-1.3) USER MOD Set 7.2: A 114 GLN : amide:sc= 1.78 K(o=2.7,f=-2.7) USER MOD Set 8.1: A 74 ASN :FLIP amide:sc= 0.648 F(o=0.48,f=1.3) USER MOD Set 8.2: A 77 SER OG : rot 65:sc= 0.61 USER MOD Set 9.1: A 46 THR OG1 : rot 94:sc= 1.96 USER MOD Set 9.2: A 81 TYR OH : rot -9:sc= 0.8 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 145:sc= 0.0458 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= -0.0527 X(o=-0.053,f=-0.21) USER MOD Single : A 4 ASN : amide:sc= -0.251 K(o=-0.25,f=-0.87) USER MOD Single : A 5 HIS : no HD1:sc= -1.14 X(o=-1.1,f=-1.4) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 91:sc= 1.28 USER MOD Single : A 13 THR OG1 : rot 75:sc= 1.03 USER MOD Single : A 16 MET CE :methyl 177:sc= -0.0111 (180deg=-0.0275) USER MOD Single : A 21 SER OG : rot 97:sc= 1.27 USER MOD Single : A 23 HIS : no HD1:sc= -0.293 X(o=-0.29,f=-0.67) USER MOD Single : A 28 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.56) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 23:sc= 0.139 USER MOD Single : A 36 LYS NZ :NH3+ 175:sc= 1.07 (180deg=1.04) USER MOD Single : A 40 GLN :FLIP amide:sc= -0.153 F(o=-0.69,f=-0.15) USER MOD Single : A 42 SER OG : rot 71:sc= 0.901 USER MOD Single : A 44 SER OG : rot 76:sc= 0.649 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -171:sc= 1.22 (180deg=1.03) USER MOD Single : A 54 SER OG : rot -110:sc= 0.0125 USER MOD Single : A 55 THR OG1 : rot 73:sc= 1.06 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 2.16 K(o=2.2,f=-0.0018) USER MOD Single : A 67 SER OG : rot 61:sc= 1.3 USER MOD Single : A 68 LYS NZ :NH3+ -163:sc= 1.22 (180deg=1.08) USER MOD Single : A 72 LYS NZ :NH3+ -173:sc= 1.26 (180deg=1.11) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 26:sc= 0.2 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 135:sc= 1.26 USER MOD Single : A 97 LYS NZ :NH3+ 178:sc= 1.25 (180deg=1.21) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -119:sc= 1.03 (180deg=0.854!) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 ASN : amide:sc= -0.323 K(o=-0.32,f=-0.9) USER MOD Single : A 119 SER OG : rot 180:sc= 0.135 USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 HIS : no HE2:sc= 0.817 K(o=0.82,f=-2.7!) USER MOD Single : A 131 SER OG : rot -120:sc= 0 USER MOD Single : A 136 THR OG1 : rot 82:sc= 1.25 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 1.87 K(o=1.9,f=-0.21) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 171:sc= 1.27 (180deg=1.13) USER MOD Single : A 156 THR OG1 : rot 71:sc= 1.25 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ -175:sc= 1.18 (180deg=1.13) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -140:sc= 0 USER MOD Single : A 170 SER OG : rot 76:sc= 1.23 USER MOD Single : A 173 SER OG : rot -150:sc= 0.323 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.012 USER MOD Single : A 175 ASN : amide:sc= 2.26 K(o=2.3,f=-0.047) USER MOD Single : A 176 SER OG : rot 76:sc= 1.14 USER MOD Single : A 177 GLN : amide:sc= 0.444 K(o=0.44,f=-4!) USER MOD Single : A 178 TYR OH : rot 180:sc= 0.703 USER MOD Single : A 180 LYS NZ :NH3+ 155:sc= 1.22 (180deg=0.918) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= 1.36 K(o=1.4,f=-0.13) USER MOD Single : A 186 ASN : amide:sc= 1.4 K(o=1.4,f=-10!) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 74:sc= 1.21 USER MOD Single : A 197 SER OG : rot -67:sc= 1.33 USER MOD Single : A 198 THR OG1 : rot 25:sc= 0.896 USER MOD Single : A 202 SER OG : rot 74:sc= 1.28 USER MOD Single : A 203 THR OG1 : rot 180:sc= 0.656 USER MOD Single : A 204 SER OG : rot 170:sc= 0.525 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.431 USER MOD Single : A 211 GLN : amide:sc= 1.13 K(o=1.1,f=-0.45) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 75:sc= 1.15 USER MOD Single : A 226 LYS NZ :NH3+ 166:sc= 1.24 (180deg=1.18) USER MOD Single : A 228 TYR OH : rot -179:sc= 1.32 USER MOD Single : A 229 ASN : amide:sc= -0.436! C(o=-0.44!,f=-4.6!) USER MOD Single : A 235 HIS : no HD1:sc= -0.0038 X(o=-0.0038,f=-0.0038) USER MOD Single : A 236 HIS : no HD1:sc= -0.111 K(o=-0.11,f=-0.98) USER MOD Single : A 241 THR OG1 : rot -87:sc= 1.21 USER MOD Single : A 244 ASN : amide:sc= 0.015 X(o=0.015,f=0) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 ASN : amide:sc= 0.713 K(o=0.71,f=0) USER MOD Single : A 248 TYR OH : rot 180:sc= 0 USER MOD Single : A 253 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 259 THR OG1 : rot 71:sc= 1.23 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 SER OG : rot 80:sc= 1.29 USER MOD Single : A 271 LYS NZ :NH3+ -155:sc= 1.27 (180deg=0.979) USER MOD Single : A 275 SER OG : rot 180:sc= 0.00906 USER MOD Single : A 282 GLN : amide:sc= 0.386 X(o=0.39,f=0) USER MOD Single : A 283 HIS : no HE2:sc= 0.505 K(o=0.51,f=-4.6!) USER MOD Single : A 285 SER OG : rot 180:sc= 0.00449 USER MOD Single : A 289 GLN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 290 LYS NZ :NH3+ -133:sc= 2.42 (180deg=1.2) USER MOD Single : A 292 CYS SG : rot 87:sc= 0.766 USER MOD Single : A 294 MET CE :methyl 175:sc=-0.000291 (180deg=-0.00279) USER MOD Single : A 295 THR OG1 : rot 86:sc= 1.26 USER MOD Single : A 299 THR OG1 : rot 77:sc= 1.27 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 0.596 K(o=0.6,f=-4.6!) USER MOD Single : A 307 MET CE :methyl -168:sc= 0 (180deg=-0.145) USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 314 SER OG : rot 28:sc= 1.23 USER MOD Single : A 315 LYS NZ :NH3+ -168:sc= 1.2 (180deg=1.17) USER MOD Single : A 317 THR OG1 : rot -71:sc= 1.26 USER MOD Single : A 318 HIS : no HE2:sc= 0.182 K(o=0.18,f=-0.72) USER MOD Single : A 321 LYS NZ :NH3+ 163:sc= 1.19 (180deg=1.03) USER MOD Single : A 323 ASN : amide:sc= -0.175 X(o=-0.17,f=-0.17) USER MOD Single : A 326 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 329 MET CE :methyl -171:sc= -0.0515 (180deg=-0.195) USER MOD Single : A 333 SER OG : rot 75:sc= 1.3 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 343 GLN : amide:sc= 1.14 K(o=1.1,f=-0.52) USER MOD Single : A 345 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0057) USER MOD Single : A 349 THR OG1 : rot 180:sc= 0 USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 354 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.713 10.269 -7.059 1.00 0.00 N ATOM 2 CA MET A 1 -7.353 10.106 -6.488 1.00 0.00 C ATOM 3 C MET A 1 -7.415 9.369 -5.144 1.00 0.00 C ATOM 4 O MET A 1 -8.416 9.457 -4.431 1.00 0.00 O ATOM 5 CB MET A 1 -6.588 11.447 -6.375 1.00 0.00 C ATOM 6 CG MET A 1 -7.203 12.476 -5.412 1.00 0.00 C ATOM 7 SD MET A 1 -6.201 13.972 -5.181 1.00 0.00 S ATOM 8 CE MET A 1 -7.228 14.834 -3.959 1.00 0.00 C ATOM 0 H1 MET A 1 -8.772 11.178 -7.561 1.00 0.00 H new ATOM 0 H2 MET A 1 -8.905 9.493 -7.724 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.416 10.250 -6.293 1.00 0.00 H new ATOM 0 HA MET A 1 -6.781 9.494 -7.185 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.568 11.238 -6.054 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.525 11.895 -7.367 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.185 12.765 -5.786 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.357 12.002 -4.442 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.762 15.784 -3.697 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.216 15.019 -4.380 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.324 14.218 -3.065 1.00 0.00 H new ATOM 20 N PHE A 2 -6.354 8.635 -4.787 1.00 0.00 N ATOM 21 CA PHE A 2 -6.285 7.894 -3.523 1.00 0.00 C ATOM 22 C PHE A 2 -6.013 8.820 -2.330 1.00 0.00 C ATOM 23 O PHE A 2 -6.427 8.511 -1.211 1.00 0.00 O ATOM 24 CB PHE A 2 -5.197 6.812 -3.625 1.00 0.00 C ATOM 25 CG PHE A 2 -5.332 5.871 -4.814 1.00 0.00 C ATOM 26 CD1 PHE A 2 -6.569 5.263 -5.114 1.00 0.00 C ATOM 27 CD2 PHE A 2 -4.216 5.611 -5.636 1.00 0.00 C ATOM 28 CE1 PHE A 2 -6.690 4.417 -6.231 1.00 0.00 C ATOM 29 CE2 PHE A 2 -4.338 4.761 -6.750 1.00 0.00 C ATOM 30 CZ PHE A 2 -5.574 4.163 -7.048 1.00 0.00 C ATOM 0 H PHE A 2 -5.520 8.539 -5.366 1.00 0.00 H new ATOM 0 HA PHE A 2 -7.254 7.426 -3.349 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -4.224 7.301 -3.677 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -5.208 6.220 -2.710 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -7.426 5.448 -4.484 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -3.263 6.067 -5.409 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -7.642 3.962 -6.462 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -3.480 4.568 -7.377 1.00 0.00 H new ATOM 0 HZ PHE A 2 -5.667 3.510 -7.903 1.00 0.00 H new ATOM 40 N ASN A 3 -5.329 9.948 -2.564 1.00 0.00 N ATOM 41 CA ASN A 3 -5.110 10.998 -1.570 1.00 0.00 C ATOM 42 C ASN A 3 -6.449 11.598 -1.130 1.00 0.00 C ATOM 43 O ASN A 3 -7.353 11.736 -1.953 1.00 0.00 O ATOM 44 CB ASN A 3 -4.213 12.095 -2.168 1.00 0.00 C ATOM 45 CG ASN A 3 -4.009 13.255 -1.196 1.00 0.00 C ATOM 46 OD1 ASN A 3 -3.717 13.050 -0.022 1.00 0.00 O ATOM 47 ND2 ASN A 3 -4.176 14.487 -1.649 1.00 0.00 N ATOM 0 H ASN A 3 -4.906 10.157 -3.468 1.00 0.00 H new ATOM 0 HA ASN A 3 -4.618 10.566 -0.698 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -3.245 11.669 -2.433 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -4.660 12.468 -3.090 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -4.062 15.282 -1.020 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -4.419 14.642 -2.628 1.00 0.00 H new ATOM 54 N ASN A 4 -6.552 12.015 0.140 1.00 0.00 N ATOM 55 CA ASN A 4 -7.756 12.593 0.753 1.00 0.00 C ATOM 56 C ASN A 4 -9.029 11.800 0.401 1.00 0.00 C ATOM 57 O ASN A 4 -10.075 12.364 0.067 1.00 0.00 O ATOM 58 CB ASN A 4 -7.853 14.095 0.425 1.00 0.00 C ATOM 59 CG ASN A 4 -8.964 14.791 1.215 1.00 0.00 C ATOM 60 OD1 ASN A 4 -9.216 14.481 2.378 1.00 0.00 O ATOM 61 ND2 ASN A 4 -9.643 15.757 0.618 1.00 0.00 N ATOM 0 H ASN A 4 -5.770 11.957 0.792 1.00 0.00 H new ATOM 0 HA ASN A 4 -7.668 12.509 1.836 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -6.899 14.575 0.644 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -8.036 14.221 -0.642 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -10.380 16.249 1.123 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -9.429 16.010 -0.347 1.00 0.00 H new ATOM 68 N HIS A 5 -8.914 10.471 0.425 1.00 0.00 N ATOM 69 CA HIS A 5 -9.948 9.508 0.079 1.00 0.00 C ATOM 70 C HIS A 5 -9.684 8.245 0.912 1.00 0.00 C ATOM 71 O HIS A 5 -8.699 8.189 1.656 1.00 0.00 O ATOM 72 CB HIS A 5 -9.901 9.255 -1.441 1.00 0.00 C ATOM 73 CG HIS A 5 -10.942 8.298 -1.970 1.00 0.00 C ATOM 74 ND1 HIS A 5 -12.309 8.400 -1.827 1.00 0.00 N ATOM 75 CD2 HIS A 5 -10.694 7.140 -2.660 1.00 0.00 C ATOM 76 CE1 HIS A 5 -12.868 7.329 -2.418 1.00 0.00 C ATOM 77 NE2 HIS A 5 -11.921 6.525 -2.937 1.00 0.00 N ATOM 0 H HIS A 5 -8.044 10.017 0.703 1.00 0.00 H new ATOM 0 HA HIS A 5 -10.953 9.865 0.305 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -10.015 10.210 -1.955 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -8.914 8.870 -1.698 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -9.720 6.766 -2.941 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -13.930 7.140 -2.469 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -12.068 5.645 -3.432 1.00 0.00 H new ATOM 85 N GLU A 6 -10.560 7.242 0.795 1.00 0.00 N ATOM 86 CA GLU A 6 -10.564 6.022 1.603 1.00 0.00 C ATOM 87 C GLU A 6 -9.175 5.413 1.717 1.00 0.00 C ATOM 88 O GLU A 6 -8.743 5.091 2.813 1.00 0.00 O ATOM 89 CB GLU A 6 -11.547 4.996 1.018 1.00 0.00 C ATOM 90 CG GLU A 6 -13.003 5.481 1.042 1.00 0.00 C ATOM 91 CD GLU A 6 -13.963 4.362 0.611 1.00 0.00 C ATOM 92 OE1 GLU A 6 -13.973 3.990 -0.584 1.00 0.00 O ATOM 93 OE2 GLU A 6 -14.694 3.827 1.474 1.00 0.00 O ATOM 0 H GLU A 6 -11.314 7.260 0.108 1.00 0.00 H new ATOM 0 HA GLU A 6 -10.887 6.296 2.607 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -11.261 4.772 -0.010 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.470 4.065 1.580 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.261 5.820 2.045 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -13.116 6.338 0.378 1.00 0.00 H new ATOM 100 N ILE A 7 -8.448 5.275 0.614 1.00 0.00 N ATOM 101 CA ILE A 7 -7.201 4.525 0.625 1.00 0.00 C ATOM 102 C ILE A 7 -6.135 5.253 1.451 1.00 0.00 C ATOM 103 O ILE A 7 -5.463 4.611 2.260 1.00 0.00 O ATOM 104 CB ILE A 7 -6.780 4.256 -0.839 1.00 0.00 C ATOM 105 CG1 ILE A 7 -7.805 3.343 -1.558 1.00 0.00 C ATOM 106 CG2 ILE A 7 -5.351 3.709 -0.989 1.00 0.00 C ATOM 107 CD1 ILE A 7 -7.826 1.876 -1.112 1.00 0.00 C ATOM 0 H ILE A 7 -8.699 5.670 -0.292 1.00 0.00 H new ATOM 0 HA ILE A 7 -7.332 3.560 1.115 1.00 0.00 H new ATOM 0 HB ILE A 7 -6.775 5.231 -1.326 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -8.801 3.761 -1.411 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -7.601 3.374 -2.628 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -5.132 3.547 -2.044 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -4.642 4.427 -0.578 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.265 2.765 -0.451 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -8.580 1.333 -1.682 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.847 1.429 -1.287 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -8.065 1.822 -0.050 1.00 0.00 H new ATOM 119 N ASP A 8 -6.000 6.575 1.309 1.00 0.00 N ATOM 120 CA ASP A 8 -5.076 7.348 2.139 1.00 0.00 C ATOM 121 C ASP A 8 -5.499 7.303 3.607 1.00 0.00 C ATOM 122 O ASP A 8 -4.653 7.144 4.488 1.00 0.00 O ATOM 123 CB ASP A 8 -5.004 8.796 1.653 1.00 0.00 C ATOM 124 CG ASP A 8 -4.165 9.664 2.603 1.00 0.00 C ATOM 125 OD1 ASP A 8 -2.919 9.555 2.582 1.00 0.00 O ATOM 126 OD2 ASP A 8 -4.751 10.489 3.338 1.00 0.00 O ATOM 0 H ASP A 8 -6.518 7.130 0.628 1.00 0.00 H new ATOM 0 HA ASP A 8 -4.086 6.901 2.052 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -4.571 8.825 0.653 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -6.011 9.206 1.576 1.00 0.00 H new ATOM 131 N THR A 9 -6.805 7.383 3.872 1.00 0.00 N ATOM 132 CA THR A 9 -7.361 7.287 5.215 1.00 0.00 C ATOM 133 C THR A 9 -7.040 5.915 5.836 1.00 0.00 C ATOM 134 O THR A 9 -6.668 5.846 7.011 1.00 0.00 O ATOM 135 CB THR A 9 -8.871 7.641 5.139 1.00 0.00 C ATOM 136 OG1 THR A 9 -9.134 8.815 5.885 1.00 0.00 O ATOM 137 CG2 THR A 9 -9.853 6.552 5.585 1.00 0.00 C ATOM 0 H THR A 9 -7.511 7.518 3.148 1.00 0.00 H new ATOM 0 HA THR A 9 -6.902 8.004 5.896 1.00 0.00 H new ATOM 0 HB THR A 9 -9.051 7.775 4.072 1.00 0.00 H new ATOM 0 HG1 THR A 9 -10.088 9.031 5.829 1.00 0.00 H new ATOM 0 HG21 THR A 9 -10.874 6.920 5.485 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.723 5.668 4.961 1.00 0.00 H new ATOM 0 HG23 THR A 9 -9.661 6.293 6.626 1.00 0.00 H new ATOM 145 N ILE A 10 -7.145 4.832 5.061 1.00 0.00 N ATOM 146 CA ILE A 10 -6.927 3.469 5.517 1.00 0.00 C ATOM 147 C ILE A 10 -5.440 3.294 5.802 1.00 0.00 C ATOM 148 O ILE A 10 -5.103 2.865 6.903 1.00 0.00 O ATOM 149 CB ILE A 10 -7.496 2.465 4.480 1.00 0.00 C ATOM 150 CG1 ILE A 10 -9.041 2.488 4.537 1.00 0.00 C ATOM 151 CG2 ILE A 10 -7.012 1.024 4.724 1.00 0.00 C ATOM 152 CD1 ILE A 10 -9.715 1.966 3.263 1.00 0.00 C ATOM 0 H ILE A 10 -7.391 4.888 4.073 1.00 0.00 H new ATOM 0 HA ILE A 10 -7.462 3.264 6.444 1.00 0.00 H new ATOM 0 HB ILE A 10 -7.135 2.776 3.500 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -9.373 1.888 5.384 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -9.373 3.510 4.720 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.440 0.364 3.970 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -5.924 0.990 4.661 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -7.328 0.697 5.715 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -10.798 2.013 3.379 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -9.414 2.580 2.414 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -9.413 0.933 3.089 1.00 0.00 H new ATOM 164 N LEU A 11 -4.547 3.665 4.875 1.00 0.00 N ATOM 165 CA LEU A 11 -3.111 3.519 5.108 1.00 0.00 C ATOM 166 C LEU A 11 -2.695 4.301 6.347 1.00 0.00 C ATOM 167 O LEU A 11 -1.982 3.763 7.191 1.00 0.00 O ATOM 168 CB LEU A 11 -2.269 3.961 3.892 1.00 0.00 C ATOM 169 CG LEU A 11 -1.780 2.829 2.968 1.00 0.00 C ATOM 170 CD1 LEU A 11 -0.993 1.742 3.716 1.00 0.00 C ATOM 171 CD2 LEU A 11 -2.924 2.179 2.192 1.00 0.00 C ATOM 0 H LEU A 11 -4.793 4.063 3.969 1.00 0.00 H new ATOM 0 HA LEU A 11 -2.918 2.458 5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -2.860 4.659 3.299 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.400 4.509 4.256 1.00 0.00 H new ATOM 0 HG LEU A 11 -1.105 3.314 2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -0.676 0.973 3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.116 2.187 4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.628 1.294 4.481 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -2.528 1.388 1.555 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -3.644 1.755 2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -3.417 2.929 1.574 1.00 0.00 H new ATOM 183 N SER A 12 -3.164 5.542 6.475 1.00 0.00 N ATOM 184 CA SER A 12 -2.832 6.388 7.610 1.00 0.00 C ATOM 185 C SER A 12 -3.326 5.750 8.908 1.00 0.00 C ATOM 186 O SER A 12 -2.525 5.524 9.815 1.00 0.00 O ATOM 187 CB SER A 12 -3.415 7.795 7.423 1.00 0.00 C ATOM 188 OG SER A 12 -2.990 8.362 6.197 1.00 0.00 O ATOM 0 H SER A 12 -3.782 5.984 5.795 1.00 0.00 H new ATOM 0 HA SER A 12 -1.748 6.484 7.672 1.00 0.00 H new ATOM 0 HB2 SER A 12 -4.504 7.748 7.448 1.00 0.00 H new ATOM 0 HB3 SER A 12 -3.105 8.434 8.250 1.00 0.00 H new ATOM 0 HG SER A 12 -3.640 8.148 5.495 1.00 0.00 H new ATOM 194 N THR A 13 -4.616 5.418 9.001 1.00 0.00 N ATOM 195 CA THR A 13 -5.181 4.920 10.247 1.00 0.00 C ATOM 196 C THR A 13 -4.549 3.588 10.619 1.00 0.00 C ATOM 197 O THR A 13 -4.114 3.417 11.757 1.00 0.00 O ATOM 198 CB THR A 13 -6.707 4.782 10.159 1.00 0.00 C ATOM 199 OG1 THR A 13 -7.294 5.995 9.728 1.00 0.00 O ATOM 200 CG2 THR A 13 -7.256 4.396 11.540 1.00 0.00 C ATOM 0 H THR A 13 -5.281 5.486 8.231 1.00 0.00 H new ATOM 0 HA THR A 13 -4.959 5.648 11.027 1.00 0.00 H new ATOM 0 HB THR A 13 -6.954 4.007 9.433 1.00 0.00 H new ATOM 0 HG1 THR A 13 -7.143 6.108 8.766 1.00 0.00 H new ATOM 0 HG21 THR A 13 -8.340 4.296 11.486 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.819 3.448 11.853 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.999 5.170 12.263 1.00 0.00 H new ATOM 208 N LEU A 14 -4.484 2.642 9.682 1.00 0.00 N ATOM 209 CA LEU A 14 -4.001 1.311 10.001 1.00 0.00 C ATOM 210 C LEU A 14 -2.531 1.372 10.398 1.00 0.00 C ATOM 211 O LEU A 14 -2.162 0.662 11.323 1.00 0.00 O ATOM 212 CB LEU A 14 -4.262 0.311 8.865 1.00 0.00 C ATOM 213 CG LEU A 14 -5.754 0.078 8.540 1.00 0.00 C ATOM 214 CD1 LEU A 14 -5.855 -1.021 7.485 1.00 0.00 C ATOM 215 CD2 LEU A 14 -6.638 -0.322 9.727 1.00 0.00 C ATOM 0 H LEU A 14 -4.758 2.776 8.709 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.566 0.937 10.855 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.759 0.665 7.965 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.808 -0.644 9.129 1.00 0.00 H new ATOM 0 HG LEU A 14 -6.130 1.043 8.199 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.903 -1.198 7.244 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -5.323 -0.712 6.585 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.411 -1.938 7.872 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -7.664 -0.460 9.386 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.270 -1.254 10.157 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -6.609 0.463 10.483 1.00 0.00 H new ATOM 227 N ARG A 15 -1.706 2.252 9.813 1.00 0.00 N ATOM 228 CA ARG A 15 -0.334 2.444 10.293 1.00 0.00 C ATOM 229 C ARG A 15 -0.302 2.974 11.733 1.00 0.00 C ATOM 230 O ARG A 15 0.603 2.601 12.472 1.00 0.00 O ATOM 231 CB ARG A 15 0.463 3.355 9.341 1.00 0.00 C ATOM 232 CG ARG A 15 0.889 2.614 8.059 1.00 0.00 C ATOM 233 CD ARG A 15 1.518 3.576 7.041 1.00 0.00 C ATOM 234 NE ARG A 15 1.969 2.866 5.827 1.00 0.00 N ATOM 235 CZ ARG A 15 2.190 3.428 4.629 1.00 0.00 C ATOM 236 NH1 ARG A 15 2.100 4.738 4.437 1.00 0.00 N ATOM 237 NH2 ARG A 15 2.491 2.690 3.571 1.00 0.00 N ATOM 0 H ARG A 15 -1.962 2.835 9.016 1.00 0.00 H new ATOM 0 HA ARG A 15 0.148 1.466 10.302 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.143 4.221 9.075 1.00 0.00 H new ATOM 0 HB3 ARG A 15 1.348 3.731 9.854 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.603 1.829 8.310 1.00 0.00 H new ATOM 0 HG3 ARG A 15 0.022 2.126 7.614 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.792 4.342 6.767 1.00 0.00 H new ATOM 0 HD3 ARG A 15 2.364 4.088 7.499 1.00 0.00 H new ATOM 0 HE ARG A 15 2.126 1.861 5.906 1.00 0.00 H new ATOM 0 HH11 ARG A 15 1.856 5.352 5.214 1.00 0.00 H new ATOM 0 HH12 ARG A 15 2.275 5.131 3.512 1.00 0.00 H new ATOM 0 HH21 ARG A 15 2.558 1.676 3.659 1.00 0.00 H new ATOM 0 HH22 ARG A 15 2.656 3.136 2.668 1.00 0.00 H new ATOM 251 N MET A 16 -1.255 3.807 12.167 1.00 0.00 N ATOM 252 CA MET A 16 -1.301 4.253 13.566 1.00 0.00 C ATOM 253 C MET A 16 -1.745 3.126 14.498 1.00 0.00 C ATOM 254 O MET A 16 -1.203 2.972 15.593 1.00 0.00 O ATOM 255 CB MET A 16 -2.230 5.460 13.749 1.00 0.00 C ATOM 256 CG MET A 16 -1.727 6.645 12.928 1.00 0.00 C ATOM 257 SD MET A 16 -2.510 8.240 13.296 1.00 0.00 S ATOM 258 CE MET A 16 -4.174 7.923 12.653 1.00 0.00 C ATOM 0 H MET A 16 -1.998 4.183 11.578 1.00 0.00 H new ATOM 0 HA MET A 16 -0.286 4.551 13.828 1.00 0.00 H new ATOM 0 HB2 MET A 16 -3.242 5.199 13.440 1.00 0.00 H new ATOM 0 HB3 MET A 16 -2.279 5.734 14.803 1.00 0.00 H new ATOM 0 HG2 MET A 16 -0.653 6.743 13.084 1.00 0.00 H new ATOM 0 HG3 MET A 16 -1.876 6.422 11.872 1.00 0.00 H new ATOM 0 HE1 MET A 16 -4.809 8.787 12.846 1.00 0.00 H new ATOM 0 HE2 MET A 16 -4.121 7.744 11.579 1.00 0.00 H new ATOM 0 HE3 MET A 16 -4.594 7.046 13.146 1.00 0.00 H new ATOM 268 N GLU A 17 -2.740 2.351 14.073 1.00 0.00 N ATOM 269 CA GLU A 17 -3.329 1.263 14.851 1.00 0.00 C ATOM 270 C GLU A 17 -2.345 0.083 14.979 1.00 0.00 C ATOM 271 O GLU A 17 -2.338 -0.626 15.988 1.00 0.00 O ATOM 272 CB GLU A 17 -4.624 0.818 14.148 1.00 0.00 C ATOM 273 CG GLU A 17 -5.769 1.833 14.153 1.00 0.00 C ATOM 274 CD GLU A 17 -6.589 1.809 15.452 1.00 0.00 C ATOM 275 OE1 GLU A 17 -6.122 2.321 16.495 1.00 0.00 O ATOM 276 OE2 GLU A 17 -7.728 1.288 15.421 1.00 0.00 O ATOM 0 H GLU A 17 -3.170 2.465 13.155 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.552 1.608 15.861 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -4.387 0.572 13.113 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -4.975 -0.099 14.621 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.361 2.833 14.006 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.429 1.631 13.310 1.00 0.00 H new ATOM 283 N ALA A 18 -1.514 -0.119 13.956 1.00 0.00 N ATOM 284 CA ALA A 18 -0.506 -1.152 13.818 1.00 0.00 C ATOM 285 C ALA A 18 0.634 -1.022 14.821 1.00 0.00 C ATOM 286 O ALA A 18 0.985 0.063 15.292 1.00 0.00 O ATOM 287 CB ALA A 18 0.071 -1.024 12.403 1.00 0.00 C ATOM 0 H ALA A 18 -1.537 0.491 13.139 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.976 -2.118 14.004 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.837 -1.784 12.252 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -0.725 -1.161 11.672 1.00 0.00 H new ATOM 0 HB3 ALA A 18 0.512 -0.035 12.278 1.00 0.00 H new ATOM 293 N ASP A 19 1.239 -2.174 15.093 1.00 0.00 N ATOM 294 CA ASP A 19 2.492 -2.288 15.829 1.00 0.00 C ATOM 295 C ASP A 19 3.621 -1.701 14.959 1.00 0.00 C ATOM 296 O ASP A 19 3.623 -1.964 13.749 1.00 0.00 O ATOM 297 CB ASP A 19 2.760 -3.770 16.102 1.00 0.00 C ATOM 298 CG ASP A 19 4.018 -3.992 16.947 1.00 0.00 C ATOM 299 OD1 ASP A 19 5.140 -3.839 16.416 1.00 0.00 O ATOM 300 OD2 ASP A 19 3.867 -4.401 18.120 1.00 0.00 O ATOM 0 H ASP A 19 0.862 -3.075 14.800 1.00 0.00 H new ATOM 0 HA ASP A 19 2.441 -1.748 16.774 1.00 0.00 H new ATOM 0 HB2 ASP A 19 1.901 -4.203 16.614 1.00 0.00 H new ATOM 0 HB3 ASP A 19 2.865 -4.298 15.154 1.00 0.00 H new ATOM 305 N PRO A 20 4.590 -0.948 15.517 1.00 0.00 N ATOM 306 CA PRO A 20 5.720 -0.391 14.774 1.00 0.00 C ATOM 307 C PRO A 20 6.445 -1.373 13.844 1.00 0.00 C ATOM 308 O PRO A 20 6.925 -0.969 12.783 1.00 0.00 O ATOM 309 CB PRO A 20 6.670 0.172 15.833 1.00 0.00 C ATOM 310 CG PRO A 20 5.725 0.574 16.960 1.00 0.00 C ATOM 311 CD PRO A 20 4.640 -0.501 16.903 1.00 0.00 C ATOM 0 HA PRO A 20 5.348 0.367 14.084 1.00 0.00 H new ATOM 0 HB2 PRO A 20 7.396 -0.572 16.161 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.235 1.025 15.456 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.231 0.585 17.925 1.00 0.00 H new ATOM 0 HG3 PRO A 20 5.313 1.571 16.804 1.00 0.00 H new ATOM 0 HD2 PRO A 20 4.876 -1.329 17.572 1.00 0.00 H new ATOM 0 HD3 PRO A 20 3.677 -0.100 17.219 1.00 0.00 H new ATOM 319 N SER A 21 6.504 -2.658 14.205 1.00 0.00 N ATOM 320 CA SER A 21 7.171 -3.700 13.428 1.00 0.00 C ATOM 321 C SER A 21 6.576 -3.858 12.018 1.00 0.00 C ATOM 322 O SER A 21 7.248 -4.363 11.117 1.00 0.00 O ATOM 323 CB SER A 21 7.077 -5.034 14.185 1.00 0.00 C ATOM 324 OG SER A 21 7.347 -4.879 15.568 1.00 0.00 O ATOM 0 H SER A 21 6.080 -3.008 15.064 1.00 0.00 H new ATOM 0 HA SER A 21 8.212 -3.403 13.304 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.080 -5.455 14.055 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.782 -5.745 13.755 1.00 0.00 H new ATOM 0 HG SER A 21 6.503 -4.793 16.058 1.00 0.00 H new ATOM 330 N LEU A 22 5.319 -3.444 11.820 1.00 0.00 N ATOM 331 CA LEU A 22 4.574 -3.638 10.578 1.00 0.00 C ATOM 332 C LEU A 22 4.798 -2.489 9.593 1.00 0.00 C ATOM 333 O LEU A 22 4.512 -2.645 8.406 1.00 0.00 O ATOM 334 CB LEU A 22 3.073 -3.720 10.899 1.00 0.00 C ATOM 335 CG LEU A 22 2.689 -4.839 11.883 1.00 0.00 C ATOM 336 CD1 LEU A 22 1.232 -4.690 12.295 1.00 0.00 C ATOM 337 CD2 LEU A 22 2.876 -6.237 11.292 1.00 0.00 C ATOM 0 H LEU A 22 4.783 -2.955 12.537 1.00 0.00 H new ATOM 0 HA LEU A 22 4.929 -4.560 10.117 1.00 0.00 H new ATOM 0 HB2 LEU A 22 2.750 -2.764 11.312 1.00 0.00 H new ATOM 0 HB3 LEU A 22 2.523 -3.867 9.969 1.00 0.00 H new ATOM 0 HG LEU A 22 3.354 -4.738 12.741 1.00 0.00 H new ATOM 0 HD11 LEU A 22 0.968 -5.486 12.992 1.00 0.00 H new ATOM 0 HD12 LEU A 22 1.087 -3.723 12.777 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.596 -4.754 11.412 1.00 0.00 H new ATOM 0 HD21 LEU A 22 2.590 -6.986 12.031 1.00 0.00 H new ATOM 0 HD22 LEU A 22 2.251 -6.344 10.406 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.921 -6.379 11.018 1.00 0.00 H new ATOM 349 N HIS A 23 5.281 -1.334 10.067 1.00 0.00 N ATOM 350 CA HIS A 23 5.396 -0.123 9.260 1.00 0.00 C ATOM 351 C HIS A 23 6.161 -0.341 7.940 1.00 0.00 C ATOM 352 O HIS A 23 5.620 0.050 6.903 1.00 0.00 O ATOM 353 CB HIS A 23 6.019 1.021 10.075 1.00 0.00 C ATOM 354 CG HIS A 23 5.216 1.538 11.250 1.00 0.00 C ATOM 355 ND1 HIS A 23 5.595 2.593 12.052 1.00 0.00 N ATOM 356 CD2 HIS A 23 4.003 1.096 11.720 1.00 0.00 C ATOM 357 CE1 HIS A 23 4.641 2.785 12.976 1.00 0.00 C ATOM 358 NE2 HIS A 23 3.650 1.890 12.818 1.00 0.00 N ATOM 0 H HIS A 23 5.604 -1.217 11.028 1.00 0.00 H new ATOM 0 HA HIS A 23 4.380 0.157 8.980 1.00 0.00 H new ATOM 0 HB2 HIS A 23 6.987 0.685 10.447 1.00 0.00 H new ATOM 0 HB3 HIS A 23 6.209 1.855 9.400 1.00 0.00 H new ATOM 0 HD2 HIS A 23 3.424 0.280 11.314 1.00 0.00 H new ATOM 0 HE1 HIS A 23 4.666 3.550 13.738 1.00 0.00 H new ATOM 0 HE2 HIS A 23 2.807 1.806 13.386 1.00 0.00 H new ATOM 366 N PRO A 24 7.364 -0.960 7.909 1.00 0.00 N ATOM 367 CA PRO A 24 8.122 -1.061 6.666 1.00 0.00 C ATOM 368 C PRO A 24 7.446 -1.978 5.644 1.00 0.00 C ATOM 369 O PRO A 24 7.514 -1.698 4.448 1.00 0.00 O ATOM 370 CB PRO A 24 9.520 -1.554 7.052 1.00 0.00 C ATOM 371 CG PRO A 24 9.301 -2.264 8.384 1.00 0.00 C ATOM 372 CD PRO A 24 8.171 -1.460 9.019 1.00 0.00 C ATOM 0 HA PRO A 24 8.177 -0.092 6.170 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.927 -2.230 6.300 1.00 0.00 H new ATOM 0 HB3 PRO A 24 10.223 -0.727 7.151 1.00 0.00 H new ATOM 0 HG2 PRO A 24 9.024 -3.309 8.244 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.200 -2.253 9.000 1.00 0.00 H new ATOM 0 HD2 PRO A 24 7.575 -2.083 9.686 1.00 0.00 H new ATOM 0 HD3 PRO A 24 8.564 -0.638 9.617 1.00 0.00 H new ATOM 380 N LEU A 25 6.766 -3.050 6.074 1.00 0.00 N ATOM 381 CA LEU A 25 6.064 -3.958 5.181 1.00 0.00 C ATOM 382 C LEU A 25 4.970 -3.223 4.408 1.00 0.00 C ATOM 383 O LEU A 25 4.826 -3.422 3.200 1.00 0.00 O ATOM 384 CB LEU A 25 5.477 -5.093 6.029 1.00 0.00 C ATOM 385 CG LEU A 25 4.640 -6.107 5.234 1.00 0.00 C ATOM 386 CD1 LEU A 25 5.451 -6.786 4.126 1.00 0.00 C ATOM 387 CD2 LEU A 25 4.137 -7.156 6.221 1.00 0.00 C ATOM 0 H LEU A 25 6.692 -3.306 7.059 1.00 0.00 H new ATOM 0 HA LEU A 25 6.753 -4.367 4.442 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.293 -5.621 6.524 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.855 -4.661 6.813 1.00 0.00 H new ATOM 0 HG LEU A 25 3.816 -5.586 4.746 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.817 -7.494 3.592 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.819 -6.032 3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.296 -7.316 4.566 1.00 0.00 H new ATOM 0 HD21 LEU A 25 3.537 -7.896 5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.987 -7.649 6.693 1.00 0.00 H new ATOM 0 HD23 LEU A 25 3.527 -6.674 6.985 1.00 0.00 H new ATOM 399 N PHE A 26 4.226 -2.347 5.086 1.00 0.00 N ATOM 400 CA PHE A 26 3.108 -1.642 4.479 1.00 0.00 C ATOM 401 C PHE A 26 3.552 -0.593 3.453 1.00 0.00 C ATOM 402 O PHE A 26 2.693 -0.043 2.764 1.00 0.00 O ATOM 403 CB PHE A 26 2.191 -1.025 5.549 1.00 0.00 C ATOM 404 CG PHE A 26 1.246 -2.000 6.236 1.00 0.00 C ATOM 405 CD1 PHE A 26 0.314 -2.745 5.479 1.00 0.00 C ATOM 406 CD2 PHE A 26 1.237 -2.110 7.640 1.00 0.00 C ATOM 407 CE1 PHE A 26 -0.609 -3.591 6.112 1.00 0.00 C ATOM 408 CE2 PHE A 26 0.303 -2.947 8.277 1.00 0.00 C ATOM 409 CZ PHE A 26 -0.620 -3.684 7.515 1.00 0.00 C ATOM 0 H PHE A 26 4.384 -2.111 6.066 1.00 0.00 H new ATOM 0 HA PHE A 26 2.534 -2.387 3.928 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.813 -0.552 6.308 1.00 0.00 H new ATOM 0 HB3 PHE A 26 1.599 -0.236 5.085 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.312 -2.662 4.402 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.949 -1.551 8.229 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.308 -4.168 5.524 1.00 0.00 H new ATOM 0 HE2 PHE A 26 0.295 -3.024 9.354 1.00 0.00 H new ATOM 0 HZ PHE A 26 -1.338 -4.322 8.008 1.00 0.00 H new ATOM 419 N GLU A 27 4.845 -0.285 3.311 1.00 0.00 N ATOM 420 CA GLU A 27 5.306 0.568 2.216 1.00 0.00 C ATOM 421 C GLU A 27 5.113 -0.156 0.878 1.00 0.00 C ATOM 422 O GLU A 27 4.652 0.447 -0.092 1.00 0.00 O ATOM 423 CB GLU A 27 6.775 0.975 2.408 1.00 0.00 C ATOM 424 CG GLU A 27 6.984 1.831 3.667 1.00 0.00 C ATOM 425 CD GLU A 27 8.403 2.424 3.718 1.00 0.00 C ATOM 426 OE1 GLU A 27 8.614 3.546 3.202 1.00 0.00 O ATOM 427 OE2 GLU A 27 9.321 1.794 4.289 1.00 0.00 O ATOM 0 H GLU A 27 5.583 -0.611 3.935 1.00 0.00 H new ATOM 0 HA GLU A 27 4.711 1.481 2.215 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.392 0.079 2.474 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.113 1.531 1.533 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.251 2.637 3.686 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.811 1.222 4.555 1.00 0.00 H new ATOM 434 N GLN A 28 5.398 -1.464 0.834 1.00 0.00 N ATOM 435 CA GLN A 28 5.225 -2.263 -0.380 1.00 0.00 C ATOM 436 C GLN A 28 3.734 -2.414 -0.679 1.00 0.00 C ATOM 437 O GLN A 28 3.325 -2.320 -1.833 1.00 0.00 O ATOM 438 CB GLN A 28 5.875 -3.652 -0.239 1.00 0.00 C ATOM 439 CG GLN A 28 7.414 -3.641 -0.291 1.00 0.00 C ATOM 440 CD GLN A 28 8.061 -2.880 0.867 1.00 0.00 C ATOM 441 OE1 GLN A 28 8.858 -1.967 0.671 1.00 0.00 O ATOM 442 NE2 GLN A 28 7.702 -3.217 2.096 1.00 0.00 N ATOM 0 H GLN A 28 5.752 -1.991 1.632 1.00 0.00 H new ATOM 0 HA GLN A 28 5.719 -1.747 -1.203 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.558 -4.094 0.706 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.501 -4.297 -1.034 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.777 -4.669 -0.287 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.734 -3.194 -1.232 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.039 -3.978 2.243 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.089 -2.716 2.896 1.00 0.00 H new ATOM 451 N PHE A 29 2.923 -2.602 0.364 1.00 0.00 N ATOM 452 CA PHE A 29 1.475 -2.702 0.253 1.00 0.00 C ATOM 453 C PHE A 29 0.898 -1.435 -0.396 1.00 0.00 C ATOM 454 O PHE A 29 0.178 -1.525 -1.390 1.00 0.00 O ATOM 455 CB PHE A 29 0.930 -2.927 1.667 1.00 0.00 C ATOM 456 CG PHE A 29 -0.571 -3.029 1.778 1.00 0.00 C ATOM 457 CD1 PHE A 29 -1.335 -1.861 1.958 1.00 0.00 C ATOM 458 CD2 PHE A 29 -1.200 -4.286 1.734 1.00 0.00 C ATOM 459 CE1 PHE A 29 -2.731 -1.945 2.052 1.00 0.00 C ATOM 460 CE2 PHE A 29 -2.599 -4.363 1.806 1.00 0.00 C ATOM 461 CZ PHE A 29 -3.363 -3.193 1.945 1.00 0.00 C ATOM 0 H PHE A 29 3.263 -2.690 1.322 1.00 0.00 H new ATOM 0 HA PHE A 29 1.182 -3.533 -0.389 1.00 0.00 H new ATOM 0 HB2 PHE A 29 1.369 -3.842 2.065 1.00 0.00 H new ATOM 0 HB3 PHE A 29 1.269 -2.109 2.302 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -0.846 -0.900 2.024 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.610 -5.186 1.645 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -3.318 -1.052 2.206 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.089 -5.324 1.754 1.00 0.00 H new ATOM 0 HZ PHE A 29 -4.441 -3.254 1.970 1.00 0.00 H new ATOM 471 N GLU A 30 1.267 -0.251 0.111 1.00 0.00 N ATOM 472 CA GLU A 30 0.846 1.027 -0.462 1.00 0.00 C ATOM 473 C GLU A 30 1.253 1.107 -1.932 1.00 0.00 C ATOM 474 O GLU A 30 0.423 1.391 -2.799 1.00 0.00 O ATOM 475 CB GLU A 30 1.449 2.175 0.369 1.00 0.00 C ATOM 476 CG GLU A 30 1.508 3.518 -0.379 1.00 0.00 C ATOM 477 CD GLU A 30 1.799 4.720 0.542 1.00 0.00 C ATOM 478 OE1 GLU A 30 2.479 4.557 1.582 1.00 0.00 O ATOM 479 OE2 GLU A 30 1.352 5.845 0.223 1.00 0.00 O ATOM 0 H GLU A 30 1.866 -0.156 0.931 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.240 1.114 -0.426 1.00 0.00 H new ATOM 0 HB2 GLU A 30 0.860 2.301 1.278 1.00 0.00 H new ATOM 0 HB3 GLU A 30 2.457 1.897 0.678 1.00 0.00 H new ATOM 0 HG2 GLU A 30 2.279 3.464 -1.148 1.00 0.00 H new ATOM 0 HG3 GLU A 30 0.559 3.683 -0.890 1.00 0.00 H new ATOM 486 N LYS A 31 2.531 0.841 -2.205 1.00 0.00 N ATOM 487 CA LYS A 31 3.102 0.980 -3.532 1.00 0.00 C ATOM 488 C LYS A 31 2.367 0.086 -4.519 1.00 0.00 C ATOM 489 O LYS A 31 1.862 0.582 -5.522 1.00 0.00 O ATOM 490 CB LYS A 31 4.585 0.621 -3.432 1.00 0.00 C ATOM 491 CG LYS A 31 5.327 0.615 -4.773 1.00 0.00 C ATOM 492 CD LYS A 31 6.637 -0.134 -4.544 1.00 0.00 C ATOM 493 CE LYS A 31 7.498 -0.119 -5.814 1.00 0.00 C ATOM 494 NZ LYS A 31 8.793 -0.819 -5.624 1.00 0.00 N ATOM 0 H LYS A 31 3.198 0.521 -1.502 1.00 0.00 H new ATOM 0 HA LYS A 31 2.998 2.001 -3.900 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.074 1.330 -2.764 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.678 -0.364 -2.975 1.00 0.00 H new ATOM 0 HG2 LYS A 31 4.731 0.126 -5.543 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.517 1.632 -5.115 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.185 0.325 -3.721 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.427 -1.163 -4.253 1.00 0.00 H new ATOM 0 HE2 LYS A 31 6.948 -0.591 -6.629 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.685 0.913 -6.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 9.340 -0.783 -6.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.331 -0.354 -4.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.617 -1.811 -5.366 1.00 0.00 H new ATOM 508 N PHE A 32 2.302 -1.219 -4.261 1.00 0.00 N ATOM 509 CA PHE A 32 1.701 -2.145 -5.206 1.00 0.00 C ATOM 510 C PHE A 32 0.210 -1.877 -5.413 1.00 0.00 C ATOM 511 O PHE A 32 -0.259 -2.063 -6.534 1.00 0.00 O ATOM 512 CB PHE A 32 1.976 -3.597 -4.804 1.00 0.00 C ATOM 513 CG PHE A 32 3.442 -3.998 -4.843 1.00 0.00 C ATOM 514 CD1 PHE A 32 4.241 -3.713 -5.971 1.00 0.00 C ATOM 515 CD2 PHE A 32 4.009 -4.692 -3.757 1.00 0.00 C ATOM 516 CE1 PHE A 32 5.595 -4.090 -5.995 1.00 0.00 C ATOM 517 CE2 PHE A 32 5.357 -5.087 -3.791 1.00 0.00 C ATOM 518 CZ PHE A 32 6.154 -4.781 -4.906 1.00 0.00 C ATOM 0 H PHE A 32 2.657 -1.653 -3.409 1.00 0.00 H new ATOM 0 HA PHE A 32 2.176 -1.976 -6.172 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.595 -3.759 -3.796 1.00 0.00 H new ATOM 0 HB3 PHE A 32 1.415 -4.256 -5.466 1.00 0.00 H new ATOM 0 HD1 PHE A 32 3.810 -3.203 -6.820 1.00 0.00 H new ATOM 0 HD2 PHE A 32 3.404 -4.922 -2.892 1.00 0.00 H new ATOM 0 HE1 PHE A 32 6.207 -3.848 -6.852 1.00 0.00 H new ATOM 0 HE2 PHE A 32 5.781 -5.627 -2.958 1.00 0.00 H new ATOM 0 HZ PHE A 32 7.193 -5.076 -4.927 1.00 0.00 H new ATOM 528 N TYR A 33 -0.536 -1.399 -4.408 1.00 0.00 N ATOM 529 CA TYR A 33 -1.911 -0.970 -4.649 1.00 0.00 C ATOM 530 C TYR A 33 -1.937 0.218 -5.619 1.00 0.00 C ATOM 531 O TYR A 33 -2.690 0.190 -6.592 1.00 0.00 O ATOM 532 CB TYR A 33 -2.639 -0.644 -3.337 1.00 0.00 C ATOM 533 CG TYR A 33 -4.027 -0.072 -3.566 1.00 0.00 C ATOM 534 CD1 TYR A 33 -4.195 1.315 -3.748 1.00 0.00 C ATOM 535 CD2 TYR A 33 -5.139 -0.928 -3.686 1.00 0.00 C ATOM 536 CE1 TYR A 33 -5.451 1.834 -4.100 1.00 0.00 C ATOM 537 CE2 TYR A 33 -6.406 -0.409 -4.010 1.00 0.00 C ATOM 538 CZ TYR A 33 -6.563 0.976 -4.243 1.00 0.00 C ATOM 539 OH TYR A 33 -7.771 1.486 -4.618 1.00 0.00 O ATOM 0 H TYR A 33 -0.217 -1.303 -3.444 1.00 0.00 H new ATOM 0 HA TYR A 33 -2.449 -1.798 -5.111 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -2.718 -1.549 -2.735 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -2.046 0.069 -2.764 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -3.355 1.981 -3.616 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -5.018 -1.990 -3.528 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -5.567 2.895 -4.262 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -7.258 -1.069 -4.081 1.00 0.00 H new ATOM 0 HH TYR A 33 -7.635 2.332 -5.094 1.00 0.00 H new ATOM 549 N GLU A 34 -1.102 1.239 -5.395 1.00 0.00 N ATOM 550 CA GLU A 34 -1.057 2.427 -6.245 1.00 0.00 C ATOM 551 C GLU A 34 -0.655 2.056 -7.684 1.00 0.00 C ATOM 552 O GLU A 34 -1.202 2.598 -8.645 1.00 0.00 O ATOM 553 CB GLU A 34 -0.106 3.460 -5.617 1.00 0.00 C ATOM 554 CG GLU A 34 -0.122 4.801 -6.362 1.00 0.00 C ATOM 555 CD GLU A 34 0.743 5.855 -5.649 1.00 0.00 C ATOM 556 OE1 GLU A 34 1.957 5.953 -5.941 1.00 0.00 O ATOM 557 OE2 GLU A 34 0.214 6.618 -4.810 1.00 0.00 O ATOM 0 H GLU A 34 -0.440 1.262 -4.619 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.049 2.874 -6.309 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.387 3.623 -4.576 1.00 0.00 H new ATOM 0 HB3 GLU A 34 0.908 3.061 -5.615 1.00 0.00 H new ATOM 0 HG2 GLU A 34 0.243 4.657 -7.379 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -1.147 5.163 -6.439 1.00 0.00 H new ATOM 564 N GLU A 35 0.255 1.090 -7.836 1.00 0.00 N ATOM 565 CA GLU A 35 0.715 0.560 -9.119 1.00 0.00 C ATOM 566 C GLU A 35 -0.319 -0.365 -9.787 1.00 0.00 C ATOM 567 O GLU A 35 -0.089 -0.808 -10.912 1.00 0.00 O ATOM 568 CB GLU A 35 2.045 -0.190 -8.912 1.00 0.00 C ATOM 569 CG GLU A 35 3.216 0.736 -8.553 1.00 0.00 C ATOM 570 CD GLU A 35 3.701 1.561 -9.760 1.00 0.00 C ATOM 571 OE1 GLU A 35 4.565 1.076 -10.526 1.00 0.00 O ATOM 572 OE2 GLU A 35 3.242 2.710 -9.949 1.00 0.00 O ATOM 0 H GLU A 35 0.707 0.641 -7.040 1.00 0.00 H new ATOM 0 HA GLU A 35 0.858 1.405 -9.792 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.918 -0.928 -8.120 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.290 -0.738 -9.822 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.910 1.411 -7.754 1.00 0.00 H new ATOM 0 HG3 GLU A 35 4.043 0.139 -8.168 1.00 0.00 H new ATOM 579 N LYS A 36 -1.453 -0.650 -9.131 1.00 0.00 N ATOM 580 CA LYS A 36 -2.491 -1.580 -9.597 1.00 0.00 C ATOM 581 C LYS A 36 -1.941 -3.010 -9.748 1.00 0.00 C ATOM 582 O LYS A 36 -2.370 -3.764 -10.626 1.00 0.00 O ATOM 583 CB LYS A 36 -3.156 -1.025 -10.877 1.00 0.00 C ATOM 584 CG LYS A 36 -4.543 -1.632 -11.148 1.00 0.00 C ATOM 585 CD LYS A 36 -4.944 -1.634 -12.633 1.00 0.00 C ATOM 586 CE LYS A 36 -3.994 -2.419 -13.559 1.00 0.00 C ATOM 587 NZ LYS A 36 -3.769 -3.823 -13.126 1.00 0.00 N ATOM 0 H LYS A 36 -1.680 -0.225 -8.232 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.275 -1.658 -8.843 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.250 0.057 -10.790 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.507 -1.221 -11.731 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -4.559 -2.657 -10.776 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -5.289 -1.075 -10.581 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.946 -2.054 -12.724 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.998 -0.603 -12.981 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.403 -2.420 -14.569 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.035 -1.903 -13.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -3.191 -4.317 -13.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.274 -3.829 -12.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -4.684 -4.307 -13.028 1.00 0.00 H new ATOM 601 N LEU A 37 -0.984 -3.399 -8.904 1.00 0.00 N ATOM 602 CA LEU A 37 -0.353 -4.716 -8.878 1.00 0.00 C ATOM 603 C LEU A 37 -0.977 -5.518 -7.736 1.00 0.00 C ATOM 604 O LEU A 37 -0.306 -5.887 -6.772 1.00 0.00 O ATOM 605 CB LEU A 37 1.188 -4.580 -8.799 1.00 0.00 C ATOM 606 CG LEU A 37 1.888 -4.767 -10.158 1.00 0.00 C ATOM 607 CD1 LEU A 37 1.407 -3.795 -11.238 1.00 0.00 C ATOM 608 CD2 LEU A 37 3.401 -4.602 -9.979 1.00 0.00 C ATOM 0 H LEU A 37 -0.612 -2.775 -8.188 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.536 -5.266 -9.801 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.439 -3.597 -8.402 1.00 0.00 H new ATOM 0 HB3 LEU A 37 1.575 -5.317 -8.095 1.00 0.00 H new ATOM 0 HG LEU A 37 1.634 -5.771 -10.499 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.945 -3.987 -12.166 1.00 0.00 H new ATOM 0 HD12 LEU A 37 0.338 -3.934 -11.402 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.595 -2.771 -10.915 1.00 0.00 H new ATOM 0 HD21 LEU A 37 3.898 -4.734 -10.940 1.00 0.00 H new ATOM 0 HD22 LEU A 37 3.615 -3.605 -9.594 1.00 0.00 H new ATOM 0 HD23 LEU A 37 3.768 -5.349 -9.275 1.00 0.00 H new ATOM 620 N TRP A 38 -2.283 -5.786 -7.849 1.00 0.00 N ATOM 621 CA TRP A 38 -3.079 -6.548 -6.883 1.00 0.00 C ATOM 622 C TRP A 38 -2.393 -7.830 -6.396 1.00 0.00 C ATOM 623 O TRP A 38 -2.553 -8.223 -5.240 1.00 0.00 O ATOM 624 CB TRP A 38 -4.434 -6.934 -7.495 1.00 0.00 C ATOM 625 CG TRP A 38 -5.159 -5.932 -8.344 1.00 0.00 C ATOM 626 CD1 TRP A 38 -5.664 -6.197 -9.569 1.00 0.00 C ATOM 627 CD2 TRP A 38 -5.528 -4.546 -8.061 1.00 0.00 C ATOM 628 NE1 TRP A 38 -6.358 -5.105 -10.040 1.00 0.00 N ATOM 629 CE2 TRP A 38 -6.346 -4.072 -9.132 1.00 0.00 C ATOM 630 CE3 TRP A 38 -5.268 -3.639 -7.011 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -6.928 -2.796 -9.132 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -5.801 -2.336 -7.029 1.00 0.00 C ATOM 633 CH2 TRP A 38 -6.645 -1.919 -8.073 1.00 0.00 C ATOM 0 H TRP A 38 -2.834 -5.466 -8.646 1.00 0.00 H new ATOM 0 HA TRP A 38 -3.205 -5.889 -6.024 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -4.280 -7.828 -8.100 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -5.097 -7.214 -6.677 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -5.541 -7.129 -10.101 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -6.822 -5.067 -10.947 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.651 -3.949 -6.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.584 -2.493 -9.935 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -5.559 -1.649 -6.232 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.074 -0.928 -8.060 1.00 0.00 H new ATOM 644 N PHE A 39 -1.628 -8.495 -7.263 1.00 0.00 N ATOM 645 CA PHE A 39 -0.975 -9.749 -6.922 1.00 0.00 C ATOM 646 C PHE A 39 0.231 -9.501 -6.009 1.00 0.00 C ATOM 647 O PHE A 39 0.370 -10.188 -5.004 1.00 0.00 O ATOM 648 CB PHE A 39 -0.604 -10.495 -8.213 1.00 0.00 C ATOM 649 CG PHE A 39 -1.756 -10.590 -9.206 1.00 0.00 C ATOM 650 CD1 PHE A 39 -2.884 -11.385 -8.916 1.00 0.00 C ATOM 651 CD2 PHE A 39 -1.732 -9.827 -10.391 1.00 0.00 C ATOM 652 CE1 PHE A 39 -3.977 -11.415 -9.801 1.00 0.00 C ATOM 653 CE2 PHE A 39 -2.826 -9.859 -11.275 1.00 0.00 C ATOM 654 CZ PHE A 39 -3.949 -10.651 -10.981 1.00 0.00 C ATOM 0 H PHE A 39 -1.447 -8.177 -8.215 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.658 -10.384 -6.357 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.236 -9.988 -8.689 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -0.268 -11.500 -7.960 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -2.909 -11.973 -8.011 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.871 -9.216 -10.621 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -4.838 -12.025 -9.574 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.803 -9.273 -12.182 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.789 -10.673 -11.660 1.00 0.00 H new ATOM 664 N GLN A 40 1.086 -8.507 -6.300 1.00 0.00 N ATOM 665 CA GLN A 40 2.249 -8.184 -5.451 1.00 0.00 C ATOM 666 C GLN A 40 1.795 -7.575 -4.125 1.00 0.00 C ATOM 667 O GLN A 40 2.367 -7.833 -3.063 1.00 0.00 O ATOM 668 CB GLN A 40 3.230 -7.253 -6.189 1.00 0.00 C ATOM 669 CG GLN A 40 3.734 -7.782 -7.546 1.00 0.00 C ATOM 670 CD GLN A 40 4.322 -9.190 -7.440 1.00 0.00 C ATOM 671 OE1 GLN A 40 3.462 -10.192 -7.368 1.00 0.00 O flip ATOM 672 NE2 GLN A 40 5.534 -9.384 -7.387 1.00 0.00 N flip ATOM 0 H GLN A 40 0.994 -7.909 -7.121 1.00 0.00 H new ATOM 0 HA GLN A 40 2.779 -9.111 -5.230 1.00 0.00 H new ATOM 0 HB2 GLN A 40 2.743 -6.291 -6.349 1.00 0.00 H new ATOM 0 HB3 GLN A 40 4.090 -7.072 -5.544 1.00 0.00 H new ATOM 0 HG2 GLN A 40 2.910 -7.788 -8.259 1.00 0.00 H new ATOM 0 HG3 GLN A 40 4.491 -7.103 -7.939 1.00 0.00 H new ATOM 0 HE21 GLN A 40 6.180 -8.596 -7.444 1.00 0.00 H new ATOM 0 HE22 GLN A 40 5.895 -10.333 -7.286 1.00 0.00 H new ATOM 681 N LEU A 41 0.710 -6.812 -4.193 1.00 0.00 N ATOM 682 CA LEU A 41 -0.024 -6.318 -3.050 1.00 0.00 C ATOM 683 C LEU A 41 -0.477 -7.494 -2.180 1.00 0.00 C ATOM 684 O LEU A 41 -0.278 -7.458 -0.969 1.00 0.00 O ATOM 685 CB LEU A 41 -1.201 -5.533 -3.628 1.00 0.00 C ATOM 686 CG LEU A 41 -2.312 -5.170 -2.634 1.00 0.00 C ATOM 687 CD1 LEU A 41 -1.781 -4.281 -1.517 1.00 0.00 C ATOM 688 CD2 LEU A 41 -3.417 -4.444 -3.399 1.00 0.00 C ATOM 0 H LEU A 41 0.308 -6.513 -5.082 1.00 0.00 H new ATOM 0 HA LEU A 41 0.576 -5.677 -2.404 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.818 -4.612 -4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.640 -6.116 -4.438 1.00 0.00 H new ATOM 0 HG LEU A 41 -2.698 -6.080 -2.175 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -2.590 -4.040 -0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.991 -4.805 -0.979 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -1.381 -3.361 -1.943 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.219 -4.176 -2.712 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -3.011 -3.540 -3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -3.810 -5.097 -4.178 1.00 0.00 H new ATOM 700 N SER A 42 -1.030 -8.551 -2.781 1.00 0.00 N ATOM 701 CA SER A 42 -1.416 -9.750 -2.054 1.00 0.00 C ATOM 702 C SER A 42 -0.214 -10.471 -1.445 1.00 0.00 C ATOM 703 O SER A 42 -0.354 -10.988 -0.343 1.00 0.00 O ATOM 704 CB SER A 42 -2.223 -10.693 -2.945 1.00 0.00 C ATOM 705 OG SER A 42 -3.381 -10.031 -3.405 1.00 0.00 O ATOM 0 H SER A 42 -1.220 -8.594 -3.782 1.00 0.00 H new ATOM 0 HA SER A 42 -2.049 -9.430 -1.226 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.617 -11.018 -3.791 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.500 -11.588 -2.388 1.00 0.00 H new ATOM 0 HG SER A 42 -3.129 -9.350 -4.063 1.00 0.00 H new ATOM 711 N GLU A 43 0.972 -10.496 -2.067 1.00 0.00 N ATOM 712 CA GLU A 43 2.148 -11.095 -1.415 1.00 0.00 C ATOM 713 C GLU A 43 2.485 -10.299 -0.158 1.00 0.00 C ATOM 714 O GLU A 43 2.701 -10.867 0.911 1.00 0.00 O ATOM 715 CB GLU A 43 3.395 -11.144 -2.316 1.00 0.00 C ATOM 716 CG GLU A 43 3.098 -11.765 -3.680 1.00 0.00 C ATOM 717 CD GLU A 43 4.335 -12.094 -4.543 1.00 0.00 C ATOM 718 OE1 GLU A 43 5.483 -12.108 -4.043 1.00 0.00 O ATOM 719 OE2 GLU A 43 4.157 -12.368 -5.753 1.00 0.00 O ATOM 0 H GLU A 43 1.143 -10.119 -2.999 1.00 0.00 H new ATOM 0 HA GLU A 43 1.881 -12.125 -1.180 1.00 0.00 H new ATOM 0 HB2 GLU A 43 3.781 -10.134 -2.455 1.00 0.00 H new ATOM 0 HB3 GLU A 43 4.177 -11.718 -1.820 1.00 0.00 H new ATOM 0 HG2 GLU A 43 2.529 -12.682 -3.526 1.00 0.00 H new ATOM 0 HG3 GLU A 43 2.458 -11.083 -4.239 1.00 0.00 H new ATOM 726 N SER A 44 2.466 -8.974 -0.286 1.00 0.00 N ATOM 727 CA SER A 44 2.735 -8.065 0.828 1.00 0.00 C ATOM 728 C SER A 44 1.719 -8.285 1.962 1.00 0.00 C ATOM 729 O SER A 44 2.089 -8.386 3.133 1.00 0.00 O ATOM 730 CB SER A 44 2.728 -6.613 0.329 1.00 0.00 C ATOM 731 OG SER A 44 3.579 -6.454 -0.795 1.00 0.00 O ATOM 0 H SER A 44 2.264 -8.499 -1.166 1.00 0.00 H new ATOM 0 HA SER A 44 3.724 -8.276 1.235 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.712 -6.322 0.063 1.00 0.00 H new ATOM 0 HB3 SER A 44 3.051 -5.948 1.130 1.00 0.00 H new ATOM 0 HG SER A 44 3.145 -6.829 -1.590 1.00 0.00 H new ATOM 737 N LEU A 45 0.437 -8.426 1.614 1.00 0.00 N ATOM 738 CA LEU A 45 -0.644 -8.684 2.558 1.00 0.00 C ATOM 739 C LEU A 45 -0.535 -10.090 3.163 1.00 0.00 C ATOM 740 O LEU A 45 -0.839 -10.278 4.338 1.00 0.00 O ATOM 741 CB LEU A 45 -1.980 -8.470 1.826 1.00 0.00 C ATOM 742 CG LEU A 45 -3.239 -8.543 2.710 1.00 0.00 C ATOM 743 CD1 LEU A 45 -3.152 -7.639 3.949 1.00 0.00 C ATOM 744 CD2 LEU A 45 -4.456 -8.144 1.869 1.00 0.00 C ATOM 0 H LEU A 45 0.119 -8.362 0.647 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.579 -7.992 3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.955 -7.495 1.339 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.067 -9.218 1.038 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.330 -9.567 3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.068 -7.733 4.533 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -2.300 -7.939 4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.026 -6.603 3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -5.355 -8.192 2.484 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.324 -7.128 1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.556 -8.828 1.026 1.00 0.00 H new ATOM 756 N THR A 46 -0.042 -11.071 2.408 1.00 0.00 N ATOM 757 CA THR A 46 0.218 -12.417 2.901 1.00 0.00 C ATOM 758 C THR A 46 1.354 -12.390 3.928 1.00 0.00 C ATOM 759 O THR A 46 1.238 -13.014 4.982 1.00 0.00 O ATOM 760 CB THR A 46 0.510 -13.361 1.723 1.00 0.00 C ATOM 761 OG1 THR A 46 -0.582 -13.340 0.825 1.00 0.00 O ATOM 762 CG2 THR A 46 0.724 -14.807 2.173 1.00 0.00 C ATOM 0 H THR A 46 0.190 -10.948 1.422 1.00 0.00 H new ATOM 0 HA THR A 46 -0.666 -12.801 3.410 1.00 0.00 H new ATOM 0 HB THR A 46 1.426 -13.008 1.249 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.412 -12.682 0.119 1.00 0.00 H new ATOM 0 HG21 THR A 46 0.927 -15.432 1.304 1.00 0.00 H new ATOM 0 HG22 THR A 46 1.570 -14.853 2.858 1.00 0.00 H new ATOM 0 HG23 THR A 46 -0.172 -15.167 2.678 1.00 0.00 H new ATOM 770 N LYS A 47 2.424 -11.625 3.684 1.00 0.00 N ATOM 771 CA LYS A 47 3.505 -11.468 4.657 1.00 0.00 C ATOM 772 C LYS A 47 2.995 -10.828 5.950 1.00 0.00 C ATOM 773 O LYS A 47 3.529 -11.135 7.014 1.00 0.00 O ATOM 774 CB LYS A 47 4.662 -10.661 4.048 1.00 0.00 C ATOM 775 CG LYS A 47 5.431 -11.472 2.991 1.00 0.00 C ATOM 776 CD LYS A 47 6.494 -10.647 2.250 1.00 0.00 C ATOM 777 CE LYS A 47 7.628 -10.189 3.182 1.00 0.00 C ATOM 778 NZ LYS A 47 8.709 -9.485 2.446 1.00 0.00 N ATOM 0 H LYS A 47 2.562 -11.105 2.818 1.00 0.00 H new ATOM 0 HA LYS A 47 3.883 -12.458 4.913 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.270 -9.751 3.594 1.00 0.00 H new ATOM 0 HB3 LYS A 47 5.346 -10.354 4.839 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.912 -12.322 3.474 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.724 -11.875 2.267 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.912 -11.242 1.438 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.023 -9.774 1.797 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.222 -9.528 3.948 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.045 -11.055 3.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.452 -9.195 3.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 9.115 -10.123 1.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 8.318 -8.644 1.976 1.00 0.00 H new ATOM 792 N PHE A 48 1.962 -9.978 5.890 1.00 0.00 N ATOM 793 CA PHE A 48 1.320 -9.461 7.093 1.00 0.00 C ATOM 794 C PHE A 48 0.514 -10.578 7.768 1.00 0.00 C ATOM 795 O PHE A 48 0.699 -10.832 8.956 1.00 0.00 O ATOM 796 CB PHE A 48 0.452 -8.235 6.753 1.00 0.00 C ATOM 797 CG PHE A 48 -0.358 -7.657 7.902 1.00 0.00 C ATOM 798 CD1 PHE A 48 0.178 -7.595 9.202 1.00 0.00 C ATOM 799 CD2 PHE A 48 -1.649 -7.144 7.665 1.00 0.00 C ATOM 800 CE1 PHE A 48 -0.571 -7.036 10.248 1.00 0.00 C ATOM 801 CE2 PHE A 48 -2.401 -6.594 8.718 1.00 0.00 C ATOM 802 CZ PHE A 48 -1.865 -6.548 10.015 1.00 0.00 C ATOM 0 H PHE A 48 1.557 -9.637 5.018 1.00 0.00 H new ATOM 0 HA PHE A 48 2.078 -9.126 7.801 1.00 0.00 H new ATOM 0 HB2 PHE A 48 1.101 -7.452 6.361 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -0.234 -8.511 5.952 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.169 -7.979 9.395 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -2.063 -7.174 6.668 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -0.148 -6.981 11.240 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -3.391 -6.207 8.529 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.446 -6.139 10.829 1.00 0.00 H new ATOM 812 N PHE A 49 -0.344 -11.271 7.010 1.00 0.00 N ATOM 813 CA PHE A 49 -1.175 -12.384 7.471 1.00 0.00 C ATOM 814 C PHE A 49 -0.364 -13.488 8.169 1.00 0.00 C ATOM 815 O PHE A 49 -0.874 -14.135 9.085 1.00 0.00 O ATOM 816 CB PHE A 49 -1.984 -12.916 6.276 1.00 0.00 C ATOM 817 CG PHE A 49 -2.549 -14.316 6.428 1.00 0.00 C ATOM 818 CD1 PHE A 49 -1.769 -15.423 6.037 1.00 0.00 C ATOM 819 CD2 PHE A 49 -3.834 -14.522 6.966 1.00 0.00 C ATOM 820 CE1 PHE A 49 -2.256 -16.730 6.212 1.00 0.00 C ATOM 821 CE2 PHE A 49 -4.322 -15.831 7.133 1.00 0.00 C ATOM 822 CZ PHE A 49 -3.530 -16.934 6.770 1.00 0.00 C ATOM 0 H PHE A 49 -0.482 -11.062 6.021 1.00 0.00 H new ATOM 0 HA PHE A 49 -1.859 -12.019 8.237 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.810 -12.230 6.087 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -1.346 -12.897 5.393 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -0.793 -15.266 5.601 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.444 -13.677 7.250 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.652 -17.576 5.918 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.309 -15.989 7.542 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.900 -17.938 6.920 1.00 0.00 H new ATOM 832 N ASP A 50 0.892 -13.689 7.762 1.00 0.00 N ATOM 833 CA ASP A 50 1.797 -14.701 8.306 1.00 0.00 C ATOM 834 C ASP A 50 2.113 -14.514 9.802 1.00 0.00 C ATOM 835 O ASP A 50 2.649 -15.431 10.425 1.00 0.00 O ATOM 836 CB ASP A 50 3.092 -14.710 7.481 1.00 0.00 C ATOM 837 CG ASP A 50 4.043 -15.847 7.892 1.00 0.00 C ATOM 838 OD1 ASP A 50 3.695 -17.034 7.701 1.00 0.00 O ATOM 839 OD2 ASP A 50 5.173 -15.562 8.349 1.00 0.00 O ATOM 0 H ASP A 50 1.319 -13.133 7.021 1.00 0.00 H new ATOM 0 HA ASP A 50 1.286 -15.661 8.232 1.00 0.00 H new ATOM 0 HB2 ASP A 50 2.845 -14.811 6.424 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.601 -13.754 7.599 1.00 0.00 H new ATOM 844 N ASP A 51 1.770 -13.369 10.407 1.00 0.00 N ATOM 845 CA ASP A 51 2.052 -13.067 11.813 1.00 0.00 C ATOM 846 C ASP A 51 0.758 -12.654 12.523 1.00 0.00 C ATOM 847 O ASP A 51 -0.088 -11.970 11.942 1.00 0.00 O ATOM 848 CB ASP A 51 3.119 -11.962 11.903 1.00 0.00 C ATOM 849 CG ASP A 51 3.787 -11.913 13.288 1.00 0.00 C ATOM 850 OD1 ASP A 51 3.074 -11.828 14.310 1.00 0.00 O ATOM 851 OD2 ASP A 51 5.037 -11.960 13.353 1.00 0.00 O ATOM 0 H ASP A 51 1.281 -12.616 9.924 1.00 0.00 H new ATOM 0 HA ASP A 51 2.442 -13.955 12.310 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.879 -12.130 11.140 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.660 -10.997 11.688 1.00 0.00 H new ATOM 856 N ALA A 52 0.589 -13.061 13.785 1.00 0.00 N ATOM 857 CA ALA A 52 -0.548 -12.670 14.611 1.00 0.00 C ATOM 858 C ALA A 52 -0.587 -11.161 14.894 1.00 0.00 C ATOM 859 O ALA A 52 -1.660 -10.649 15.230 1.00 0.00 O ATOM 860 CB ALA A 52 -0.508 -13.429 15.939 1.00 0.00 C ATOM 0 H ALA A 52 1.247 -13.677 14.263 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.448 -12.922 14.050 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.359 -13.134 16.553 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.554 -14.501 15.747 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.417 -13.194 16.465 1.00 0.00 H new ATOM 866 N LYS A 53 0.549 -10.460 14.779 1.00 0.00 N ATOM 867 CA LYS A 53 0.686 -9.023 15.016 1.00 0.00 C ATOM 868 C LYS A 53 -0.478 -8.277 14.366 1.00 0.00 C ATOM 869 O LYS A 53 -0.652 -8.364 13.152 1.00 0.00 O ATOM 870 CB LYS A 53 2.045 -8.552 14.473 1.00 0.00 C ATOM 871 CG LYS A 53 2.590 -7.252 15.092 1.00 0.00 C ATOM 872 CD LYS A 53 3.611 -7.496 16.222 1.00 0.00 C ATOM 873 CE LYS A 53 3.028 -7.903 17.585 1.00 0.00 C ATOM 874 NZ LYS A 53 2.375 -6.776 18.302 1.00 0.00 N ATOM 0 H LYS A 53 1.429 -10.898 14.508 1.00 0.00 H new ATOM 0 HA LYS A 53 0.654 -8.810 16.084 1.00 0.00 H new ATOM 0 HB2 LYS A 53 2.776 -9.345 14.634 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.958 -8.412 13.395 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.059 -6.654 14.310 1.00 0.00 H new ATOM 0 HG3 LYS A 53 1.758 -6.667 15.484 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.301 -8.275 15.898 1.00 0.00 H new ATOM 0 HD3 LYS A 53 4.197 -6.587 16.357 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.301 -8.702 17.438 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.825 -8.308 18.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.139 -7.071 19.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 3.024 -5.964 18.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.505 -6.503 17.801 1.00 0.00 H new ATOM 888 N SER A 54 -1.259 -7.555 15.172 1.00 0.00 N ATOM 889 CA SER A 54 -2.299 -6.642 14.707 1.00 0.00 C ATOM 890 C SER A 54 -3.336 -7.287 13.763 1.00 0.00 C ATOM 891 O SER A 54 -3.888 -6.605 12.900 1.00 0.00 O ATOM 892 CB SER A 54 -1.604 -5.422 14.087 1.00 0.00 C ATOM 893 OG SER A 54 -0.630 -4.863 14.965 1.00 0.00 O ATOM 0 H SER A 54 -1.182 -7.591 16.188 1.00 0.00 H new ATOM 0 HA SER A 54 -2.904 -6.338 15.561 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.126 -5.713 13.152 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.349 -4.665 13.842 1.00 0.00 H new ATOM 0 HG SER A 54 -0.944 -3.994 15.291 1.00 0.00 H new ATOM 899 N THR A 55 -3.625 -8.586 13.908 1.00 0.00 N ATOM 900 CA THR A 55 -4.556 -9.313 13.038 1.00 0.00 C ATOM 901 C THR A 55 -5.894 -8.580 12.772 1.00 0.00 C ATOM 902 O THR A 55 -6.274 -8.489 11.603 1.00 0.00 O ATOM 903 CB THR A 55 -4.706 -10.754 13.565 1.00 0.00 C ATOM 904 OG1 THR A 55 -3.484 -11.440 13.379 1.00 0.00 O ATOM 905 CG2 THR A 55 -5.801 -11.563 12.872 1.00 0.00 C ATOM 0 H THR A 55 -3.215 -9.167 14.639 1.00 0.00 H new ATOM 0 HA THR A 55 -4.127 -9.358 12.037 1.00 0.00 H new ATOM 0 HB THR A 55 -4.983 -10.663 14.615 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.822 -11.109 14.021 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.841 -12.564 13.301 1.00 0.00 H new ATOM 0 HG22 THR A 55 -6.763 -11.069 13.013 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.582 -11.634 11.807 1.00 0.00 H new ATOM 913 N PRO A 56 -6.602 -8.007 13.769 1.00 0.00 N ATOM 914 CA PRO A 56 -7.825 -7.232 13.562 1.00 0.00 C ATOM 915 C PRO A 56 -7.786 -6.136 12.491 1.00 0.00 C ATOM 916 O PRO A 56 -8.842 -5.838 11.929 1.00 0.00 O ATOM 917 CB PRO A 56 -8.165 -6.635 14.928 1.00 0.00 C ATOM 918 CG PRO A 56 -7.690 -7.727 15.876 1.00 0.00 C ATOM 919 CD PRO A 56 -6.432 -8.259 15.193 1.00 0.00 C ATOM 0 HA PRO A 56 -8.579 -7.911 13.165 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.648 -5.691 15.101 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -9.232 -6.438 15.034 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -7.473 -7.332 16.869 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -8.441 -8.507 16.000 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.542 -7.758 15.573 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -6.305 -9.324 15.387 1.00 0.00 H new ATOM 927 N LEU A 57 -6.622 -5.557 12.151 1.00 0.00 N ATOM 928 CA LEU A 57 -6.546 -4.561 11.071 1.00 0.00 C ATOM 929 C LEU A 57 -7.094 -5.149 9.766 1.00 0.00 C ATOM 930 O LEU A 57 -7.708 -4.438 8.970 1.00 0.00 O ATOM 931 CB LEU A 57 -5.104 -4.075 10.819 1.00 0.00 C ATOM 932 CG LEU A 57 -4.355 -3.433 12.000 1.00 0.00 C ATOM 933 CD1 LEU A 57 -2.990 -2.923 11.538 1.00 0.00 C ATOM 934 CD2 LEU A 57 -5.054 -2.256 12.672 1.00 0.00 C ATOM 0 H LEU A 57 -5.730 -5.759 12.603 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.146 -3.710 11.392 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -4.518 -4.926 10.471 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.130 -3.352 10.004 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.294 -4.236 12.734 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.467 -2.470 12.380 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.402 -3.756 11.151 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.126 -2.179 10.753 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.436 -1.884 13.489 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.209 -1.461 11.943 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -6.017 -2.581 13.065 1.00 0.00 H new ATOM 946 N ARG A 58 -6.905 -6.458 9.554 1.00 0.00 N ATOM 947 CA ARG A 58 -7.290 -7.143 8.322 1.00 0.00 C ATOM 948 C ARG A 58 -8.807 -7.159 8.121 1.00 0.00 C ATOM 949 O ARG A 58 -9.241 -7.371 6.993 1.00 0.00 O ATOM 950 CB ARG A 58 -6.683 -8.559 8.254 1.00 0.00 C ATOM 951 CG ARG A 58 -5.152 -8.514 8.357 1.00 0.00 C ATOM 952 CD ARG A 58 -4.502 -9.895 8.468 1.00 0.00 C ATOM 953 NE ARG A 58 -3.155 -9.748 9.052 1.00 0.00 N ATOM 954 CZ ARG A 58 -2.666 -10.431 10.093 1.00 0.00 C ATOM 955 NH1 ARG A 58 -3.242 -11.551 10.513 1.00 0.00 N ATOM 956 NH2 ARG A 58 -1.597 -9.982 10.721 1.00 0.00 N ATOM 0 H ARG A 58 -6.475 -7.074 10.244 1.00 0.00 H new ATOM 0 HA ARG A 58 -6.875 -6.571 7.492 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -7.086 -9.169 9.062 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -6.973 -9.037 7.318 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -4.753 -8.004 7.481 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -4.873 -7.920 9.227 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -5.113 -10.549 9.090 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -4.437 -10.360 7.484 1.00 0.00 H new ATOM 0 HE ARG A 58 -2.538 -9.060 8.621 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -4.073 -11.906 10.040 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -2.853 -12.057 11.309 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -1.149 -9.119 10.412 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -1.218 -10.497 11.516 1.00 0.00 H new ATOM 970 N LEU A 59 -9.617 -6.893 9.155 1.00 0.00 N ATOM 971 CA LEU A 59 -11.071 -6.852 9.010 1.00 0.00 C ATOM 972 C LEU A 59 -11.473 -5.586 8.253 1.00 0.00 C ATOM 973 O LEU A 59 -12.215 -5.663 7.274 1.00 0.00 O ATOM 974 CB LEU A 59 -11.760 -6.933 10.389 1.00 0.00 C ATOM 975 CG LEU A 59 -12.750 -8.111 10.488 1.00 0.00 C ATOM 976 CD1 LEU A 59 -13.120 -8.336 11.958 1.00 0.00 C ATOM 977 CD2 LEU A 59 -14.012 -7.870 9.651 1.00 0.00 C ATOM 0 H LEU A 59 -9.285 -6.703 10.101 1.00 0.00 H new ATOM 0 HA LEU A 59 -11.401 -7.717 8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.001 -7.035 11.165 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.290 -6.000 10.582 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.265 -9.001 10.087 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.820 -9.168 12.034 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.220 -8.566 12.529 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.583 -7.434 12.359 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.682 -8.724 9.749 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.516 -6.970 10.004 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -13.736 -7.744 8.604 1.00 0.00 H new ATOM 989 N ARG A 60 -10.934 -4.424 8.654 1.00 0.00 N ATOM 990 CA ARG A 60 -11.139 -3.165 7.926 1.00 0.00 C ATOM 991 C ARG A 60 -10.515 -3.272 6.542 1.00 0.00 C ATOM 992 O ARG A 60 -11.105 -2.815 5.566 1.00 0.00 O ATOM 993 CB ARG A 60 -10.508 -1.974 8.671 1.00 0.00 C ATOM 994 CG ARG A 60 -11.178 -1.695 10.029 1.00 0.00 C ATOM 995 CD ARG A 60 -10.396 -0.636 10.815 1.00 0.00 C ATOM 996 NE ARG A 60 -11.011 -0.365 12.129 1.00 0.00 N ATOM 997 CZ ARG A 60 -10.376 0.094 13.217 1.00 0.00 C ATOM 998 NH1 ARG A 60 -9.073 0.356 13.189 1.00 0.00 N ATOM 999 NH2 ARG A 60 -11.046 0.294 14.346 1.00 0.00 N ATOM 0 H ARG A 60 -10.349 -4.332 9.485 1.00 0.00 H new ATOM 0 HA ARG A 60 -12.212 -2.993 7.848 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.447 -2.171 8.828 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.578 -1.083 8.047 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.202 -1.355 9.871 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.234 -2.617 10.608 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -9.369 -0.973 10.957 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -10.352 0.287 10.237 1.00 0.00 H new ATOM 0 HE ARG A 60 -12.011 -0.543 12.218 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -8.541 0.208 12.331 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -8.605 0.705 14.025 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -12.046 0.098 14.387 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -10.560 0.643 15.172 1.00 0.00 H new ATOM 1013 N LEU A 61 -9.332 -3.888 6.466 1.00 0.00 N ATOM 1014 CA LEU A 61 -8.613 -4.110 5.220 1.00 0.00 C ATOM 1015 C LEU A 61 -9.519 -4.879 4.256 1.00 0.00 C ATOM 1016 O LEU A 61 -9.753 -4.415 3.147 1.00 0.00 O ATOM 1017 CB LEU A 61 -7.293 -4.844 5.540 1.00 0.00 C ATOM 1018 CG LEU A 61 -6.069 -4.595 4.646 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -6.188 -5.273 3.288 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -5.765 -3.104 4.490 1.00 0.00 C ATOM 0 H LEU A 61 -8.844 -4.250 7.285 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.351 -3.173 4.728 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -7.013 -4.587 6.562 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -7.499 -5.914 5.526 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.225 -5.054 5.160 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -5.296 -5.064 2.698 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.287 -6.350 3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -7.066 -4.892 2.767 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.892 -2.976 3.850 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.622 -2.603 4.039 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.564 -2.669 5.469 1.00 0.00 H new ATOM 1032 N TYR A 62 -10.105 -6.003 4.674 1.00 0.00 N ATOM 1033 CA TYR A 62 -11.048 -6.752 3.853 1.00 0.00 C ATOM 1034 C TYR A 62 -12.223 -5.865 3.430 1.00 0.00 C ATOM 1035 O TYR A 62 -12.473 -5.695 2.233 1.00 0.00 O ATOM 1036 CB TYR A 62 -11.529 -8.002 4.610 1.00 0.00 C ATOM 1037 CG TYR A 62 -12.793 -8.607 4.023 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -12.730 -9.402 2.862 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -14.043 -8.300 4.598 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -13.914 -9.881 2.274 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -15.229 -8.765 4.009 1.00 0.00 C ATOM 1042 CZ TYR A 62 -15.170 -9.552 2.837 1.00 0.00 C ATOM 1043 OH TYR A 62 -16.316 -9.984 2.244 1.00 0.00 O ATOM 0 H TYR A 62 -9.937 -6.416 5.591 1.00 0.00 H new ATOM 0 HA TYR A 62 -10.543 -7.079 2.944 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -10.737 -8.751 4.601 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.709 -7.741 5.653 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.773 -9.643 2.424 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -14.088 -7.703 5.497 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -13.865 -10.501 1.391 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -16.184 -8.522 4.450 1.00 0.00 H new ATOM 0 HH TYR A 62 -17.089 -9.671 2.759 1.00 0.00 H new ATOM 1053 N ASP A 63 -12.909 -5.271 4.408 1.00 0.00 N ATOM 1054 CA ASP A 63 -14.182 -4.585 4.201 1.00 0.00 C ATOM 1055 C ASP A 63 -14.089 -3.354 3.309 1.00 0.00 C ATOM 1056 O ASP A 63 -15.034 -3.055 2.577 1.00 0.00 O ATOM 1057 CB ASP A 63 -14.726 -4.107 5.551 1.00 0.00 C ATOM 1058 CG ASP A 63 -16.125 -3.486 5.402 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -17.092 -4.224 5.105 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -16.274 -2.264 5.623 1.00 0.00 O ATOM 0 H ASP A 63 -12.591 -5.254 5.377 1.00 0.00 H new ATOM 0 HA ASP A 63 -14.828 -5.313 3.711 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -14.770 -4.946 6.245 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -14.044 -3.373 5.981 1.00 0.00 H new ATOM 1065 N ASN A 64 -12.953 -2.652 3.354 1.00 0.00 N ATOM 1066 CA ASN A 64 -12.823 -1.331 2.751 1.00 0.00 C ATOM 1067 C ASN A 64 -11.648 -1.197 1.779 1.00 0.00 C ATOM 1068 O ASN A 64 -11.489 -0.130 1.185 1.00 0.00 O ATOM 1069 CB ASN A 64 -12.746 -0.295 3.895 1.00 0.00 C ATOM 1070 CG ASN A 64 -13.531 0.976 3.586 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -14.354 1.422 4.381 1.00 0.00 O ATOM 1072 ND2 ASN A 64 -13.323 1.566 2.428 1.00 0.00 N ATOM 0 H ASN A 64 -12.103 -2.986 3.809 1.00 0.00 H new ATOM 0 HA ASN A 64 -13.699 -1.153 2.127 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -13.131 -0.742 4.812 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -11.703 -0.038 4.079 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -13.848 2.405 2.181 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -12.636 1.185 1.777 1.00 0.00 H new ATOM 1079 N PHE A 65 -10.838 -2.242 1.588 1.00 0.00 N ATOM 1080 CA PHE A 65 -9.646 -2.191 0.743 1.00 0.00 C ATOM 1081 C PHE A 65 -9.640 -3.412 -0.191 1.00 0.00 C ATOM 1082 O PHE A 65 -9.806 -3.225 -1.394 1.00 0.00 O ATOM 1083 CB PHE A 65 -8.404 -2.067 1.641 1.00 0.00 C ATOM 1084 CG PHE A 65 -7.154 -1.537 0.978 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -6.391 -2.367 0.138 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -6.702 -0.239 1.269 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -5.200 -1.887 -0.434 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -5.492 0.223 0.733 1.00 0.00 C ATOM 1089 CZ PHE A 65 -4.749 -0.590 -0.139 1.00 0.00 C ATOM 0 H PHE A 65 -10.994 -3.153 2.019 1.00 0.00 H new ATOM 0 HA PHE A 65 -9.642 -1.315 0.094 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.650 -1.415 2.479 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.182 -3.050 2.056 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -6.720 -3.375 -0.068 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.289 0.405 1.908 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -4.631 -2.517 -1.102 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.130 1.207 0.991 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.836 -0.220 -0.580 1.00 0.00 H new ATOM 1099 N VAL A 66 -9.560 -4.652 0.322 1.00 0.00 N ATOM 1100 CA VAL A 66 -9.530 -5.871 -0.511 1.00 0.00 C ATOM 1101 C VAL A 66 -10.803 -5.963 -1.362 1.00 0.00 C ATOM 1102 O VAL A 66 -10.731 -6.325 -2.536 1.00 0.00 O ATOM 1103 CB VAL A 66 -9.318 -7.165 0.322 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -8.887 -8.367 -0.533 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -8.217 -7.027 1.379 1.00 0.00 C ATOM 0 H VAL A 66 -9.514 -4.839 1.324 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.666 -5.789 -1.171 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.295 -7.325 0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.755 -9.240 0.107 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.654 -8.576 -1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.946 -8.139 -1.034 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.119 -7.964 1.926 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.272 -6.791 0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.477 -6.227 2.073 1.00 0.00 H new ATOM 1115 N SER A 67 -11.959 -5.562 -0.820 1.00 0.00 N ATOM 1116 CA SER A 67 -13.228 -5.575 -1.544 1.00 0.00 C ATOM 1117 C SER A 67 -13.228 -4.723 -2.830 1.00 0.00 C ATOM 1118 O SER A 67 -14.133 -4.872 -3.652 1.00 0.00 O ATOM 1119 CB SER A 67 -14.362 -5.156 -0.599 1.00 0.00 C ATOM 1120 OG SER A 67 -14.480 -6.057 0.490 1.00 0.00 O ATOM 0 H SER A 67 -12.037 -5.219 0.137 1.00 0.00 H new ATOM 0 HA SER A 67 -13.387 -6.598 -1.885 1.00 0.00 H new ATOM 0 HB2 SER A 67 -14.173 -4.150 -0.224 1.00 0.00 H new ATOM 0 HB3 SER A 67 -15.303 -5.120 -1.149 1.00 0.00 H new ATOM 0 HG SER A 67 -13.645 -6.061 1.003 1.00 0.00 H new ATOM 1126 N LYS A 68 -12.237 -3.846 -3.048 1.00 0.00 N ATOM 1127 CA LYS A 68 -12.134 -3.056 -4.277 1.00 0.00 C ATOM 1128 C LYS A 68 -11.511 -3.852 -5.432 1.00 0.00 C ATOM 1129 O LYS A 68 -11.674 -3.442 -6.582 1.00 0.00 O ATOM 1130 CB LYS A 68 -11.334 -1.770 -4.009 1.00 0.00 C ATOM 1131 CG LYS A 68 -12.055 -0.833 -3.022 1.00 0.00 C ATOM 1132 CD LYS A 68 -11.171 0.374 -2.683 1.00 0.00 C ATOM 1133 CE LYS A 68 -11.850 1.364 -1.722 1.00 0.00 C ATOM 1134 NZ LYS A 68 -12.965 2.116 -2.352 1.00 0.00 N ATOM 0 H LYS A 68 -11.489 -3.667 -2.378 1.00 0.00 H new ATOM 0 HA LYS A 68 -13.146 -2.794 -4.585 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.353 -2.030 -3.610 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -11.167 -1.245 -4.950 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -12.995 -0.492 -3.456 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -12.303 -1.377 -2.111 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.241 0.022 -2.236 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.906 0.894 -3.604 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.230 0.819 -0.858 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.107 2.070 -1.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.192 2.950 -1.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.683 2.422 -3.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.803 1.503 -2.419 1.00 0.00 H new ATOM 1148 N PHE A 69 -10.811 -4.964 -5.168 1.00 0.00 N ATOM 1149 CA PHE A 69 -10.070 -5.722 -6.187 1.00 0.00 C ATOM 1150 C PHE A 69 -10.117 -7.239 -5.962 1.00 0.00 C ATOM 1151 O PHE A 69 -9.470 -7.982 -6.705 1.00 0.00 O ATOM 1152 CB PHE A 69 -8.623 -5.205 -6.286 1.00 0.00 C ATOM 1153 CG PHE A 69 -7.878 -5.136 -4.967 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -7.199 -6.259 -4.456 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -7.883 -3.934 -4.238 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -6.550 -6.182 -3.210 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -7.231 -3.856 -2.999 1.00 0.00 C ATOM 1158 CZ PHE A 69 -6.573 -4.981 -2.480 1.00 0.00 C ATOM 0 H PHE A 69 -10.742 -5.366 -4.233 1.00 0.00 H new ATOM 0 HA PHE A 69 -10.569 -5.553 -7.141 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -8.068 -5.850 -6.967 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -8.638 -4.210 -6.731 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -7.176 -7.179 -5.021 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -8.391 -3.067 -4.634 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.035 -7.045 -2.815 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -7.235 -2.929 -2.444 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.084 -4.924 -1.519 1.00 0.00 H new ATOM 1168 N TYR A 70 -10.903 -7.732 -4.996 1.00 0.00 N ATOM 1169 CA TYR A 70 -11.056 -9.164 -4.739 1.00 0.00 C ATOM 1170 C TYR A 70 -11.508 -9.981 -5.958 1.00 0.00 C ATOM 1171 O TYR A 70 -11.289 -11.188 -6.003 1.00 0.00 O ATOM 1172 CB TYR A 70 -11.879 -9.450 -3.475 1.00 0.00 C ATOM 1173 CG TYR A 70 -13.308 -8.961 -3.336 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -14.005 -8.300 -4.365 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -13.949 -9.182 -2.103 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -15.325 -7.877 -4.168 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -15.266 -8.744 -1.893 1.00 0.00 C ATOM 1178 CZ TYR A 70 -15.969 -8.092 -2.930 1.00 0.00 C ATOM 1179 OH TYR A 70 -17.249 -7.662 -2.740 1.00 0.00 O ATOM 0 H TYR A 70 -11.452 -7.143 -4.370 1.00 0.00 H new ATOM 0 HA TYR A 70 -10.048 -9.526 -4.536 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -11.900 -10.532 -3.348 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -11.320 -9.041 -2.633 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -13.519 -8.118 -5.312 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -13.423 -9.693 -1.311 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -15.855 -7.383 -4.969 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -15.742 -8.906 -0.937 1.00 0.00 H new ATOM 0 HH TYR A 70 -17.540 -7.892 -1.833 1.00 0.00 H new ATOM 1189 N ASP A 71 -12.084 -9.326 -6.971 1.00 0.00 N ATOM 1190 CA ASP A 71 -12.470 -9.924 -8.245 1.00 0.00 C ATOM 1191 C ASP A 71 -11.271 -10.507 -9.010 1.00 0.00 C ATOM 1192 O ASP A 71 -11.430 -11.449 -9.787 1.00 0.00 O ATOM 1193 CB ASP A 71 -13.149 -8.834 -9.083 1.00 0.00 C ATOM 1194 CG ASP A 71 -13.588 -9.346 -10.455 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -14.330 -10.344 -10.519 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -13.258 -8.713 -11.484 1.00 0.00 O ATOM 0 H ASP A 71 -12.300 -8.330 -6.921 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.146 -10.757 -8.053 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.017 -8.453 -8.545 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -12.462 -7.998 -9.213 1.00 0.00 H new ATOM 1201 N LYS A 72 -10.065 -9.956 -8.805 1.00 0.00 N ATOM 1202 CA LYS A 72 -8.869 -10.345 -9.557 1.00 0.00 C ATOM 1203 C LYS A 72 -8.068 -11.376 -8.776 1.00 0.00 C ATOM 1204 O LYS A 72 -7.668 -12.395 -9.343 1.00 0.00 O ATOM 1205 CB LYS A 72 -8.007 -9.105 -9.882 1.00 0.00 C ATOM 1206 CG LYS A 72 -8.485 -8.294 -11.103 1.00 0.00 C ATOM 1207 CD LYS A 72 -9.914 -7.745 -10.985 1.00 0.00 C ATOM 1208 CE LYS A 72 -10.279 -6.861 -12.184 1.00 0.00 C ATOM 1209 NZ LYS A 72 -11.716 -6.489 -12.169 1.00 0.00 N ATOM 0 H LYS A 72 -9.895 -9.228 -8.112 1.00 0.00 H new ATOM 0 HA LYS A 72 -9.179 -10.796 -10.500 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.992 -8.450 -9.011 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.980 -9.428 -10.056 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.801 -7.460 -11.259 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -8.424 -8.926 -11.989 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -10.618 -8.574 -10.915 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -10.008 -7.168 -10.065 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.668 -5.958 -12.171 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.048 -7.388 -13.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.955 -5.993 -13.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -12.296 -7.348 -12.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.905 -5.865 -11.359 1.00 0.00 H new ATOM 1223 N ILE A 73 -7.830 -11.119 -7.492 1.00 0.00 N ATOM 1224 CA ILE A 73 -6.956 -11.948 -6.666 1.00 0.00 C ATOM 1225 C ILE A 73 -7.620 -13.269 -6.267 1.00 0.00 C ATOM 1226 O ILE A 73 -8.844 -13.411 -6.292 1.00 0.00 O ATOM 1227 CB ILE A 73 -6.409 -11.149 -5.462 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -7.449 -10.334 -4.687 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -5.300 -10.229 -6.016 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -6.919 -9.963 -3.292 1.00 0.00 C ATOM 0 H ILE A 73 -8.239 -10.328 -6.994 1.00 0.00 H new ATOM 0 HA ILE A 73 -6.093 -12.231 -7.269 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.042 -11.862 -4.724 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -7.695 -9.428 -5.241 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -8.370 -10.908 -4.591 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -4.877 -9.639 -5.203 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.516 -10.836 -6.469 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -5.722 -9.562 -6.767 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -7.673 -9.384 -2.758 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.697 -10.872 -2.734 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -6.011 -9.369 -3.394 1.00 0.00 H new ATOM 1242 N ASN A 74 -6.776 -14.249 -5.928 1.00 0.00 N ATOM 1243 CA ASN A 74 -7.170 -15.612 -5.588 1.00 0.00 C ATOM 1244 C ASN A 74 -8.180 -15.614 -4.440 1.00 0.00 C ATOM 1245 O ASN A 74 -7.945 -15.002 -3.398 1.00 0.00 O ATOM 1246 CB ASN A 74 -5.923 -16.423 -5.213 1.00 0.00 C ATOM 1247 CG ASN A 74 -6.272 -17.779 -4.608 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -5.640 -18.141 -3.507 1.00 0.00 O flip ATOM 1249 ND2 ASN A 74 -7.135 -18.497 -5.101 1.00 0.00 N flip ATOM 0 H ASN A 74 -5.767 -14.106 -5.882 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.649 -16.071 -6.453 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.309 -16.572 -6.101 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -5.323 -15.854 -4.502 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -7.616 -18.206 -5.952 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.372 -19.386 -4.660 1.00 0.00 H new ATOM 1256 N GLN A 75 -9.282 -16.341 -4.624 1.00 0.00 N ATOM 1257 CA GLN A 75 -10.422 -16.349 -3.713 1.00 0.00 C ATOM 1258 C GLN A 75 -10.012 -16.801 -2.310 1.00 0.00 C ATOM 1259 O GLN A 75 -10.465 -16.220 -1.327 1.00 0.00 O ATOM 1260 CB GLN A 75 -11.523 -17.267 -4.280 1.00 0.00 C ATOM 1261 CG GLN A 75 -12.023 -16.811 -5.664 1.00 0.00 C ATOM 1262 CD GLN A 75 -13.022 -17.771 -6.315 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -13.497 -18.735 -5.719 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -13.332 -17.537 -7.579 1.00 0.00 N ATOM 0 H GLN A 75 -9.408 -16.954 -5.429 1.00 0.00 H new ATOM 0 HA GLN A 75 -10.806 -15.333 -3.627 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -11.139 -18.285 -4.354 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -12.362 -17.293 -3.585 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -12.489 -15.831 -5.565 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -11.166 -16.691 -6.327 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -12.931 -16.733 -8.062 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -13.972 -18.160 -8.071 1.00 0.00 H new ATOM 1273 N LEU A 76 -9.135 -17.805 -2.204 1.00 0.00 N ATOM 1274 CA LEU A 76 -8.669 -18.303 -0.911 1.00 0.00 C ATOM 1275 C LEU A 76 -7.719 -17.303 -0.262 1.00 0.00 C ATOM 1276 O LEU A 76 -7.801 -17.133 0.946 1.00 0.00 O ATOM 1277 CB LEU A 76 -8.002 -19.682 -1.053 1.00 0.00 C ATOM 1278 CG LEU A 76 -8.915 -20.772 -1.652 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -8.120 -22.067 -1.836 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -10.157 -21.038 -0.791 1.00 0.00 C ATOM 0 H LEU A 76 -8.733 -18.290 -3.006 1.00 0.00 H new ATOM 0 HA LEU A 76 -9.537 -18.421 -0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -7.117 -19.581 -1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.661 -20.010 -0.071 1.00 0.00 H new ATOM 0 HG LEU A 76 -9.266 -20.408 -2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -8.768 -22.835 -2.259 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.282 -21.887 -2.510 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -7.743 -22.403 -0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -10.764 -21.813 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -9.848 -21.368 0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -10.742 -20.122 -0.703 1.00 0.00 H new ATOM 1292 N SER A 77 -6.875 -16.594 -1.016 1.00 0.00 N ATOM 1293 CA SER A 77 -6.070 -15.505 -0.465 1.00 0.00 C ATOM 1294 C SER A 77 -6.974 -14.447 0.151 1.00 0.00 C ATOM 1295 O SER A 77 -6.780 -14.082 1.310 1.00 0.00 O ATOM 1296 CB SER A 77 -5.140 -14.938 -1.541 1.00 0.00 C ATOM 1297 OG SER A 77 -4.358 -15.985 -2.101 1.00 0.00 O ATOM 0 H SER A 77 -6.732 -16.757 -2.013 1.00 0.00 H new ATOM 0 HA SER A 77 -5.434 -15.885 0.334 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.725 -14.451 -2.321 1.00 0.00 H new ATOM 0 HB3 SER A 77 -4.490 -14.177 -1.109 1.00 0.00 H new ATOM 0 HG SER A 77 -4.944 -16.617 -2.567 1.00 0.00 H new ATOM 1303 N VAL A 78 -8.017 -14.039 -0.571 1.00 0.00 N ATOM 1304 CA VAL A 78 -8.976 -13.077 -0.069 1.00 0.00 C ATOM 1305 C VAL A 78 -9.619 -13.587 1.210 1.00 0.00 C ATOM 1306 O VAL A 78 -9.555 -12.891 2.230 1.00 0.00 O ATOM 1307 CB VAL A 78 -10.020 -12.802 -1.168 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -11.202 -11.999 -0.635 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -9.407 -12.056 -2.352 1.00 0.00 C ATOM 0 H VAL A 78 -8.214 -14.369 -1.516 1.00 0.00 H new ATOM 0 HA VAL A 78 -8.476 -12.141 0.180 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.374 -13.777 -1.504 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.916 -11.825 -1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.687 -12.555 0.167 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -10.848 -11.042 -0.251 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -10.173 -11.880 -3.107 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -9.006 -11.101 -2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -8.604 -12.654 -2.783 1.00 0.00 H new ATOM 1319 N VAL A 79 -10.236 -14.774 1.180 1.00 0.00 N ATOM 1320 CA VAL A 79 -10.930 -15.224 2.358 1.00 0.00 C ATOM 1321 C VAL A 79 -9.943 -15.444 3.504 1.00 0.00 C ATOM 1322 O VAL A 79 -10.312 -15.142 4.628 1.00 0.00 O ATOM 1323 CB VAL A 79 -11.862 -16.415 2.098 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -13.092 -16.043 1.254 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -11.214 -17.701 1.593 1.00 0.00 C ATOM 0 H VAL A 79 -10.262 -15.407 0.381 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.610 -14.431 2.669 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.191 -16.664 3.107 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -13.712 -16.927 1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -13.670 -15.278 1.771 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -12.767 -15.660 0.287 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -11.980 -18.463 1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.713 -17.508 0.645 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -10.485 -18.052 2.323 1.00 0.00 H new ATOM 1335 N LYS A 80 -8.688 -15.861 3.280 1.00 0.00 N ATOM 1336 CA LYS A 80 -7.727 -16.041 4.369 1.00 0.00 C ATOM 1337 C LYS A 80 -7.509 -14.741 5.140 1.00 0.00 C ATOM 1338 O LYS A 80 -7.384 -14.807 6.366 1.00 0.00 O ATOM 1339 CB LYS A 80 -6.397 -16.615 3.851 1.00 0.00 C ATOM 1340 CG LYS A 80 -6.453 -18.133 3.594 1.00 0.00 C ATOM 1341 CD LYS A 80 -6.371 -18.972 4.877 1.00 0.00 C ATOM 1342 CE LYS A 80 -6.447 -20.465 4.525 1.00 0.00 C ATOM 1343 NZ LYS A 80 -6.326 -21.337 5.721 1.00 0.00 N ATOM 0 H LYS A 80 -8.319 -16.079 2.354 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.150 -16.766 5.064 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.124 -16.106 2.927 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -5.610 -16.404 4.575 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.379 -18.372 3.071 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -5.633 -18.413 2.933 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -5.440 -18.759 5.403 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.186 -18.705 5.550 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -7.393 -20.669 4.024 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -5.653 -20.710 3.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -6.383 -22.334 5.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -5.412 -21.164 6.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.098 -21.125 6.385 1.00 0.00 H new ATOM 1357 N TYR A 81 -7.501 -13.572 4.486 1.00 0.00 N ATOM 1358 CA TYR A 81 -7.263 -12.337 5.231 1.00 0.00 C ATOM 1359 C TYR A 81 -8.456 -12.010 6.131 1.00 0.00 C ATOM 1360 O TYR A 81 -8.272 -11.599 7.282 1.00 0.00 O ATOM 1361 CB TYR A 81 -6.955 -11.173 4.273 1.00 0.00 C ATOM 1362 CG TYR A 81 -5.925 -11.459 3.187 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -4.724 -12.132 3.492 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -6.182 -11.063 1.859 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -3.796 -12.427 2.478 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -5.258 -11.352 0.838 1.00 0.00 C ATOM 1367 CZ TYR A 81 -4.062 -12.040 1.145 1.00 0.00 C ATOM 1368 OH TYR A 81 -3.181 -12.328 0.150 1.00 0.00 O ATOM 0 H TYR A 81 -7.650 -13.459 3.483 1.00 0.00 H new ATOM 0 HA TYR A 81 -6.392 -12.484 5.869 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -7.885 -10.867 3.793 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -6.607 -10.325 4.863 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -4.516 -12.423 4.511 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -7.094 -10.534 1.624 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.881 -12.949 2.717 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -5.462 -11.049 -0.178 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.351 -12.675 0.538 1.00 0.00 H new ATOM 1378 N LEU A 82 -9.675 -12.230 5.629 1.00 0.00 N ATOM 1379 CA LEU A 82 -10.890 -12.041 6.411 1.00 0.00 C ATOM 1380 C LEU A 82 -10.971 -13.083 7.518 1.00 0.00 C ATOM 1381 O LEU A 82 -11.303 -12.752 8.650 1.00 0.00 O ATOM 1382 CB LEU A 82 -12.111 -12.111 5.473 1.00 0.00 C ATOM 1383 CG LEU A 82 -13.477 -11.764 6.096 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -14.140 -12.998 6.710 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -13.432 -10.604 7.104 1.00 0.00 C ATOM 0 H LEU A 82 -9.842 -12.543 4.673 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.877 -11.061 6.888 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.937 -11.436 4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -12.169 -13.119 5.063 1.00 0.00 H new ATOM 0 HG LEU A 82 -14.090 -11.411 5.266 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.101 -12.718 7.141 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -14.294 -13.751 5.937 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.498 -13.406 7.491 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -14.433 -10.423 7.496 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -12.762 -10.861 7.925 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.069 -9.704 6.607 1.00 0.00 H new ATOM 1397 N LEU A 83 -10.634 -14.336 7.219 1.00 0.00 N ATOM 1398 CA LEU A 83 -10.683 -15.439 8.161 1.00 0.00 C ATOM 1399 C LEU A 83 -9.844 -15.101 9.376 1.00 0.00 C ATOM 1400 O LEU A 83 -10.355 -15.249 10.479 1.00 0.00 O ATOM 1401 CB LEU A 83 -10.188 -16.751 7.510 1.00 0.00 C ATOM 1402 CG LEU A 83 -11.235 -17.683 6.858 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -12.498 -16.994 6.335 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -10.596 -18.494 5.719 1.00 0.00 C ATOM 0 H LEU A 83 -10.312 -14.613 6.292 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.718 -15.592 8.467 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.455 -16.488 6.747 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.662 -17.324 8.274 1.00 0.00 H new ATOM 0 HG LEU A 83 -11.565 -18.330 7.671 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -13.164 -17.738 5.898 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -13.006 -16.491 7.158 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -12.225 -16.261 5.576 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -11.346 -19.145 5.271 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -10.207 -17.813 4.962 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -9.781 -19.099 6.116 1.00 0.00 H new ATOM 1416 N ALA A 84 -8.607 -14.615 9.224 1.00 0.00 N ATOM 1417 CA ALA A 84 -7.806 -14.386 10.419 1.00 0.00 C ATOM 1418 C ALA A 84 -8.412 -13.291 11.294 1.00 0.00 C ATOM 1419 O ALA A 84 -8.481 -13.450 12.515 1.00 0.00 O ATOM 1420 CB ALA A 84 -6.361 -14.047 10.043 1.00 0.00 C ATOM 0 H ALA A 84 -8.162 -14.385 8.335 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.803 -15.308 11.001 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.779 -13.879 10.949 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.928 -14.874 9.481 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.346 -13.145 9.431 1.00 0.00 H new ATOM 1426 N SER A 85 -8.878 -12.198 10.690 1.00 0.00 N ATOM 1427 CA SER A 85 -9.418 -11.095 11.465 1.00 0.00 C ATOM 1428 C SER A 85 -10.777 -11.445 12.070 1.00 0.00 C ATOM 1429 O SER A 85 -11.062 -11.025 13.191 1.00 0.00 O ATOM 1430 CB SER A 85 -9.459 -9.824 10.619 1.00 0.00 C ATOM 1431 OG SER A 85 -9.860 -10.054 9.276 1.00 0.00 O ATOM 0 H SER A 85 -8.890 -12.058 9.680 1.00 0.00 H new ATOM 0 HA SER A 85 -8.754 -10.904 12.308 1.00 0.00 H new ATOM 0 HB2 SER A 85 -10.145 -9.112 11.079 1.00 0.00 H new ATOM 0 HB3 SER A 85 -8.472 -9.362 10.622 1.00 0.00 H new ATOM 0 HG SER A 85 -10.420 -10.857 9.235 1.00 0.00 H new ATOM 1437 N LEU A 86 -11.600 -12.242 11.383 1.00 0.00 N ATOM 1438 CA LEU A 86 -12.939 -12.568 11.848 1.00 0.00 C ATOM 1439 C LEU A 86 -12.903 -13.755 12.816 1.00 0.00 C ATOM 1440 O LEU A 86 -13.758 -13.838 13.697 1.00 0.00 O ATOM 1441 CB LEU A 86 -13.847 -12.776 10.625 1.00 0.00 C ATOM 1442 CG LEU A 86 -15.364 -12.770 10.897 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -15.851 -11.595 11.758 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -16.099 -12.696 9.551 1.00 0.00 C ATOM 0 H LEU A 86 -11.353 -12.675 10.493 1.00 0.00 H new ATOM 0 HA LEU A 86 -13.362 -11.747 12.427 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.626 -11.995 9.897 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.585 -13.727 10.162 1.00 0.00 H new ATOM 0 HG LEU A 86 -15.577 -13.683 11.453 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -16.929 -11.670 11.899 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -15.355 -11.625 12.728 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -15.615 -10.655 11.258 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -17.175 -12.691 9.724 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.811 -11.784 9.029 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -15.833 -13.561 8.943 1.00 0.00 H new ATOM 1456 N LYS A 87 -11.890 -14.636 12.739 1.00 0.00 N ATOM 1457 CA LYS A 87 -11.672 -15.660 13.761 1.00 0.00 C ATOM 1458 C LYS A 87 -11.260 -15.008 15.074 1.00 0.00 C ATOM 1459 O LYS A 87 -11.660 -15.501 16.127 1.00 0.00 O ATOM 1460 CB LYS A 87 -10.603 -16.674 13.314 1.00 0.00 C ATOM 1461 CG LYS A 87 -11.100 -17.674 12.253 1.00 0.00 C ATOM 1462 CD LYS A 87 -12.018 -18.788 12.783 1.00 0.00 C ATOM 1463 CE LYS A 87 -11.277 -19.750 13.726 1.00 0.00 C ATOM 1464 NZ LYS A 87 -12.123 -20.899 14.136 1.00 0.00 N ATOM 0 H LYS A 87 -11.212 -14.655 11.977 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.608 -16.199 13.906 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -9.745 -16.132 12.915 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.253 -17.227 14.186 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -11.634 -17.123 11.479 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.234 -18.134 11.777 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -12.861 -18.342 13.311 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -12.428 -19.349 11.943 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.379 -20.121 13.231 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -10.951 -19.207 14.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.581 -21.520 14.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -12.968 -20.549 14.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -12.414 -21.434 13.293 1.00 0.00 H new ATOM 1478 N ASP A 88 -10.506 -13.902 15.044 1.00 0.00 N ATOM 1479 CA ASP A 88 -10.085 -13.223 16.273 1.00 0.00 C ATOM 1480 C ASP A 88 -11.286 -12.745 17.101 1.00 0.00 C ATOM 1481 O ASP A 88 -11.212 -12.713 18.328 1.00 0.00 O ATOM 1482 CB ASP A 88 -9.148 -12.049 15.974 1.00 0.00 C ATOM 1483 CG ASP A 88 -8.629 -11.432 17.285 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -7.678 -11.990 17.877 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -9.152 -10.382 17.719 1.00 0.00 O ATOM 0 H ASP A 88 -10.177 -13.461 14.185 1.00 0.00 H new ATOM 0 HA ASP A 88 -9.538 -13.958 16.864 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.309 -12.390 15.368 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.675 -11.293 15.392 1.00 0.00 H new ATOM 1490 N SER A 89 -12.415 -12.442 16.449 1.00 0.00 N ATOM 1491 CA SER A 89 -13.663 -12.059 17.100 1.00 0.00 C ATOM 1492 C SER A 89 -14.301 -13.184 17.936 1.00 0.00 C ATOM 1493 O SER A 89 -15.202 -12.894 18.727 1.00 0.00 O ATOM 1494 CB SER A 89 -14.658 -11.576 16.037 1.00 0.00 C ATOM 1495 OG SER A 89 -14.049 -10.640 15.159 1.00 0.00 O ATOM 0 H SER A 89 -12.482 -12.458 15.431 1.00 0.00 H new ATOM 0 HA SER A 89 -13.419 -11.261 17.801 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.028 -12.428 15.467 1.00 0.00 H new ATOM 0 HB3 SER A 89 -15.520 -11.118 16.522 1.00 0.00 H new ATOM 0 HG SER A 89 -14.702 -10.347 14.489 1.00 0.00 H new ATOM 1501 N LYS A 90 -13.853 -14.444 17.790 1.00 0.00 N ATOM 1502 CA LYS A 90 -14.427 -15.629 18.439 1.00 0.00 C ATOM 1503 C LYS A 90 -15.957 -15.645 18.308 1.00 0.00 C ATOM 1504 O LYS A 90 -16.677 -15.779 19.301 1.00 0.00 O ATOM 1505 CB LYS A 90 -13.936 -15.757 19.899 1.00 0.00 C ATOM 1506 CG LYS A 90 -12.411 -15.779 20.093 1.00 0.00 C ATOM 1507 CD LYS A 90 -11.717 -16.954 19.391 1.00 0.00 C ATOM 1508 CE LYS A 90 -10.211 -16.912 19.685 1.00 0.00 C ATOM 1509 NZ LYS A 90 -9.479 -18.036 19.049 1.00 0.00 N ATOM 0 H LYS A 90 -13.055 -14.669 17.196 1.00 0.00 H new ATOM 0 HA LYS A 90 -14.069 -16.518 17.920 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.344 -14.926 20.474 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -14.350 -16.672 20.323 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.992 -14.845 19.718 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -12.190 -15.822 21.159 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -12.139 -17.898 19.736 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -11.890 -16.902 18.316 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.800 -15.967 19.329 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.053 -16.943 20.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.467 -17.964 19.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.851 -18.939 19.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.606 -17.994 18.018 1.00 0.00 H new ATOM 1523 N ASP A 91 -16.454 -15.474 17.081 1.00 0.00 N ATOM 1524 CA ASP A 91 -17.881 -15.430 16.770 1.00 0.00 C ATOM 1525 C ASP A 91 -18.161 -16.395 15.618 1.00 0.00 C ATOM 1526 O ASP A 91 -17.289 -16.623 14.773 1.00 0.00 O ATOM 1527 CB ASP A 91 -18.305 -13.998 16.422 1.00 0.00 C ATOM 1528 CG ASP A 91 -19.824 -13.928 16.223 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -20.288 -14.214 15.099 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -20.548 -13.637 17.202 1.00 0.00 O ATOM 0 H ASP A 91 -15.861 -15.360 16.259 1.00 0.00 H new ATOM 0 HA ASP A 91 -18.465 -15.738 17.637 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -18.004 -13.318 17.219 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -17.797 -13.671 15.515 1.00 0.00 H new ATOM 1535 N PHE A 92 -19.364 -16.977 15.589 1.00 0.00 N ATOM 1536 CA PHE A 92 -19.720 -18.079 14.698 1.00 0.00 C ATOM 1537 C PHE A 92 -21.009 -17.775 13.922 1.00 0.00 C ATOM 1538 O PHE A 92 -21.669 -18.694 13.436 1.00 0.00 O ATOM 1539 CB PHE A 92 -19.819 -19.386 15.512 1.00 0.00 C ATOM 1540 CG PHE A 92 -18.749 -19.581 16.581 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -17.382 -19.469 16.259 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -19.125 -19.830 17.917 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -16.403 -19.578 17.263 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -18.145 -19.956 18.919 1.00 0.00 C ATOM 1545 CZ PHE A 92 -16.783 -19.824 18.594 1.00 0.00 C ATOM 0 H PHE A 92 -20.130 -16.688 16.197 1.00 0.00 H new ATOM 0 HA PHE A 92 -18.938 -18.204 13.949 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -20.797 -19.420 15.992 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -19.774 -20.227 14.821 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -17.084 -19.298 15.235 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -20.170 -19.924 18.172 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -15.358 -19.473 17.011 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -18.439 -20.154 19.939 1.00 0.00 H new ATOM 0 HZ PHE A 92 -16.031 -19.911 19.365 1.00 0.00 H new ATOM 1555 N ASP A 93 -21.401 -16.501 13.804 1.00 0.00 N ATOM 1556 CA ASP A 93 -22.598 -16.088 13.072 1.00 0.00 C ATOM 1557 C ASP A 93 -22.311 -14.898 12.169 1.00 0.00 C ATOM 1558 O ASP A 93 -22.711 -14.916 11.006 1.00 0.00 O ATOM 1559 CB ASP A 93 -23.743 -15.772 14.033 1.00 0.00 C ATOM 1560 CG ASP A 93 -25.004 -15.435 13.230 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -25.622 -16.372 12.675 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -25.375 -14.242 13.167 1.00 0.00 O ATOM 0 H ASP A 93 -20.889 -15.722 14.219 1.00 0.00 H new ATOM 0 HA ASP A 93 -22.902 -16.922 12.440 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -23.931 -16.625 14.685 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -23.473 -14.934 14.675 1.00 0.00 H new ATOM 1567 N GLU A 94 -21.542 -13.913 12.636 1.00 0.00 N ATOM 1568 CA GLU A 94 -21.031 -12.859 11.767 1.00 0.00 C ATOM 1569 C GLU A 94 -20.133 -13.522 10.723 1.00 0.00 C ATOM 1570 O GLU A 94 -20.272 -13.252 9.536 1.00 0.00 O ATOM 1571 CB GLU A 94 -20.260 -11.797 12.566 1.00 0.00 C ATOM 1572 CG GLU A 94 -21.190 -10.971 13.465 1.00 0.00 C ATOM 1573 CD GLU A 94 -20.427 -9.845 14.185 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -19.880 -10.074 15.288 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -20.390 -8.704 13.668 1.00 0.00 O ATOM 0 H GLU A 94 -21.261 -13.826 13.613 1.00 0.00 H new ATOM 0 HA GLU A 94 -21.857 -12.339 11.283 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -19.501 -12.284 13.178 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -19.737 -11.133 11.877 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -21.992 -10.542 12.864 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -21.659 -11.623 14.202 1.00 0.00 H new ATOM 1582 N SER A 95 -19.298 -14.474 11.142 1.00 0.00 N ATOM 1583 CA SER A 95 -18.491 -15.314 10.269 1.00 0.00 C ATOM 1584 C SER A 95 -19.323 -16.023 9.195 1.00 0.00 C ATOM 1585 O SER A 95 -18.891 -16.109 8.047 1.00 0.00 O ATOM 1586 CB SER A 95 -17.723 -16.306 11.156 1.00 0.00 C ATOM 1587 OG SER A 95 -17.120 -15.609 12.234 1.00 0.00 O ATOM 0 H SER A 95 -19.164 -14.685 12.131 1.00 0.00 H new ATOM 0 HA SER A 95 -17.791 -14.692 9.711 1.00 0.00 H new ATOM 0 HB2 SER A 95 -18.401 -17.070 11.537 1.00 0.00 H new ATOM 0 HB3 SER A 95 -16.961 -16.820 10.570 1.00 0.00 H new ATOM 0 HG SER A 95 -17.273 -16.101 13.068 1.00 0.00 H new ATOM 1593 N LEU A 96 -20.532 -16.479 9.536 1.00 0.00 N ATOM 1594 CA LEU A 96 -21.447 -17.104 8.591 1.00 0.00 C ATOM 1595 C LEU A 96 -21.909 -16.075 7.567 1.00 0.00 C ATOM 1596 O LEU A 96 -21.711 -16.286 6.371 1.00 0.00 O ATOM 1597 CB LEU A 96 -22.620 -17.727 9.373 1.00 0.00 C ATOM 1598 CG LEU A 96 -23.249 -18.960 8.713 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -23.786 -18.694 7.303 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -22.280 -20.145 8.744 1.00 0.00 C ATOM 0 H LEU A 96 -20.901 -16.422 10.485 1.00 0.00 H new ATOM 0 HA LEU A 96 -20.950 -17.902 8.039 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -22.269 -18.003 10.367 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -23.392 -16.970 9.506 1.00 0.00 H new ATOM 0 HG LEU A 96 -24.126 -19.218 9.307 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -24.216 -19.610 6.899 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.553 -17.921 7.346 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -22.971 -18.361 6.660 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -22.747 -21.009 8.271 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -21.369 -19.884 8.206 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -22.034 -20.387 9.778 1.00 0.00 H new ATOM 1612 N LYS A 97 -22.464 -14.942 8.010 1.00 0.00 N ATOM 1613 CA LYS A 97 -22.936 -13.921 7.078 1.00 0.00 C ATOM 1614 C LYS A 97 -21.798 -13.380 6.219 1.00 0.00 C ATOM 1615 O LYS A 97 -22.019 -13.148 5.033 1.00 0.00 O ATOM 1616 CB LYS A 97 -23.665 -12.784 7.817 1.00 0.00 C ATOM 1617 CG LYS A 97 -25.136 -13.126 8.134 1.00 0.00 C ATOM 1618 CD LYS A 97 -25.483 -13.237 9.624 1.00 0.00 C ATOM 1619 CE LYS A 97 -25.261 -11.919 10.380 1.00 0.00 C ATOM 1620 NZ LYS A 97 -25.875 -11.944 11.729 1.00 0.00 N ATOM 0 H LYS A 97 -22.595 -14.713 8.995 1.00 0.00 H new ATOM 0 HA LYS A 97 -23.654 -14.396 6.410 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -23.139 -12.564 8.746 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -23.629 -11.880 7.209 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -25.773 -12.363 7.687 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -25.383 -14.071 7.650 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -26.524 -13.541 9.729 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -24.875 -14.019 10.078 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -24.192 -11.729 10.472 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -25.683 -11.095 9.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -25.673 -11.049 12.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -26.904 -12.066 11.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -25.479 -12.735 12.276 1.00 0.00 H new ATOM 1634 N TYR A 98 -20.592 -13.207 6.764 1.00 0.00 N ATOM 1635 CA TYR A 98 -19.471 -12.710 5.985 1.00 0.00 C ATOM 1636 C TYR A 98 -19.049 -13.729 4.938 1.00 0.00 C ATOM 1637 O TYR A 98 -18.833 -13.332 3.795 1.00 0.00 O ATOM 1638 CB TYR A 98 -18.290 -12.339 6.888 1.00 0.00 C ATOM 1639 CG TYR A 98 -18.282 -10.899 7.383 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -19.288 -10.418 8.244 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -17.244 -10.034 6.981 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -19.248 -9.094 8.716 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -17.194 -8.709 7.449 1.00 0.00 C ATOM 1644 CZ TYR A 98 -18.198 -8.232 8.324 1.00 0.00 C ATOM 1645 OH TYR A 98 -18.170 -6.952 8.790 1.00 0.00 O ATOM 0 H TYR A 98 -20.373 -13.405 7.740 1.00 0.00 H new ATOM 0 HA TYR A 98 -19.796 -11.805 5.471 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -18.291 -13.004 7.752 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -17.364 -12.525 6.344 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -20.095 -11.070 8.543 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -16.480 -10.392 6.307 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -20.021 -8.735 9.379 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -16.390 -8.057 7.141 1.00 0.00 H new ATOM 0 HH TYR A 98 -17.385 -6.490 8.429 1.00 0.00 H new ATOM 1655 N LEU A 99 -18.935 -15.019 5.278 1.00 0.00 N ATOM 1656 CA LEU A 99 -18.460 -15.989 4.296 1.00 0.00 C ATOM 1657 C LEU A 99 -19.540 -16.224 3.254 1.00 0.00 C ATOM 1658 O LEU A 99 -19.204 -16.398 2.086 1.00 0.00 O ATOM 1659 CB LEU A 99 -18.011 -17.296 4.969 1.00 0.00 C ATOM 1660 CG LEU A 99 -16.527 -17.320 5.398 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -15.997 -15.967 5.913 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -16.321 -18.434 6.439 1.00 0.00 C ATOM 0 H LEU A 99 -19.158 -15.402 6.196 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.580 -15.586 3.794 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.633 -17.469 5.847 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.191 -18.123 4.283 1.00 0.00 H new ATOM 0 HG LEU A 99 -15.938 -17.526 4.504 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -14.949 -16.070 6.193 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.091 -15.217 5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.576 -15.656 6.783 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.275 -18.456 6.746 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.950 -18.241 7.308 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.591 -19.395 6.002 1.00 0.00 H new ATOM 1674 N ASP A 100 -20.818 -16.178 3.638 1.00 0.00 N ATOM 1675 CA ASP A 100 -21.909 -16.326 2.689 1.00 0.00 C ATOM 1676 C ASP A 100 -21.977 -15.134 1.738 1.00 0.00 C ATOM 1677 O ASP A 100 -22.088 -15.332 0.530 1.00 0.00 O ATOM 1678 CB ASP A 100 -23.246 -16.488 3.418 1.00 0.00 C ATOM 1679 CG ASP A 100 -24.403 -16.579 2.410 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -24.544 -17.625 1.739 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -25.200 -15.619 2.311 1.00 0.00 O ATOM 0 H ASP A 100 -21.117 -16.039 4.603 1.00 0.00 H new ATOM 0 HA ASP A 100 -21.716 -17.225 2.104 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -23.223 -17.386 4.036 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.406 -15.643 4.088 1.00 0.00 H new ATOM 1686 N ASP A 101 -21.862 -13.904 2.252 1.00 0.00 N ATOM 1687 CA ASP A 101 -21.924 -12.703 1.422 1.00 0.00 C ATOM 1688 C ASP A 101 -20.719 -12.631 0.489 1.00 0.00 C ATOM 1689 O ASP A 101 -20.877 -12.357 -0.701 1.00 0.00 O ATOM 1690 CB ASP A 101 -21.980 -11.443 2.291 1.00 0.00 C ATOM 1691 CG ASP A 101 -21.986 -10.180 1.414 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -23.037 -9.864 0.814 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -20.953 -9.477 1.353 1.00 0.00 O ATOM 0 H ASP A 101 -21.725 -13.717 3.245 1.00 0.00 H new ATOM 0 HA ASP A 101 -22.833 -12.758 0.823 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -22.874 -11.464 2.914 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -21.123 -11.421 2.964 1.00 0.00 H new ATOM 1698 N LEU A 102 -19.523 -12.938 1.006 1.00 0.00 N ATOM 1699 CA LEU A 102 -18.308 -12.987 0.208 1.00 0.00 C ATOM 1700 C LEU A 102 -18.464 -14.039 -0.888 1.00 0.00 C ATOM 1701 O LEU A 102 -18.234 -13.744 -2.063 1.00 0.00 O ATOM 1702 CB LEU A 102 -17.092 -13.261 1.117 1.00 0.00 C ATOM 1703 CG LEU A 102 -15.722 -13.269 0.402 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -15.448 -14.561 -0.375 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -15.498 -12.081 -0.541 1.00 0.00 C ATOM 0 H LEU A 102 -19.378 -13.158 1.991 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.136 -12.026 -0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -17.069 -12.506 1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -17.234 -14.225 1.605 1.00 0.00 H new ATOM 0 HG LEU A 102 -15.017 -13.190 1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -14.470 -14.498 -0.852 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -15.464 -15.408 0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.215 -14.697 -1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -14.514 -12.163 -1.002 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -16.263 -12.083 -1.317 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -15.558 -11.151 0.025 1.00 0.00 H new ATOM 1717 N LYS A 103 -18.885 -15.260 -0.532 1.00 0.00 N ATOM 1718 CA LYS A 103 -19.030 -16.330 -1.507 1.00 0.00 C ATOM 1719 C LYS A 103 -20.030 -15.898 -2.584 1.00 0.00 C ATOM 1720 O LYS A 103 -19.756 -16.066 -3.772 1.00 0.00 O ATOM 1721 CB LYS A 103 -19.465 -17.619 -0.787 1.00 0.00 C ATOM 1722 CG LYS A 103 -19.960 -18.719 -1.734 1.00 0.00 C ATOM 1723 CD LYS A 103 -20.148 -20.046 -0.984 1.00 0.00 C ATOM 1724 CE LYS A 103 -20.889 -21.099 -1.824 1.00 0.00 C ATOM 1725 NZ LYS A 103 -22.325 -20.777 -2.032 1.00 0.00 N ATOM 0 H LYS A 103 -19.129 -15.523 0.423 1.00 0.00 H new ATOM 0 HA LYS A 103 -18.080 -16.535 -2.001 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -18.625 -18.002 -0.208 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -20.258 -17.379 -0.078 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -20.904 -18.416 -2.187 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -19.245 -18.854 -2.546 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -19.173 -20.437 -0.695 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -20.703 -19.864 -0.064 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -20.400 -21.191 -2.794 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -20.808 -22.069 -1.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -22.840 -21.642 -2.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -22.724 -20.388 -1.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -22.417 -20.076 -2.794 1.00 0.00 H new ATOM 1739 N ALA A 104 -21.167 -15.316 -2.187 1.00 0.00 N ATOM 1740 CA ALA A 104 -22.201 -14.890 -3.117 1.00 0.00 C ATOM 1741 C ALA A 104 -21.703 -13.788 -4.056 1.00 0.00 C ATOM 1742 O ALA A 104 -22.085 -13.788 -5.224 1.00 0.00 O ATOM 1743 CB ALA A 104 -23.446 -14.427 -2.358 1.00 0.00 C ATOM 0 H ALA A 104 -21.390 -15.130 -1.209 1.00 0.00 H new ATOM 0 HA ALA A 104 -22.463 -15.750 -3.733 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -24.209 -14.112 -3.069 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -23.830 -15.249 -1.754 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.187 -13.590 -1.710 1.00 0.00 H new ATOM 1749 N GLN A 105 -20.841 -12.876 -3.590 1.00 0.00 N ATOM 1750 CA GLN A 105 -20.212 -11.892 -4.465 1.00 0.00 C ATOM 1751 C GLN A 105 -19.407 -12.605 -5.547 1.00 0.00 C ATOM 1752 O GLN A 105 -19.592 -12.305 -6.724 1.00 0.00 O ATOM 1753 CB GLN A 105 -19.333 -10.910 -3.669 1.00 0.00 C ATOM 1754 CG GLN A 105 -20.145 -9.815 -2.964 1.00 0.00 C ATOM 1755 CD GLN A 105 -20.630 -8.750 -3.950 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -21.754 -8.800 -4.443 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -19.794 -7.777 -4.277 1.00 0.00 N ATOM 0 H GLN A 105 -20.566 -12.803 -2.610 1.00 0.00 H new ATOM 0 HA GLN A 105 -20.994 -11.302 -4.942 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -18.759 -11.464 -2.926 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -18.615 -10.444 -4.344 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -21.002 -10.263 -2.461 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -19.533 -9.346 -2.193 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -18.863 -7.744 -3.862 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -20.081 -7.060 -4.944 1.00 0.00 H new ATOM 1766 N PHE A 106 -18.570 -13.586 -5.202 1.00 0.00 N ATOM 1767 CA PHE A 106 -17.835 -14.328 -6.223 1.00 0.00 C ATOM 1768 C PHE A 106 -18.773 -15.112 -7.150 1.00 0.00 C ATOM 1769 O PHE A 106 -18.483 -15.209 -8.341 1.00 0.00 O ATOM 1770 CB PHE A 106 -16.756 -15.211 -5.582 1.00 0.00 C ATOM 1771 CG PHE A 106 -15.572 -14.489 -4.942 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -15.129 -13.228 -5.401 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -14.859 -15.120 -3.903 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -14.004 -12.617 -4.826 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -13.713 -14.523 -3.350 1.00 0.00 C ATOM 1776 CZ PHE A 106 -13.283 -13.271 -3.815 1.00 0.00 C ATOM 0 H PHE A 106 -18.388 -13.879 -4.242 1.00 0.00 H new ATOM 0 HA PHE A 106 -17.323 -13.608 -6.861 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -17.230 -15.829 -4.820 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -16.371 -15.886 -6.346 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -15.660 -12.731 -6.200 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -15.197 -16.074 -3.527 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -13.692 -11.640 -5.163 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -13.164 -15.027 -2.568 1.00 0.00 H new ATOM 0 HZ PHE A 106 -12.400 -12.812 -3.396 1.00 0.00 H new ATOM 1786 N GLN A 107 -19.923 -15.594 -6.665 1.00 0.00 N ATOM 1787 CA GLN A 107 -20.916 -16.261 -7.508 1.00 0.00 C ATOM 1788 C GLN A 107 -21.530 -15.345 -8.583 1.00 0.00 C ATOM 1789 O GLN A 107 -22.124 -15.876 -9.523 1.00 0.00 O ATOM 1790 CB GLN A 107 -22.022 -16.911 -6.657 1.00 0.00 C ATOM 1791 CG GLN A 107 -21.538 -18.176 -5.936 1.00 0.00 C ATOM 1792 CD GLN A 107 -22.674 -18.846 -5.166 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -22.751 -18.761 -3.944 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -23.577 -19.532 -5.847 1.00 0.00 N ATOM 0 H GLN A 107 -20.189 -15.532 -5.682 1.00 0.00 H new ATOM 0 HA GLN A 107 -20.372 -17.040 -8.042 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -22.381 -16.191 -5.921 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -22.868 -17.162 -7.296 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -21.126 -18.876 -6.663 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -20.732 -17.919 -5.249 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -23.507 -19.599 -6.862 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -24.343 -19.994 -5.357 1.00 0.00 H new ATOM 1803 N GLU A 108 -21.397 -14.012 -8.500 1.00 0.00 N ATOM 1804 CA GLU A 108 -21.940 -13.092 -9.505 1.00 0.00 C ATOM 1805 C GLU A 108 -20.849 -12.291 -10.222 1.00 0.00 C ATOM 1806 O GLU A 108 -21.010 -11.928 -11.388 1.00 0.00 O ATOM 1807 CB GLU A 108 -23.008 -12.191 -8.871 1.00 0.00 C ATOM 1808 CG GLU A 108 -22.516 -11.173 -7.832 1.00 0.00 C ATOM 1809 CD GLU A 108 -23.666 -10.259 -7.370 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -24.474 -10.664 -6.504 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -23.782 -9.120 -7.880 1.00 0.00 O ATOM 0 H GLU A 108 -20.911 -13.545 -7.735 1.00 0.00 H new ATOM 0 HA GLU A 108 -22.417 -13.688 -10.283 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -23.513 -11.647 -9.669 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -23.755 -12.828 -8.397 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -22.096 -11.698 -6.974 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -21.716 -10.569 -8.259 1.00 0.00 H new ATOM 1818 N LEU A 109 -19.722 -12.055 -9.547 1.00 0.00 N ATOM 1819 CA LEU A 109 -18.533 -11.425 -10.116 1.00 0.00 C ATOM 1820 C LEU A 109 -17.865 -12.318 -11.169 1.00 0.00 C ATOM 1821 O LEU A 109 -17.149 -11.799 -12.027 1.00 0.00 O ATOM 1822 CB LEU A 109 -17.524 -11.097 -8.999 1.00 0.00 C ATOM 1823 CG LEU A 109 -17.902 -9.896 -8.110 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -16.971 -9.836 -6.893 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -17.814 -8.564 -8.869 1.00 0.00 C ATOM 0 H LEU A 109 -19.610 -12.304 -8.564 1.00 0.00 H new ATOM 0 HA LEU A 109 -18.851 -10.505 -10.608 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.408 -11.976 -8.365 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -16.553 -10.902 -9.454 1.00 0.00 H new ATOM 0 HG LEU A 109 -18.935 -10.041 -7.795 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -17.243 -8.985 -6.268 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -17.067 -10.755 -6.316 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -15.940 -9.725 -7.229 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -18.089 -7.747 -8.203 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -16.795 -8.415 -9.225 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -18.496 -8.584 -9.719 1.00 0.00 H new ATOM 1837 N ASP A 110 -18.101 -13.634 -11.135 1.00 0.00 N ATOM 1838 CA ASP A 110 -17.505 -14.610 -12.046 1.00 0.00 C ATOM 1839 C ASP A 110 -18.588 -15.423 -12.764 1.00 0.00 C ATOM 1840 O ASP A 110 -19.602 -15.798 -12.170 1.00 0.00 O ATOM 1841 CB ASP A 110 -16.530 -15.534 -11.286 1.00 0.00 C ATOM 1842 CG ASP A 110 -16.372 -16.913 -11.949 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -16.019 -16.985 -13.145 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -16.658 -17.939 -11.294 1.00 0.00 O ATOM 0 H ASP A 110 -18.730 -14.059 -10.453 1.00 0.00 H new ATOM 0 HA ASP A 110 -16.939 -14.069 -12.805 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.554 -15.052 -11.225 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -16.885 -15.666 -10.264 1.00 0.00 H new ATOM 1849 N SER A 111 -18.310 -15.714 -14.038 1.00 0.00 N ATOM 1850 CA SER A 111 -19.032 -16.640 -14.902 1.00 0.00 C ATOM 1851 C SER A 111 -18.036 -17.433 -15.766 1.00 0.00 C ATOM 1852 O SER A 111 -18.219 -18.635 -15.960 1.00 0.00 O ATOM 1853 CB SER A 111 -19.979 -15.866 -15.823 1.00 0.00 C ATOM 1854 OG SER A 111 -20.890 -15.049 -15.103 1.00 0.00 O ATOM 0 H SER A 111 -17.523 -15.279 -14.520 1.00 0.00 H new ATOM 0 HA SER A 111 -19.606 -17.325 -14.277 1.00 0.00 H new ATOM 0 HB2 SER A 111 -19.394 -15.243 -16.500 1.00 0.00 H new ATOM 0 HB3 SER A 111 -20.537 -16.570 -16.440 1.00 0.00 H new ATOM 0 HG SER A 111 -21.472 -14.574 -15.733 1.00 0.00 H new ATOM 1860 N LYS A 112 -16.983 -16.777 -16.283 1.00 0.00 N ATOM 1861 CA LYS A 112 -15.888 -17.391 -17.042 1.00 0.00 C ATOM 1862 C LYS A 112 -14.552 -16.749 -16.623 1.00 0.00 C ATOM 1863 O LYS A 112 -13.673 -16.540 -17.460 1.00 0.00 O ATOM 1864 CB LYS A 112 -16.120 -17.290 -18.572 1.00 0.00 C ATOM 1865 CG LYS A 112 -17.259 -18.155 -19.140 1.00 0.00 C ATOM 1866 CD LYS A 112 -18.595 -17.406 -19.261 1.00 0.00 C ATOM 1867 CE LYS A 112 -19.738 -18.316 -19.740 1.00 0.00 C ATOM 1868 NZ LYS A 112 -19.574 -18.769 -21.146 1.00 0.00 N ATOM 0 H LYS A 112 -16.870 -15.769 -16.178 1.00 0.00 H new ATOM 0 HA LYS A 112 -15.854 -18.455 -16.809 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -16.323 -16.248 -18.821 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -15.195 -17.564 -19.079 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -16.968 -18.525 -20.123 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -17.397 -19.026 -18.500 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -18.857 -16.978 -18.293 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -18.480 -16.575 -19.957 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -19.797 -19.188 -19.088 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -20.683 -17.782 -19.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -20.375 -19.378 -21.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.546 -17.942 -21.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -18.687 -19.304 -21.237 1.00 0.00 H new ATOM 1882 N LYS A 113 -14.390 -16.388 -15.346 1.00 0.00 N ATOM 1883 CA LYS A 113 -13.230 -15.657 -14.829 1.00 0.00 C ATOM 1884 C LYS A 113 -12.545 -16.504 -13.759 1.00 0.00 C ATOM 1885 O LYS A 113 -13.182 -17.318 -13.095 1.00 0.00 O ATOM 1886 CB LYS A 113 -13.697 -14.305 -14.264 1.00 0.00 C ATOM 1887 CG LYS A 113 -14.143 -13.337 -15.377 1.00 0.00 C ATOM 1888 CD LYS A 113 -14.950 -12.145 -14.846 1.00 0.00 C ATOM 1889 CE LYS A 113 -14.175 -11.326 -13.807 1.00 0.00 C ATOM 1890 NZ LYS A 113 -15.023 -10.289 -13.186 1.00 0.00 N ATOM 0 H LYS A 113 -15.080 -16.602 -14.626 1.00 0.00 H new ATOM 0 HA LYS A 113 -12.511 -15.463 -15.625 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.523 -14.467 -13.572 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -12.887 -13.852 -13.692 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -13.263 -12.967 -15.904 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.745 -13.881 -16.105 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -15.228 -11.499 -15.679 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -15.876 -12.507 -14.400 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -13.788 -11.991 -13.034 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -13.314 -10.856 -14.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -14.623 -9.349 -13.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -15.984 -10.346 -13.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -15.059 -10.440 -12.158 1.00 0.00 H new ATOM 1904 N GLN A 114 -11.229 -16.330 -13.600 1.00 0.00 N ATOM 1905 CA GLN A 114 -10.383 -17.175 -12.748 1.00 0.00 C ATOM 1906 C GLN A 114 -10.545 -18.683 -13.065 1.00 0.00 C ATOM 1907 O GLN A 114 -10.300 -19.531 -12.203 1.00 0.00 O ATOM 1908 CB GLN A 114 -10.617 -16.841 -11.255 1.00 0.00 C ATOM 1909 CG GLN A 114 -10.507 -15.343 -10.918 1.00 0.00 C ATOM 1910 CD GLN A 114 -10.682 -15.080 -9.419 1.00 0.00 C ATOM 1911 OE1 GLN A 114 -11.621 -15.562 -8.787 1.00 0.00 O ATOM 1912 NE2 GLN A 114 -9.777 -14.329 -8.813 1.00 0.00 N ATOM 0 H GLN A 114 -10.712 -15.585 -14.067 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.341 -16.947 -12.973 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -11.607 -17.195 -10.966 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -9.893 -17.391 -10.654 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.536 -14.969 -11.241 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.263 -14.789 -11.474 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -9.002 -13.934 -9.346 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -9.854 -14.145 -7.813 1.00 0.00 H new ATOM 1921 N ARG A 115 -10.971 -19.035 -14.288 1.00 0.00 N ATOM 1922 CA ARG A 115 -11.153 -20.421 -14.734 1.00 0.00 C ATOM 1923 C ARG A 115 -9.879 -20.872 -15.443 1.00 0.00 C ATOM 1924 O ARG A 115 -9.152 -20.033 -15.981 1.00 0.00 O ATOM 1925 CB ARG A 115 -12.347 -20.532 -15.708 1.00 0.00 C ATOM 1926 CG ARG A 115 -13.676 -19.908 -15.251 1.00 0.00 C ATOM 1927 CD ARG A 115 -14.184 -20.469 -13.925 1.00 0.00 C ATOM 1928 NE ARG A 115 -15.449 -19.837 -13.530 1.00 0.00 N ATOM 1929 CZ ARG A 115 -16.677 -20.311 -13.754 1.00 0.00 C ATOM 1930 NH1 ARG A 115 -16.893 -21.296 -14.627 1.00 0.00 N ATOM 1931 NH2 ARG A 115 -17.683 -19.783 -13.071 1.00 0.00 N ATOM 0 H ARG A 115 -11.202 -18.349 -15.007 1.00 0.00 H new ATOM 0 HA ARG A 115 -11.356 -21.052 -13.869 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -12.060 -20.067 -16.651 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -12.521 -21.588 -15.913 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -13.549 -18.830 -15.156 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -14.430 -20.074 -16.020 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -14.325 -21.546 -14.013 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -13.436 -20.308 -13.149 1.00 0.00 H new ATOM 0 HE ARG A 115 -15.383 -18.947 -13.035 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -16.111 -21.703 -15.140 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -17.840 -21.642 -14.782 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -17.507 -19.037 -12.398 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -18.633 -20.123 -13.219 1.00 0.00 H new ATOM 1945 N ASN A 116 -9.653 -22.186 -15.525 1.00 0.00 N ATOM 1946 CA ASN A 116 -8.520 -22.767 -16.248 1.00 0.00 C ATOM 1947 C ASN A 116 -8.407 -22.246 -17.687 1.00 0.00 C ATOM 1948 O ASN A 116 -7.300 -21.926 -18.122 1.00 0.00 O ATOM 1949 CB ASN A 116 -8.622 -24.300 -16.252 1.00 0.00 C ATOM 1950 CG ASN A 116 -7.492 -24.924 -17.067 1.00 0.00 C ATOM 1951 OD1 ASN A 116 -7.677 -25.304 -18.219 1.00 0.00 O ATOM 1952 ND2 ASN A 116 -6.302 -25.035 -16.499 1.00 0.00 N ATOM 0 H ASN A 116 -10.257 -22.882 -15.087 1.00 0.00 H new ATOM 0 HA ASN A 116 -7.617 -22.459 -15.722 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -8.585 -24.673 -15.228 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -9.584 -24.602 -16.667 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -5.524 -25.441 -17.020 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -6.162 -24.715 -15.541 1.00 0.00 H new ATOM 1959 N ASN A 117 -9.527 -22.141 -18.417 1.00 0.00 N ATOM 1960 CA ASN A 117 -9.534 -21.709 -19.820 1.00 0.00 C ATOM 1961 C ASN A 117 -10.839 -20.974 -20.171 1.00 0.00 C ATOM 1962 O ASN A 117 -11.448 -21.227 -21.212 1.00 0.00 O ATOM 1963 CB ASN A 117 -9.285 -22.925 -20.735 1.00 0.00 C ATOM 1964 CG ASN A 117 -9.072 -22.525 -22.196 1.00 0.00 C ATOM 1965 OD1 ASN A 117 -8.486 -21.488 -22.499 1.00 0.00 O ATOM 1966 ND2 ASN A 117 -9.520 -23.340 -23.137 1.00 0.00 N ATOM 0 H ASN A 117 -10.454 -22.354 -18.049 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.727 -20.993 -19.979 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -8.410 -23.470 -20.380 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -10.134 -23.606 -20.668 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -9.380 -23.109 -24.121 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -10.006 -24.199 -22.879 1.00 0.00 H new ATOM 1973 N GLY A 118 -11.324 -20.111 -19.266 1.00 0.00 N ATOM 1974 CA GLY A 118 -12.645 -19.480 -19.386 1.00 0.00 C ATOM 1975 C GLY A 118 -13.744 -20.542 -19.520 1.00 0.00 C ATOM 1976 O GLY A 118 -14.688 -20.378 -20.294 1.00 0.00 O ATOM 0 H GLY A 118 -10.810 -19.831 -18.430 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -12.837 -18.859 -18.511 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.661 -18.821 -20.254 1.00 0.00 H new ATOM 1980 N SER A 119 -13.589 -21.641 -18.784 1.00 0.00 N ATOM 1981 CA SER A 119 -14.344 -22.875 -18.899 1.00 0.00 C ATOM 1982 C SER A 119 -15.250 -23.127 -17.690 1.00 0.00 C ATOM 1983 O SER A 119 -15.197 -22.414 -16.679 1.00 0.00 O ATOM 1984 CB SER A 119 -13.288 -23.987 -19.064 1.00 0.00 C ATOM 1985 OG SER A 119 -12.156 -23.774 -18.217 1.00 0.00 O ATOM 0 H SER A 119 -12.887 -21.690 -18.046 1.00 0.00 H new ATOM 0 HA SER A 119 -15.027 -22.836 -19.747 1.00 0.00 H new ATOM 0 HB2 SER A 119 -13.738 -24.953 -18.833 1.00 0.00 H new ATOM 0 HB3 SER A 119 -12.962 -24.027 -20.103 1.00 0.00 H new ATOM 0 HG SER A 119 -11.509 -24.499 -18.347 1.00 0.00 H new ATOM 1991 N LYS A 120 -16.061 -24.190 -17.763 1.00 0.00 N ATOM 1992 CA LYS A 120 -16.841 -24.732 -16.644 1.00 0.00 C ATOM 1993 C LYS A 120 -15.899 -25.514 -15.708 1.00 0.00 C ATOM 1994 O LYS A 120 -16.107 -26.693 -15.417 1.00 0.00 O ATOM 1995 CB LYS A 120 -18.017 -25.560 -17.200 1.00 0.00 C ATOM 1996 CG LYS A 120 -19.104 -25.818 -16.140 1.00 0.00 C ATOM 1997 CD LYS A 120 -20.325 -26.564 -16.700 1.00 0.00 C ATOM 1998 CE LYS A 120 -19.978 -27.993 -17.147 1.00 0.00 C ATOM 1999 NZ LYS A 120 -21.169 -28.732 -17.634 1.00 0.00 N ATOM 0 H LYS A 120 -16.196 -24.712 -18.629 1.00 0.00 H new ATOM 0 HA LYS A 120 -17.286 -23.941 -16.040 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -18.457 -25.037 -18.049 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -17.643 -26.513 -17.573 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -18.675 -26.397 -15.322 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -19.428 -24.865 -15.721 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -21.105 -26.602 -15.940 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -20.731 -26.009 -17.546 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -19.229 -27.953 -17.938 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -19.532 -28.535 -16.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -20.888 -29.690 -17.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -21.874 -28.794 -16.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -21.580 -28.230 -18.447 1.00 0.00 H new ATOM 2013 N ASP A 121 -14.795 -24.875 -15.326 1.00 0.00 N ATOM 2014 CA ASP A 121 -13.775 -25.390 -14.421 1.00 0.00 C ATOM 2015 C ASP A 121 -14.379 -25.657 -13.038 1.00 0.00 C ATOM 2016 O ASP A 121 -15.462 -25.155 -12.715 1.00 0.00 O ATOM 2017 CB ASP A 121 -12.655 -24.342 -14.330 1.00 0.00 C ATOM 2018 CG ASP A 121 -11.373 -24.821 -13.632 1.00 0.00 C ATOM 2019 OD1 ASP A 121 -11.180 -26.042 -13.431 1.00 0.00 O ATOM 2020 OD2 ASP A 121 -10.532 -23.944 -13.339 1.00 0.00 O ATOM 0 H ASP A 121 -14.579 -23.935 -15.658 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.375 -26.333 -14.794 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -12.401 -24.015 -15.338 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -13.036 -23.470 -13.798 1.00 0.00 H new ATOM 2025 N HIS A 122 -13.669 -26.413 -12.201 1.00 0.00 N ATOM 2026 CA HIS A 122 -14.016 -26.572 -10.796 1.00 0.00 C ATOM 2027 C HIS A 122 -13.996 -25.188 -10.134 1.00 0.00 C ATOM 2028 O HIS A 122 -13.079 -24.396 -10.373 1.00 0.00 O ATOM 2029 CB HIS A 122 -13.020 -27.511 -10.095 1.00 0.00 C ATOM 2030 CG HIS A 122 -12.822 -28.847 -10.773 1.00 0.00 C ATOM 2031 ND1 HIS A 122 -13.644 -29.952 -10.696 1.00 0.00 N ATOM 2032 CD2 HIS A 122 -11.763 -29.194 -11.571 1.00 0.00 C ATOM 2033 CE1 HIS A 122 -13.092 -30.934 -11.428 1.00 0.00 C ATOM 2034 NE2 HIS A 122 -11.939 -30.521 -11.986 1.00 0.00 N ATOM 0 H HIS A 122 -12.837 -26.931 -12.482 1.00 0.00 H new ATOM 0 HA HIS A 122 -15.009 -27.014 -10.710 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -12.055 -27.008 -10.026 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -13.363 -27.685 -9.075 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -14.518 -30.013 -10.174 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -10.934 -28.554 -11.835 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -13.515 -31.920 -11.552 1.00 0.00 H new ATOM 2042 N GLY A 123 -14.966 -24.917 -9.260 1.00 0.00 N ATOM 2043 CA GLY A 123 -15.033 -23.710 -8.438 1.00 0.00 C ATOM 2044 C GLY A 123 -14.071 -23.804 -7.256 1.00 0.00 C ATOM 2045 O GLY A 123 -14.497 -23.648 -6.114 1.00 0.00 O ATOM 0 H GLY A 123 -15.749 -25.550 -9.100 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.787 -22.838 -9.044 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.051 -23.569 -8.074 1.00 0.00 H new ATOM 2049 N ASP A 124 -12.809 -24.152 -7.522 1.00 0.00 N ATOM 2050 CA ASP A 124 -11.742 -24.493 -6.574 1.00 0.00 C ATOM 2051 C ASP A 124 -11.259 -23.270 -5.772 1.00 0.00 C ATOM 2052 O ASP A 124 -10.105 -22.844 -5.837 1.00 0.00 O ATOM 2053 CB ASP A 124 -10.609 -25.193 -7.339 1.00 0.00 C ATOM 2054 CG ASP A 124 -9.446 -25.633 -6.434 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -9.680 -26.227 -5.359 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -8.275 -25.474 -6.845 1.00 0.00 O ATOM 0 H ASP A 124 -12.479 -24.207 -8.486 1.00 0.00 H new ATOM 0 HA ASP A 124 -12.132 -25.180 -5.823 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.012 -26.066 -7.852 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.228 -24.520 -8.107 1.00 0.00 H new ATOM 2061 N GLY A 125 -12.194 -22.668 -5.044 1.00 0.00 N ATOM 2062 CA GLY A 125 -12.041 -21.533 -4.160 1.00 0.00 C ATOM 2063 C GLY A 125 -13.328 -21.459 -3.354 1.00 0.00 C ATOM 2064 O GLY A 125 -13.377 -21.970 -2.236 1.00 0.00 O ATOM 0 H GLY A 125 -13.160 -22.996 -5.064 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.177 -21.660 -3.507 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.881 -20.615 -4.726 1.00 0.00 H new ATOM 2068 N ILE A 126 -14.414 -20.950 -3.943 1.00 0.00 N ATOM 2069 CA ILE A 126 -15.707 -20.899 -3.258 1.00 0.00 C ATOM 2070 C ILE A 126 -16.306 -22.264 -2.918 1.00 0.00 C ATOM 2071 O ILE A 126 -17.072 -22.333 -1.959 1.00 0.00 O ATOM 2072 CB ILE A 126 -16.722 -19.958 -3.935 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -16.824 -20.169 -5.462 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -16.376 -18.511 -3.536 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -17.963 -19.372 -6.110 1.00 0.00 C ATOM 0 H ILE A 126 -14.423 -20.569 -4.889 1.00 0.00 H new ATOM 0 HA ILE A 126 -15.471 -20.452 -2.292 1.00 0.00 H new ATOM 0 HB ILE A 126 -17.725 -20.194 -3.579 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.880 -19.882 -5.925 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.970 -21.230 -5.666 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -17.082 -17.826 -4.004 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -16.435 -18.408 -2.452 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -15.365 -18.274 -3.869 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.978 -19.566 -7.183 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.914 -19.676 -5.673 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -17.807 -18.307 -5.936 1.00 0.00 H new ATOM 2087 N LEU A 127 -15.929 -23.355 -3.591 1.00 0.00 N ATOM 2088 CA LEU A 127 -16.319 -24.690 -3.136 1.00 0.00 C ATOM 2089 C LEU A 127 -15.739 -24.992 -1.749 1.00 0.00 C ATOM 2090 O LEU A 127 -16.360 -25.725 -0.986 1.00 0.00 O ATOM 2091 CB LEU A 127 -15.871 -25.775 -4.132 1.00 0.00 C ATOM 2092 CG LEU A 127 -16.722 -25.874 -5.412 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -16.080 -26.884 -6.369 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -18.154 -26.335 -5.110 1.00 0.00 C ATOM 0 H LEU A 127 -15.363 -23.341 -4.440 1.00 0.00 H new ATOM 0 HA LEU A 127 -17.407 -24.702 -3.074 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.836 -25.582 -4.415 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.888 -26.741 -3.627 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.764 -24.881 -5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -16.679 -26.957 -7.276 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -15.073 -26.554 -6.625 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -16.030 -27.861 -5.887 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -18.721 -26.392 -6.039 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -18.128 -27.318 -4.640 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.631 -25.623 -4.437 1.00 0.00 H new ATOM 2106 N LEU A 128 -14.575 -24.432 -1.399 1.00 0.00 N ATOM 2107 CA LEU A 128 -13.966 -24.628 -0.084 1.00 0.00 C ATOM 2108 C LEU A 128 -14.520 -23.606 0.907 1.00 0.00 C ATOM 2109 O LEU A 128 -14.665 -23.908 2.089 1.00 0.00 O ATOM 2110 CB LEU A 128 -12.433 -24.506 -0.143 1.00 0.00 C ATOM 2111 CG LEU A 128 -11.734 -25.257 -1.293 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -10.218 -25.212 -1.080 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -12.176 -26.719 -1.434 1.00 0.00 C ATOM 0 H LEU A 128 -14.032 -23.832 -2.020 1.00 0.00 H new ATOM 0 HA LEU A 128 -14.214 -25.637 0.246 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -12.176 -23.449 -0.218 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -12.024 -24.867 0.801 1.00 0.00 H new ATOM 0 HG LEU A 128 -12.022 -24.750 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.721 -25.742 -1.892 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -9.883 -24.175 -1.065 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.970 -25.687 -0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -11.642 -27.182 -2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -11.953 -27.257 -0.513 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -13.248 -26.758 -1.626 1.00 0.00 H new ATOM 2125 N ILE A 129 -14.859 -22.400 0.440 1.00 0.00 N ATOM 2126 CA ILE A 129 -15.514 -21.384 1.266 1.00 0.00 C ATOM 2127 C ILE A 129 -16.901 -21.904 1.675 1.00 0.00 C ATOM 2128 O ILE A 129 -17.334 -21.659 2.798 1.00 0.00 O ATOM 2129 CB ILE A 129 -15.549 -20.019 0.531 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -14.108 -19.553 0.189 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -16.238 -18.936 1.386 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -13.985 -18.477 -0.901 1.00 0.00 C ATOM 0 H ILE A 129 -14.687 -22.102 -0.520 1.00 0.00 H new ATOM 0 HA ILE A 129 -14.948 -21.204 2.180 1.00 0.00 H new ATOM 0 HB ILE A 129 -16.121 -20.158 -0.386 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -13.645 -19.173 1.100 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -13.531 -20.424 -0.122 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -16.245 -17.992 0.841 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -17.263 -19.239 1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -15.694 -18.810 2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -12.934 -18.232 -1.053 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -14.409 -18.853 -1.832 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -14.525 -17.582 -0.592 1.00 0.00 H new ATOM 2144 N ASP A 130 -17.574 -22.685 0.822 1.00 0.00 N ATOM 2145 CA ASP A 130 -18.815 -23.368 1.177 1.00 0.00 C ATOM 2146 C ASP A 130 -18.597 -24.342 2.337 1.00 0.00 C ATOM 2147 O ASP A 130 -19.400 -24.369 3.272 1.00 0.00 O ATOM 2148 CB ASP A 130 -19.375 -24.127 -0.025 1.00 0.00 C ATOM 2149 CG ASP A 130 -20.731 -24.755 0.326 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -21.736 -24.013 0.390 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -20.798 -25.991 0.500 1.00 0.00 O ATOM 0 H ASP A 130 -17.269 -22.859 -0.136 1.00 0.00 H new ATOM 0 HA ASP A 130 -19.531 -22.607 1.488 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -19.489 -23.449 -0.871 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -18.675 -24.904 -0.331 1.00 0.00 H new ATOM 2156 N SER A 131 -17.486 -25.089 2.330 1.00 0.00 N ATOM 2157 CA SER A 131 -17.101 -25.899 3.475 1.00 0.00 C ATOM 2158 C SER A 131 -16.866 -25.006 4.694 1.00 0.00 C ATOM 2159 O SER A 131 -17.297 -25.364 5.780 1.00 0.00 O ATOM 2160 CB SER A 131 -15.854 -26.739 3.177 1.00 0.00 C ATOM 2161 OG SER A 131 -15.923 -27.348 1.900 1.00 0.00 O ATOM 0 H SER A 131 -16.843 -25.144 1.540 1.00 0.00 H new ATOM 0 HA SER A 131 -17.918 -26.588 3.690 1.00 0.00 H new ATOM 0 HB2 SER A 131 -14.968 -26.106 3.231 1.00 0.00 H new ATOM 0 HB3 SER A 131 -15.743 -27.508 3.941 1.00 0.00 H new ATOM 0 HG SER A 131 -15.877 -28.322 1.999 1.00 0.00 H new ATOM 2167 N GLU A 132 -16.237 -23.838 4.551 1.00 0.00 N ATOM 2168 CA GLU A 132 -15.982 -22.937 5.673 1.00 0.00 C ATOM 2169 C GLU A 132 -17.279 -22.415 6.303 1.00 0.00 C ATOM 2170 O GLU A 132 -17.376 -22.330 7.530 1.00 0.00 O ATOM 2171 CB GLU A 132 -14.999 -21.831 5.256 1.00 0.00 C ATOM 2172 CG GLU A 132 -14.134 -21.363 6.438 1.00 0.00 C ATOM 2173 CD GLU A 132 -13.070 -22.410 6.835 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -13.413 -23.429 7.478 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -11.878 -22.218 6.503 1.00 0.00 O ATOM 0 H GLU A 132 -15.891 -23.492 3.656 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.498 -23.500 6.471 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -14.355 -22.199 4.457 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -15.554 -20.984 4.853 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -13.640 -20.427 6.176 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.775 -21.156 7.295 1.00 0.00 H new ATOM 2182 N ILE A 133 -18.312 -22.158 5.497 1.00 0.00 N ATOM 2183 CA ILE A 133 -19.652 -21.869 6.002 1.00 0.00 C ATOM 2184 C ILE A 133 -20.150 -23.087 6.792 1.00 0.00 C ATOM 2185 O ILE A 133 -20.654 -22.922 7.902 1.00 0.00 O ATOM 2186 CB ILE A 133 -20.592 -21.471 4.836 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -20.138 -20.127 4.220 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -22.063 -21.365 5.272 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -20.933 -19.721 2.984 1.00 0.00 C ATOM 0 H ILE A 133 -18.241 -22.145 4.480 1.00 0.00 H new ATOM 0 HA ILE A 133 -19.636 -21.016 6.680 1.00 0.00 H new ATOM 0 HB ILE A 133 -20.526 -22.265 4.092 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -20.228 -19.344 4.973 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -19.083 -20.196 3.956 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -22.677 -21.084 4.416 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -22.398 -22.328 5.658 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -22.158 -20.609 6.051 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.559 -18.769 2.607 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -20.823 -20.485 2.214 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -21.986 -19.619 3.246 1.00 0.00 H new ATOM 2201 N ALA A 134 -19.983 -24.307 6.269 1.00 0.00 N ATOM 2202 CA ALA A 134 -20.426 -25.515 6.954 1.00 0.00 C ATOM 2203 C ALA A 134 -19.684 -25.718 8.285 1.00 0.00 C ATOM 2204 O ALA A 134 -20.338 -25.979 9.294 1.00 0.00 O ATOM 2205 CB ALA A 134 -20.301 -26.728 6.025 1.00 0.00 C ATOM 0 H ALA A 134 -19.540 -24.479 5.366 1.00 0.00 H new ATOM 0 HA ALA A 134 -21.480 -25.400 7.209 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -20.635 -27.624 6.549 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -20.918 -26.574 5.140 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -19.260 -26.850 5.724 1.00 0.00 H new ATOM 2211 N ARG A 135 -18.355 -25.536 8.341 1.00 0.00 N ATOM 2212 CA ARG A 135 -17.600 -25.599 9.600 1.00 0.00 C ATOM 2213 C ARG A 135 -18.155 -24.584 10.590 1.00 0.00 C ATOM 2214 O ARG A 135 -18.337 -24.918 11.761 1.00 0.00 O ATOM 2215 CB ARG A 135 -16.089 -25.334 9.421 1.00 0.00 C ATOM 2216 CG ARG A 135 -15.223 -26.507 8.926 1.00 0.00 C ATOM 2217 CD ARG A 135 -15.154 -26.602 7.401 1.00 0.00 C ATOM 2218 NE ARG A 135 -14.088 -27.504 6.936 1.00 0.00 N ATOM 2219 CZ ARG A 135 -12.815 -27.162 6.686 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -12.388 -25.908 6.815 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -11.951 -28.095 6.303 1.00 0.00 N ATOM 0 H ARG A 135 -17.779 -25.343 7.522 1.00 0.00 H new ATOM 0 HA ARG A 135 -17.716 -26.617 9.973 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -15.972 -24.508 8.720 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -15.689 -24.999 10.378 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -14.214 -26.398 9.323 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -15.623 -27.439 9.324 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.113 -26.952 7.019 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -14.990 -25.608 6.986 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.341 -28.481 6.790 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -13.035 -25.177 7.111 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -11.414 -25.678 6.618 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -12.257 -29.063 6.201 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -10.981 -27.844 6.111 1.00 0.00 H new ATOM 2235 N THR A 136 -18.434 -23.363 10.131 1.00 0.00 N ATOM 2236 CA THR A 136 -18.975 -22.309 10.975 1.00 0.00 C ATOM 2237 C THR A 136 -20.367 -22.706 11.492 1.00 0.00 C ATOM 2238 O THR A 136 -20.662 -22.474 12.664 1.00 0.00 O ATOM 2239 CB THR A 136 -18.972 -20.983 10.192 1.00 0.00 C ATOM 2240 OG1 THR A 136 -17.683 -20.715 9.673 1.00 0.00 O ATOM 2241 CG2 THR A 136 -19.355 -19.789 11.069 1.00 0.00 C ATOM 0 H THR A 136 -18.289 -23.082 9.161 1.00 0.00 H new ATOM 0 HA THR A 136 -18.351 -22.166 11.857 1.00 0.00 H new ATOM 0 HB THR A 136 -19.706 -21.104 9.395 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.558 -21.209 8.836 1.00 0.00 H new ATOM 0 HG21 THR A 136 -19.338 -18.878 10.471 1.00 0.00 H new ATOM 0 HG22 THR A 136 -20.356 -19.940 11.472 1.00 0.00 H new ATOM 0 HG23 THR A 136 -18.644 -19.697 11.890 1.00 0.00 H new ATOM 2249 N TYR A 137 -21.205 -23.353 10.672 1.00 0.00 N ATOM 2250 CA TYR A 137 -22.504 -23.851 11.110 1.00 0.00 C ATOM 2251 C TYR A 137 -22.335 -24.897 12.211 1.00 0.00 C ATOM 2252 O TYR A 137 -22.931 -24.759 13.282 1.00 0.00 O ATOM 2253 CB TYR A 137 -23.329 -24.409 9.934 1.00 0.00 C ATOM 2254 CG TYR A 137 -24.562 -23.580 9.629 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -25.594 -23.476 10.583 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -24.668 -22.888 8.407 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -26.707 -22.656 10.334 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -25.787 -22.077 8.145 1.00 0.00 C ATOM 2259 CZ TYR A 137 -26.812 -21.954 9.112 1.00 0.00 C ATOM 2260 OH TYR A 137 -27.902 -21.170 8.879 1.00 0.00 O ATOM 0 H TYR A 137 -20.998 -23.543 9.691 1.00 0.00 H new ATOM 0 HA TYR A 137 -23.061 -23.008 11.520 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -22.700 -24.455 9.045 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -23.632 -25.431 10.163 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -25.529 -24.029 11.509 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -23.886 -22.980 7.667 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -27.484 -22.562 11.078 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -25.864 -21.549 7.206 1.00 0.00 H new ATOM 0 HH TYR A 137 -27.823 -20.755 7.995 1.00 0.00 H new ATOM 2270 N LEU A 138 -21.503 -25.916 11.963 1.00 0.00 N ATOM 2271 CA LEU A 138 -21.251 -27.005 12.907 1.00 0.00 C ATOM 2272 C LEU A 138 -20.614 -26.488 14.198 1.00 0.00 C ATOM 2273 O LEU A 138 -20.773 -27.119 15.243 1.00 0.00 O ATOM 2274 CB LEU A 138 -20.368 -28.101 12.270 1.00 0.00 C ATOM 2275 CG LEU A 138 -21.097 -29.235 11.521 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -21.980 -30.084 12.442 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -21.926 -28.747 10.326 1.00 0.00 C ATOM 0 H LEU A 138 -20.982 -26.006 11.091 1.00 0.00 H new ATOM 0 HA LEU A 138 -22.215 -27.446 13.159 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -19.681 -27.621 11.573 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -19.762 -28.549 13.058 1.00 0.00 H new ATOM 0 HG LEU A 138 -20.291 -29.860 11.136 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -22.467 -30.866 11.859 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -21.364 -30.540 13.217 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -22.737 -29.451 12.905 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -22.410 -29.598 9.847 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -22.685 -28.045 10.672 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -21.273 -28.251 9.608 1.00 0.00 H new ATOM 2289 N LEU A 139 -19.944 -25.331 14.165 1.00 0.00 N ATOM 2290 CA LEU A 139 -19.420 -24.626 15.334 1.00 0.00 C ATOM 2291 C LEU A 139 -20.556 -23.891 16.070 1.00 0.00 C ATOM 2292 O LEU A 139 -20.466 -22.704 16.380 1.00 0.00 O ATOM 2293 CB LEU A 139 -18.242 -23.730 14.900 1.00 0.00 C ATOM 2294 CG LEU A 139 -17.364 -23.165 16.037 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -16.906 -24.226 17.048 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -16.119 -22.527 15.406 1.00 0.00 C ATOM 0 H LEU A 139 -19.746 -24.844 13.291 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.017 -25.325 16.066 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -17.605 -24.303 14.227 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -18.641 -22.893 14.326 1.00 0.00 H new ATOM 0 HG LEU A 139 -17.971 -22.445 16.586 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -16.294 -23.755 17.817 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -17.778 -24.688 17.511 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -16.321 -24.989 16.535 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.481 -22.120 16.191 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -15.567 -23.282 14.846 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -16.423 -21.725 14.733 1.00 0.00 H new ATOM 2308 N LYS A 140 -21.640 -24.624 16.351 1.00 0.00 N ATOM 2309 CA LYS A 140 -22.793 -24.216 17.152 1.00 0.00 C ATOM 2310 C LYS A 140 -23.412 -22.884 16.699 1.00 0.00 C ATOM 2311 O LYS A 140 -23.820 -22.087 17.546 1.00 0.00 O ATOM 2312 CB LYS A 140 -22.435 -24.249 18.656 1.00 0.00 C ATOM 2313 CG LYS A 140 -21.907 -25.615 19.135 1.00 0.00 C ATOM 2314 CD LYS A 140 -21.542 -25.630 20.628 1.00 0.00 C ATOM 2315 CE LYS A 140 -22.765 -25.443 21.540 1.00 0.00 C ATOM 2316 NZ LYS A 140 -22.404 -25.500 22.979 1.00 0.00 N ATOM 0 H LYS A 140 -21.738 -25.577 16.002 1.00 0.00 H new ATOM 0 HA LYS A 140 -23.587 -24.944 16.985 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -21.683 -23.487 18.859 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.319 -23.987 19.237 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -22.662 -26.377 18.944 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -21.028 -25.884 18.549 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -21.055 -26.575 20.869 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -20.820 -24.839 20.829 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -23.235 -24.484 21.323 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -23.501 -26.216 21.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -23.259 -25.369 23.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -21.979 -26.425 23.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -21.721 -24.746 23.196 1.00 0.00 H new ATOM 2330 N ASN A 141 -23.504 -22.627 15.385 1.00 0.00 N ATOM 2331 CA ASN A 141 -24.283 -21.481 14.901 1.00 0.00 C ATOM 2332 C ASN A 141 -25.752 -21.682 15.290 1.00 0.00 C ATOM 2333 O ASN A 141 -26.356 -20.823 15.932 1.00 0.00 O ATOM 2334 CB ASN A 141 -24.174 -21.312 13.381 1.00 0.00 C ATOM 2335 CG ASN A 141 -25.027 -20.129 12.928 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -26.207 -20.267 12.626 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -24.451 -18.943 12.905 1.00 0.00 N ATOM 0 H ASN A 141 -23.059 -23.184 14.655 1.00 0.00 H new ATOM 0 HA ASN A 141 -23.881 -20.578 15.360 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -23.134 -21.151 13.098 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -24.504 -22.222 12.880 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -24.989 -18.120 12.632 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -23.468 -18.848 13.160 1.00 0.00 H new ATOM 2344 N ASP A 142 -26.292 -22.852 14.943 1.00 0.00 N ATOM 2345 CA ASP A 142 -27.584 -23.379 15.367 1.00 0.00 C ATOM 2346 C ASP A 142 -27.490 -24.875 15.099 1.00 0.00 C ATOM 2347 O ASP A 142 -27.185 -25.270 13.972 1.00 0.00 O ATOM 2348 CB ASP A 142 -28.747 -22.779 14.567 1.00 0.00 C ATOM 2349 CG ASP A 142 -30.069 -23.455 14.969 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -30.344 -24.578 14.494 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -30.820 -22.864 15.778 1.00 0.00 O ATOM 0 H ASP A 142 -25.805 -23.495 14.319 1.00 0.00 H new ATOM 0 HA ASP A 142 -27.784 -23.136 16.411 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -28.808 -21.706 14.749 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -28.571 -22.912 13.500 1.00 0.00 H new ATOM 2356 N LEU A 143 -27.666 -25.705 16.128 1.00 0.00 N ATOM 2357 CA LEU A 143 -27.378 -27.134 16.020 1.00 0.00 C ATOM 2358 C LEU A 143 -28.341 -27.838 15.066 1.00 0.00 C ATOM 2359 O LEU A 143 -27.924 -28.762 14.367 1.00 0.00 O ATOM 2360 CB LEU A 143 -27.425 -27.821 17.402 1.00 0.00 C ATOM 2361 CG LEU A 143 -26.190 -27.653 18.312 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -24.909 -28.192 17.663 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -25.964 -26.206 18.769 1.00 0.00 C ATOM 0 H LEU A 143 -28.006 -25.412 17.044 1.00 0.00 H new ATOM 0 HA LEU A 143 -26.369 -27.218 15.615 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -28.295 -27.442 17.939 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -27.587 -28.887 17.245 1.00 0.00 H new ATOM 0 HG LEU A 143 -26.415 -28.250 19.196 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -24.069 -28.050 18.343 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -25.028 -29.254 17.450 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -24.718 -27.655 16.734 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.080 -26.159 19.405 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.818 -25.568 17.898 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -26.833 -25.861 19.329 1.00 0.00 H new ATOM 2375 N VAL A 144 -29.610 -27.430 15.016 1.00 0.00 N ATOM 2376 CA VAL A 144 -30.611 -28.101 14.193 1.00 0.00 C ATOM 2377 C VAL A 144 -30.312 -27.791 12.726 1.00 0.00 C ATOM 2378 O VAL A 144 -30.207 -28.712 11.912 1.00 0.00 O ATOM 2379 CB VAL A 144 -32.036 -27.675 14.614 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -33.101 -28.479 13.852 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -32.270 -27.879 16.122 1.00 0.00 C ATOM 0 H VAL A 144 -29.968 -26.632 15.541 1.00 0.00 H new ATOM 0 HA VAL A 144 -30.565 -29.181 14.335 1.00 0.00 H new ATOM 0 HB VAL A 144 -32.123 -26.615 14.374 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -34.094 -28.159 14.168 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -32.988 -28.309 12.781 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -32.977 -29.541 14.066 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -33.283 -27.568 16.378 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -32.140 -28.932 16.371 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -31.553 -27.281 16.686 1.00 0.00 H new ATOM 2391 N LYS A 145 -30.105 -26.513 12.386 1.00 0.00 N ATOM 2392 CA LYS A 145 -29.748 -26.119 11.027 1.00 0.00 C ATOM 2393 C LYS A 145 -28.422 -26.753 10.632 1.00 0.00 C ATOM 2394 O LYS A 145 -28.310 -27.252 9.516 1.00 0.00 O ATOM 2395 CB LYS A 145 -29.661 -24.593 10.903 1.00 0.00 C ATOM 2396 CG LYS A 145 -31.026 -23.903 11.042 1.00 0.00 C ATOM 2397 CD LYS A 145 -30.881 -22.381 10.914 1.00 0.00 C ATOM 2398 CE LYS A 145 -32.251 -21.707 11.059 1.00 0.00 C ATOM 2399 NZ LYS A 145 -32.167 -20.230 10.933 1.00 0.00 N ATOM 0 H LYS A 145 -30.180 -25.734 13.040 1.00 0.00 H new ATOM 0 HA LYS A 145 -30.528 -26.471 10.352 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -28.986 -24.209 11.668 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -29.227 -24.336 9.937 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -31.706 -24.274 10.275 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -31.468 -24.151 12.007 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -30.200 -22.007 11.679 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -30.444 -22.130 9.948 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -32.928 -22.097 10.299 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -32.679 -21.963 12.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -33.116 -19.818 11.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -31.542 -19.853 11.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -31.783 -19.983 9.999 1.00 0.00 H new ATOM 2413 N ALA A 146 -27.435 -26.780 11.531 1.00 0.00 N ATOM 2414 CA ALA A 146 -26.147 -27.384 11.242 1.00 0.00 C ATOM 2415 C ALA A 146 -26.295 -28.869 10.918 1.00 0.00 C ATOM 2416 O ALA A 146 -25.719 -29.327 9.935 1.00 0.00 O ATOM 2417 CB ALA A 146 -25.201 -27.180 12.428 1.00 0.00 C ATOM 0 H ALA A 146 -27.512 -26.386 12.469 1.00 0.00 H new ATOM 0 HA ALA A 146 -25.725 -26.896 10.364 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -24.236 -27.635 12.206 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -25.067 -26.113 12.607 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -25.626 -27.646 13.317 1.00 0.00 H new ATOM 2423 N ARG A 147 -27.068 -29.625 11.706 1.00 0.00 N ATOM 2424 CA ARG A 147 -27.237 -31.058 11.473 1.00 0.00 C ATOM 2425 C ARG A 147 -27.987 -31.304 10.164 1.00 0.00 C ATOM 2426 O ARG A 147 -27.611 -32.198 9.408 1.00 0.00 O ATOM 2427 CB ARG A 147 -27.949 -31.689 12.680 1.00 0.00 C ATOM 2428 CG ARG A 147 -27.745 -33.209 12.744 1.00 0.00 C ATOM 2429 CD ARG A 147 -28.416 -33.776 14.001 1.00 0.00 C ATOM 2430 NE ARG A 147 -27.959 -35.145 14.288 1.00 0.00 N ATOM 2431 CZ ARG A 147 -28.396 -35.928 15.281 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -29.404 -35.547 16.062 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -27.800 -37.097 15.482 1.00 0.00 N ATOM 0 H ARG A 147 -27.585 -29.266 12.509 1.00 0.00 H new ATOM 0 HA ARG A 147 -26.262 -31.534 11.370 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -27.576 -31.235 13.598 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -29.015 -31.469 12.626 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -28.165 -33.678 11.854 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -26.680 -33.441 12.754 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -28.197 -33.132 14.853 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -29.498 -33.773 13.869 1.00 0.00 H new ATOM 0 HE ARG A 147 -27.243 -35.533 13.673 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -29.856 -34.646 15.908 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -29.725 -36.156 16.815 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -27.024 -37.383 14.885 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -28.118 -37.709 16.234 1.00 0.00 H new ATOM 2447 N ASP A 148 -29.010 -30.498 9.868 1.00 0.00 N ATOM 2448 CA ASP A 148 -29.755 -30.608 8.616 1.00 0.00 C ATOM 2449 C ASP A 148 -28.861 -30.299 7.414 1.00 0.00 C ATOM 2450 O ASP A 148 -28.889 -31.026 6.420 1.00 0.00 O ATOM 2451 CB ASP A 148 -30.961 -29.664 8.630 1.00 0.00 C ATOM 2452 CG ASP A 148 -31.719 -29.729 7.294 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -32.453 -30.715 7.061 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -31.618 -28.777 6.489 1.00 0.00 O ATOM 0 H ASP A 148 -29.341 -29.757 10.486 1.00 0.00 H new ATOM 0 HA ASP A 148 -30.108 -31.635 8.524 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -31.630 -29.934 9.447 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -30.627 -28.643 8.815 1.00 0.00 H new ATOM 2459 N LEU A 149 -28.024 -29.260 7.511 1.00 0.00 N ATOM 2460 CA LEU A 149 -27.097 -28.900 6.445 1.00 0.00 C ATOM 2461 C LEU A 149 -26.013 -29.961 6.294 1.00 0.00 C ATOM 2462 O LEU A 149 -25.608 -30.236 5.169 1.00 0.00 O ATOM 2463 CB LEU A 149 -26.471 -27.521 6.710 1.00 0.00 C ATOM 2464 CG LEU A 149 -27.444 -26.355 6.443 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -26.864 -25.062 7.019 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -27.716 -26.153 4.945 1.00 0.00 C ATOM 0 H LEU A 149 -27.974 -28.651 8.328 1.00 0.00 H new ATOM 0 HA LEU A 149 -27.657 -28.847 5.511 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -26.133 -27.475 7.745 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -25.589 -27.402 6.081 1.00 0.00 H new ATOM 0 HG LEU A 149 -28.389 -26.605 6.926 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -27.552 -24.238 6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -26.720 -25.175 8.094 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -25.906 -24.850 6.545 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -28.407 -25.321 4.810 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -26.780 -25.935 4.431 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -28.155 -27.060 4.529 1.00 0.00 H new ATOM 2478 N LEU A 150 -25.556 -30.581 7.387 1.00 0.00 N ATOM 2479 CA LEU A 150 -24.585 -31.666 7.323 1.00 0.00 C ATOM 2480 C LEU A 150 -25.172 -32.835 6.531 1.00 0.00 C ATOM 2481 O LEU A 150 -24.499 -33.376 5.657 1.00 0.00 O ATOM 2482 CB LEU A 150 -24.184 -32.123 8.739 1.00 0.00 C ATOM 2483 CG LEU A 150 -22.966 -33.072 8.734 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -21.641 -32.298 8.712 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -22.984 -33.964 9.975 1.00 0.00 C ATOM 0 H LEU A 150 -25.850 -30.343 8.334 1.00 0.00 H new ATOM 0 HA LEU A 150 -23.688 -31.307 6.818 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -23.956 -31.248 9.348 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -25.030 -32.626 9.208 1.00 0.00 H new ATOM 0 HG LEU A 150 -23.037 -33.676 7.830 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -20.809 -33.002 8.709 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -21.596 -31.679 7.816 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -21.576 -31.663 9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -22.120 -34.628 9.958 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -22.947 -33.343 10.870 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -23.898 -34.558 9.983 1.00 0.00 H new ATOM 2497 N ASP A 151 -26.423 -33.211 6.810 1.00 0.00 N ATOM 2498 CA ASP A 151 -27.093 -34.305 6.111 1.00 0.00 C ATOM 2499 C ASP A 151 -27.262 -33.987 4.623 1.00 0.00 C ATOM 2500 O ASP A 151 -26.974 -34.828 3.771 1.00 0.00 O ATOM 2501 CB ASP A 151 -28.455 -34.583 6.755 1.00 0.00 C ATOM 2502 CG ASP A 151 -29.223 -35.658 5.975 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -28.869 -36.853 6.080 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -30.213 -35.319 5.289 1.00 0.00 O ATOM 0 H ASP A 151 -26.997 -32.765 7.526 1.00 0.00 H new ATOM 0 HA ASP A 151 -26.471 -35.196 6.195 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -28.314 -34.908 7.786 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -29.040 -33.664 6.787 1.00 0.00 H new ATOM 2509 N ASP A 152 -27.668 -32.758 4.298 1.00 0.00 N ATOM 2510 CA ASP A 152 -27.826 -32.317 2.914 1.00 0.00 C ATOM 2511 C ASP A 152 -26.487 -32.305 2.171 1.00 0.00 C ATOM 2512 O ASP A 152 -26.409 -32.740 1.020 1.00 0.00 O ATOM 2513 CB ASP A 152 -28.454 -30.921 2.874 1.00 0.00 C ATOM 2514 CG ASP A 152 -28.588 -30.423 1.426 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -29.465 -30.928 0.690 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -27.853 -29.490 1.033 1.00 0.00 O ATOM 0 H ASP A 152 -27.896 -32.042 4.988 1.00 0.00 H new ATOM 0 HA ASP A 152 -28.484 -33.027 2.413 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -29.436 -30.945 3.347 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -27.841 -30.225 3.447 1.00 0.00 H new ATOM 2521 N LEU A 153 -25.415 -31.850 2.823 1.00 0.00 N ATOM 2522 CA LEU A 153 -24.095 -31.788 2.211 1.00 0.00 C ATOM 2523 C LEU A 153 -23.495 -33.186 2.070 1.00 0.00 C ATOM 2524 O LEU A 153 -22.825 -33.447 1.073 1.00 0.00 O ATOM 2525 CB LEU A 153 -23.173 -30.862 3.017 1.00 0.00 C ATOM 2526 CG LEU A 153 -23.456 -29.361 2.813 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -22.670 -28.544 3.846 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -23.076 -28.887 1.403 1.00 0.00 C ATOM 0 H LEU A 153 -25.442 -31.516 3.786 1.00 0.00 H new ATOM 0 HA LEU A 153 -24.197 -31.372 1.209 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -23.273 -31.099 4.076 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -22.139 -31.067 2.741 1.00 0.00 H new ATOM 0 HG LEU A 153 -24.528 -29.210 2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -22.871 -27.483 3.700 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.976 -28.837 4.850 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -21.603 -28.731 3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -23.293 -27.823 1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -22.012 -29.057 1.236 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -23.652 -29.444 0.664 1.00 0.00 H new ATOM 2540 N GLU A 154 -23.777 -34.117 2.987 1.00 0.00 N ATOM 2541 CA GLU A 154 -23.393 -35.518 2.830 1.00 0.00 C ATOM 2542 C GLU A 154 -24.073 -36.093 1.582 1.00 0.00 C ATOM 2543 O GLU A 154 -23.410 -36.699 0.741 1.00 0.00 O ATOM 2544 CB GLU A 154 -23.747 -36.309 4.102 1.00 0.00 C ATOM 2545 CG GLU A 154 -23.259 -37.763 4.030 1.00 0.00 C ATOM 2546 CD GLU A 154 -23.670 -38.564 5.280 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -22.903 -38.604 6.267 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -24.754 -39.191 5.275 1.00 0.00 O ATOM 0 H GLU A 154 -24.276 -33.919 3.854 1.00 0.00 H new ATOM 0 HA GLU A 154 -22.315 -35.598 2.692 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -23.302 -35.820 4.969 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -24.827 -36.296 4.248 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.669 -38.241 3.140 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -22.174 -37.778 3.928 1.00 0.00 H new ATOM 2555 N LYS A 155 -25.369 -35.820 1.397 1.00 0.00 N ATOM 2556 CA LYS A 155 -26.109 -36.194 0.189 1.00 0.00 C ATOM 2557 C LYS A 155 -25.616 -35.453 -1.062 1.00 0.00 C ATOM 2558 O LYS A 155 -26.035 -35.806 -2.166 1.00 0.00 O ATOM 2559 CB LYS A 155 -27.613 -35.965 0.424 1.00 0.00 C ATOM 2560 CG LYS A 155 -28.196 -36.997 1.402 1.00 0.00 C ATOM 2561 CD LYS A 155 -29.585 -36.573 1.892 1.00 0.00 C ATOM 2562 CE LYS A 155 -30.163 -37.656 2.812 1.00 0.00 C ATOM 2563 NZ LYS A 155 -31.344 -37.172 3.562 1.00 0.00 N ATOM 0 H LYS A 155 -25.937 -35.329 2.087 1.00 0.00 H new ATOM 0 HA LYS A 155 -25.929 -37.251 -0.005 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -27.772 -34.961 0.817 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -28.143 -36.023 -0.526 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -28.261 -37.969 0.913 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -27.527 -37.113 2.254 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -29.519 -35.626 2.427 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -30.248 -36.413 1.042 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -30.442 -38.526 2.218 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -29.396 -37.983 3.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -31.795 -37.970 4.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -31.045 -36.461 4.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -32.023 -36.744 2.901 1.00 0.00 H new ATOM 2577 N THR A 156 -24.736 -34.461 -0.924 1.00 0.00 N ATOM 2578 CA THR A 156 -24.125 -33.729 -2.027 1.00 0.00 C ATOM 2579 C THR A 156 -22.698 -34.244 -2.312 1.00 0.00 C ATOM 2580 O THR A 156 -22.131 -33.891 -3.346 1.00 0.00 O ATOM 2581 CB THR A 156 -24.208 -32.217 -1.718 1.00 0.00 C ATOM 2582 OG1 THR A 156 -25.543 -31.857 -1.405 1.00 0.00 O ATOM 2583 CG2 THR A 156 -23.786 -31.313 -2.883 1.00 0.00 C ATOM 0 H THR A 156 -24.420 -34.136 -0.010 1.00 0.00 H new ATOM 0 HA THR A 156 -24.669 -33.901 -2.956 1.00 0.00 H new ATOM 0 HB THR A 156 -23.519 -32.065 -0.887 1.00 0.00 H new ATOM 0 HG1 THR A 156 -25.784 -32.225 -0.529 1.00 0.00 H new ATOM 0 HG21 THR A 156 -23.873 -30.269 -2.583 1.00 0.00 H new ATOM 0 HG22 THR A 156 -22.752 -31.527 -3.154 1.00 0.00 H new ATOM 0 HG23 THR A 156 -24.432 -31.500 -3.741 1.00 0.00 H new ATOM 2591 N LEU A 157 -22.111 -35.109 -1.466 1.00 0.00 N ATOM 2592 CA LEU A 157 -20.844 -35.790 -1.750 1.00 0.00 C ATOM 2593 C LEU A 157 -21.089 -36.934 -2.746 1.00 0.00 C ATOM 2594 O LEU A 157 -20.957 -38.114 -2.413 1.00 0.00 O ATOM 2595 CB LEU A 157 -20.142 -36.294 -0.470 1.00 0.00 C ATOM 2596 CG LEU A 157 -19.570 -35.234 0.492 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -18.730 -35.956 1.562 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -18.710 -34.181 -0.220 1.00 0.00 C ATOM 0 H LEU A 157 -22.509 -35.354 -0.560 1.00 0.00 H new ATOM 0 HA LEU A 157 -20.164 -35.065 -2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -20.854 -36.904 0.086 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -19.326 -36.951 -0.770 1.00 0.00 H new ATOM 0 HG LEU A 157 -20.407 -34.698 0.940 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -18.315 -35.223 2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.362 -36.656 2.109 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -17.918 -36.501 1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -18.336 -33.463 0.510 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -17.869 -34.670 -0.712 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -19.313 -33.661 -0.964 1.00 0.00 H new ATOM 2610 N ASP A 158 -21.492 -36.589 -3.967 1.00 0.00 N ATOM 2611 CA ASP A 158 -21.747 -37.507 -5.074 1.00 0.00 C ATOM 2612 C ASP A 158 -21.509 -36.750 -6.386 1.00 0.00 C ATOM 2613 O ASP A 158 -21.446 -35.518 -6.383 1.00 0.00 O ATOM 2614 CB ASP A 158 -23.193 -38.032 -4.985 1.00 0.00 C ATOM 2615 CG ASP A 158 -23.521 -39.088 -6.054 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -22.606 -39.823 -6.488 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -24.701 -39.191 -6.454 1.00 0.00 O ATOM 0 H ASP A 158 -21.657 -35.616 -4.223 1.00 0.00 H new ATOM 0 HA ASP A 158 -21.078 -38.366 -5.030 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -23.356 -38.462 -3.997 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -23.884 -37.195 -5.087 1.00 0.00 H new ATOM 2622 N LYS A 159 -21.410 -37.452 -7.520 1.00 0.00 N ATOM 2623 CA LYS A 159 -21.145 -36.885 -8.854 1.00 0.00 C ATOM 2624 C LYS A 159 -22.286 -36.013 -9.415 1.00 0.00 C ATOM 2625 O LYS A 159 -22.356 -35.785 -10.625 1.00 0.00 O ATOM 2626 CB LYS A 159 -20.728 -38.015 -9.817 1.00 0.00 C ATOM 2627 CG LYS A 159 -21.843 -39.030 -10.130 1.00 0.00 C ATOM 2628 CD LYS A 159 -21.338 -40.118 -11.091 1.00 0.00 C ATOM 2629 CE LYS A 159 -22.397 -41.195 -11.374 1.00 0.00 C ATOM 2630 NZ LYS A 159 -23.545 -40.693 -12.172 1.00 0.00 N ATOM 0 H LYS A 159 -21.515 -38.466 -7.539 1.00 0.00 H new ATOM 0 HA LYS A 159 -20.318 -36.182 -8.748 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -20.385 -37.571 -10.752 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -19.880 -38.547 -9.387 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -22.193 -39.489 -9.205 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -22.696 -38.515 -10.573 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -21.035 -39.656 -12.031 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -20.451 -40.589 -10.667 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -21.929 -42.024 -11.905 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -22.766 -41.590 -10.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -24.223 -41.466 -12.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -24.014 -39.920 -11.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -23.203 -40.341 -13.089 1.00 0.00 H new ATOM 2644 N LYS A 160 -23.197 -35.533 -8.562 1.00 0.00 N ATOM 2645 CA LYS A 160 -24.265 -34.595 -8.912 1.00 0.00 C ATOM 2646 C LYS A 160 -23.684 -33.291 -9.466 1.00 0.00 C ATOM 2647 O LYS A 160 -24.350 -32.609 -10.245 1.00 0.00 O ATOM 2648 CB LYS A 160 -25.129 -34.313 -7.671 1.00 0.00 C ATOM 2649 CG LYS A 160 -25.872 -35.568 -7.184 1.00 0.00 C ATOM 2650 CD LYS A 160 -26.614 -35.310 -5.868 1.00 0.00 C ATOM 2651 CE LYS A 160 -27.331 -36.592 -5.424 1.00 0.00 C ATOM 2652 NZ LYS A 160 -27.995 -36.434 -4.108 1.00 0.00 N ATOM 0 H LYS A 160 -23.210 -35.796 -7.577 1.00 0.00 H new ATOM 0 HA LYS A 160 -24.886 -35.042 -9.688 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -24.497 -33.933 -6.869 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -25.853 -33.532 -7.904 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -26.582 -35.889 -7.946 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -25.161 -36.383 -7.048 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -25.911 -34.989 -5.099 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -27.336 -34.503 -5.997 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -28.073 -36.869 -6.173 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -26.611 -37.409 -5.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -28.394 -37.347 -3.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -27.300 -36.112 -3.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -28.758 -35.732 -4.186 1.00 0.00 H new ATOM 2666 N ASP A 161 -22.447 -32.959 -9.095 1.00 0.00 N ATOM 2667 CA ASP A 161 -21.649 -31.882 -9.667 1.00 0.00 C ATOM 2668 C ASP A 161 -20.197 -32.366 -9.711 1.00 0.00 C ATOM 2669 O ASP A 161 -19.854 -33.354 -9.052 1.00 0.00 O ATOM 2670 CB ASP A 161 -21.800 -30.606 -8.820 1.00 0.00 C ATOM 2671 CG ASP A 161 -20.993 -29.420 -9.378 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -20.909 -29.266 -10.617 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -20.451 -28.630 -8.575 1.00 0.00 O ATOM 0 H ASP A 161 -21.955 -33.458 -8.354 1.00 0.00 H new ATOM 0 HA ASP A 161 -21.982 -31.633 -10.674 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -22.854 -30.331 -8.770 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -21.476 -30.812 -7.800 1.00 0.00 H new ATOM 2678 N SER A 162 -19.347 -31.695 -10.485 1.00 0.00 N ATOM 2679 CA SER A 162 -17.938 -32.012 -10.712 1.00 0.00 C ATOM 2680 C SER A 162 -17.062 -31.653 -9.495 1.00 0.00 C ATOM 2681 O SER A 162 -16.060 -30.947 -9.629 1.00 0.00 O ATOM 2682 CB SER A 162 -17.479 -31.288 -11.989 1.00 0.00 C ATOM 2683 OG SER A 162 -18.369 -31.542 -13.069 1.00 0.00 O ATOM 0 H SER A 162 -19.641 -30.866 -11.002 1.00 0.00 H new ATOM 0 HA SER A 162 -17.824 -33.088 -10.846 1.00 0.00 H new ATOM 0 HB2 SER A 162 -17.424 -30.215 -11.803 1.00 0.00 H new ATOM 0 HB3 SER A 162 -16.475 -31.617 -12.256 1.00 0.00 H new ATOM 0 HG SER A 162 -18.056 -31.069 -13.869 1.00 0.00 H new ATOM 2689 N ILE A 163 -17.465 -32.068 -8.293 1.00 0.00 N ATOM 2690 CA ILE A 163 -16.747 -31.791 -7.054 1.00 0.00 C ATOM 2691 C ILE A 163 -15.315 -32.371 -7.128 1.00 0.00 C ATOM 2692 O ILE A 163 -15.163 -33.570 -7.380 1.00 0.00 O ATOM 2693 CB ILE A 163 -17.556 -32.292 -5.828 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -17.910 -33.801 -5.847 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -18.825 -31.428 -5.685 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -18.638 -34.288 -4.587 1.00 0.00 C ATOM 0 H ILE A 163 -18.314 -32.615 -8.154 1.00 0.00 H new ATOM 0 HA ILE A 163 -16.641 -30.714 -6.924 1.00 0.00 H new ATOM 0 HB ILE A 163 -16.907 -32.181 -4.959 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -18.534 -34.006 -6.717 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -16.993 -34.377 -5.970 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -19.403 -31.770 -4.826 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -18.541 -30.386 -5.540 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -19.429 -31.517 -6.588 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -18.850 -35.353 -4.678 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -18.008 -34.117 -3.714 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -19.573 -33.740 -4.473 1.00 0.00 H new ATOM 2708 N PRO A 164 -14.253 -31.561 -6.941 1.00 0.00 N ATOM 2709 CA PRO A 164 -12.897 -32.071 -6.785 1.00 0.00 C ATOM 2710 C PRO A 164 -12.714 -32.713 -5.399 1.00 0.00 C ATOM 2711 O PRO A 164 -13.562 -32.586 -4.510 1.00 0.00 O ATOM 2712 CB PRO A 164 -11.986 -30.854 -6.996 1.00 0.00 C ATOM 2713 CG PRO A 164 -12.834 -29.685 -6.502 1.00 0.00 C ATOM 2714 CD PRO A 164 -14.252 -30.104 -6.892 1.00 0.00 C ATOM 0 HA PRO A 164 -12.660 -32.860 -7.499 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.058 -30.944 -6.431 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.711 -30.736 -8.044 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.737 -29.541 -5.426 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -12.545 -28.747 -6.976 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -14.978 -29.740 -6.165 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.529 -29.683 -7.858 1.00 0.00 H new ATOM 2722 N LEU A 165 -11.564 -33.359 -5.185 1.00 0.00 N ATOM 2723 CA LEU A 165 -11.194 -33.929 -3.888 1.00 0.00 C ATOM 2724 C LEU A 165 -11.173 -32.864 -2.790 1.00 0.00 C ATOM 2725 O LEU A 165 -11.579 -33.159 -1.669 1.00 0.00 O ATOM 2726 CB LEU A 165 -9.827 -34.634 -4.022 1.00 0.00 C ATOM 2727 CG LEU A 165 -9.198 -35.150 -2.707 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -10.054 -36.202 -1.995 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -7.827 -35.767 -3.012 1.00 0.00 C ATOM 0 H LEU A 165 -10.861 -33.501 -5.910 1.00 0.00 H new ATOM 0 HA LEU A 165 -11.946 -34.660 -3.592 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -9.941 -35.478 -4.702 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -9.127 -33.941 -4.489 1.00 0.00 H new ATOM 0 HG LEU A 165 -9.116 -34.290 -2.042 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -9.553 -36.520 -1.080 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -11.025 -35.774 -1.747 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.193 -37.062 -2.650 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -7.379 -36.133 -2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -7.948 -36.596 -3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -7.179 -35.011 -3.456 1.00 0.00 H new ATOM 2741 N ARG A 166 -10.728 -31.634 -3.076 1.00 0.00 N ATOM 2742 CA ARG A 166 -10.507 -30.634 -2.025 1.00 0.00 C ATOM 2743 C ARG A 166 -11.784 -30.264 -1.281 1.00 0.00 C ATOM 2744 O ARG A 166 -11.736 -30.150 -0.057 1.00 0.00 O ATOM 2745 CB ARG A 166 -9.805 -29.378 -2.571 1.00 0.00 C ATOM 2746 CG ARG A 166 -8.346 -29.686 -2.927 1.00 0.00 C ATOM 2747 CD ARG A 166 -7.510 -28.429 -3.191 1.00 0.00 C ATOM 2748 NE ARG A 166 -7.547 -27.996 -4.598 1.00 0.00 N ATOM 2749 CZ ARG A 166 -6.638 -28.328 -5.525 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -5.788 -29.334 -5.330 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -6.579 -27.634 -6.654 1.00 0.00 N ATOM 0 H ARG A 166 -10.515 -31.309 -4.019 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.844 -31.104 -1.299 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.332 -29.016 -3.454 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.843 -28.582 -1.828 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -7.892 -30.252 -2.114 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -8.321 -30.323 -3.811 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -7.873 -27.619 -2.558 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -6.476 -28.620 -2.903 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.322 -27.399 -4.888 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -5.821 -29.869 -4.462 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -5.104 -29.570 -6.049 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -7.221 -26.857 -6.809 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -5.891 -27.877 -7.367 1.00 0.00 H new ATOM 2765 N ILE A 167 -12.922 -30.103 -1.964 1.00 0.00 N ATOM 2766 CA ILE A 167 -14.178 -29.816 -1.268 1.00 0.00 C ATOM 2767 C ILE A 167 -14.570 -31.011 -0.402 1.00 0.00 C ATOM 2768 O ILE A 167 -14.983 -30.813 0.739 1.00 0.00 O ATOM 2769 CB ILE A 167 -15.281 -29.339 -2.240 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -16.617 -28.989 -1.538 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -15.503 -30.264 -3.443 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -17.625 -30.130 -1.319 1.00 0.00 C ATOM 0 H ILE A 167 -12.999 -30.165 -2.979 1.00 0.00 H new ATOM 0 HA ILE A 167 -14.036 -28.973 -0.592 1.00 0.00 H new ATOM 0 HB ILE A 167 -14.883 -28.408 -2.644 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -16.383 -28.556 -0.565 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -17.110 -28.212 -2.122 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -16.293 -29.857 -4.074 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -14.581 -30.339 -4.019 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -15.793 -31.254 -3.092 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -18.512 -29.741 -0.818 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -17.909 -30.555 -2.282 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -17.170 -30.904 -0.701 1.00 0.00 H new ATOM 2784 N THR A 168 -14.389 -32.243 -0.888 1.00 0.00 N ATOM 2785 CA THR A 168 -14.763 -33.410 -0.104 1.00 0.00 C ATOM 2786 C THR A 168 -13.863 -33.522 1.126 1.00 0.00 C ATOM 2787 O THR A 168 -14.375 -33.677 2.229 1.00 0.00 O ATOM 2788 CB THR A 168 -14.736 -34.674 -0.971 1.00 0.00 C ATOM 2789 OG1 THR A 168 -15.573 -34.483 -2.100 1.00 0.00 O ATOM 2790 CG2 THR A 168 -15.238 -35.877 -0.161 1.00 0.00 C ATOM 0 H THR A 168 -13.993 -32.450 -1.805 1.00 0.00 H new ATOM 0 HA THR A 168 -15.787 -33.297 0.251 1.00 0.00 H new ATOM 0 HB THR A 168 -13.713 -34.866 -1.296 1.00 0.00 H new ATOM 0 HG1 THR A 168 -16.067 -35.309 -2.285 1.00 0.00 H new ATOM 0 HG21 THR A 168 -15.215 -36.771 -0.785 1.00 0.00 H new ATOM 0 HG22 THR A 168 -14.596 -36.024 0.707 1.00 0.00 H new ATOM 0 HG23 THR A 168 -16.260 -35.692 0.170 1.00 0.00 H new ATOM 2798 N ASN A 169 -12.545 -33.368 0.971 1.00 0.00 N ATOM 2799 CA ASN A 169 -11.599 -33.347 2.083 1.00 0.00 C ATOM 2800 C ASN A 169 -11.936 -32.220 3.071 1.00 0.00 C ATOM 2801 O ASN A 169 -11.835 -32.431 4.278 1.00 0.00 O ATOM 2802 CB ASN A 169 -10.160 -33.261 1.536 1.00 0.00 C ATOM 2803 CG ASN A 169 -9.174 -32.656 2.541 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -9.145 -31.447 2.754 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -8.328 -33.458 3.160 1.00 0.00 N ATOM 0 H ASN A 169 -12.103 -33.253 0.059 1.00 0.00 H new ATOM 0 HA ASN A 169 -11.678 -34.275 2.650 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -9.822 -34.260 1.259 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -10.158 -32.660 0.626 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -7.649 -33.074 3.817 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -8.354 -34.462 2.982 1.00 0.00 H new ATOM 2812 N SER A 170 -12.388 -31.058 2.595 1.00 0.00 N ATOM 2813 CA SER A 170 -12.763 -29.952 3.468 1.00 0.00 C ATOM 2814 C SER A 170 -14.044 -30.270 4.246 1.00 0.00 C ATOM 2815 O SER A 170 -14.104 -30.021 5.453 1.00 0.00 O ATOM 2816 CB SER A 170 -12.913 -28.666 2.648 1.00 0.00 C ATOM 2817 OG SER A 170 -11.707 -28.365 1.972 1.00 0.00 O ATOM 0 H SER A 170 -12.503 -30.861 1.601 1.00 0.00 H new ATOM 0 HA SER A 170 -11.970 -29.803 4.201 1.00 0.00 H new ATOM 0 HB2 SER A 170 -13.722 -28.780 1.927 1.00 0.00 H new ATOM 0 HB3 SER A 170 -13.185 -27.839 3.304 1.00 0.00 H new ATOM 0 HG SER A 170 -11.606 -28.963 1.202 1.00 0.00 H new ATOM 2823 N PHE A 171 -15.055 -30.856 3.596 1.00 0.00 N ATOM 2824 CA PHE A 171 -16.284 -31.261 4.268 1.00 0.00 C ATOM 2825 C PHE A 171 -16.050 -32.474 5.176 1.00 0.00 C ATOM 2826 O PHE A 171 -16.770 -32.672 6.154 1.00 0.00 O ATOM 2827 CB PHE A 171 -17.396 -31.535 3.242 1.00 0.00 C ATOM 2828 CG PHE A 171 -18.763 -31.721 3.879 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -19.290 -30.748 4.750 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -19.496 -32.896 3.639 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -20.494 -30.989 5.433 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -20.702 -33.138 4.314 1.00 0.00 C ATOM 2833 CZ PHE A 171 -21.183 -32.198 5.235 1.00 0.00 C ATOM 0 H PHE A 171 -15.041 -31.060 2.597 1.00 0.00 H new ATOM 0 HA PHE A 171 -16.608 -30.438 4.905 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -17.441 -30.707 2.535 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -17.143 -32.429 2.671 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -18.767 -29.814 4.893 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -19.127 -33.620 2.928 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -20.890 -30.246 6.110 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -21.257 -34.045 4.125 1.00 0.00 H new ATOM 0 HZ PHE A 171 -22.084 -32.403 5.794 1.00 0.00 H new ATOM 2843 N TYR A 172 -15.031 -33.288 4.900 1.00 0.00 N ATOM 2844 CA TYR A 172 -14.636 -34.398 5.753 1.00 0.00 C ATOM 2845 C TYR A 172 -14.209 -33.876 7.128 1.00 0.00 C ATOM 2846 O TYR A 172 -14.525 -34.504 8.141 1.00 0.00 O ATOM 2847 CB TYR A 172 -13.525 -35.203 5.068 1.00 0.00 C ATOM 2848 CG TYR A 172 -13.270 -36.564 5.666 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -12.485 -36.703 6.826 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -13.792 -37.702 5.025 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -12.234 -37.979 7.353 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -13.513 -38.981 5.524 1.00 0.00 C ATOM 2853 CZ TYR A 172 -12.743 -39.127 6.705 1.00 0.00 C ATOM 2854 OH TYR A 172 -12.481 -40.350 7.240 1.00 0.00 O ATOM 0 H TYR A 172 -14.452 -33.190 4.066 1.00 0.00 H new ATOM 0 HA TYR A 172 -15.482 -35.067 5.909 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -13.781 -35.326 4.016 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -12.601 -34.626 5.106 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -12.076 -35.828 7.310 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -14.409 -37.590 4.146 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -11.651 -38.084 8.256 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -13.884 -39.855 5.009 1.00 0.00 H new ATOM 0 HH TYR A 172 -13.079 -41.016 6.841 1.00 0.00 H new ATOM 2864 N SER A 173 -13.575 -32.700 7.198 1.00 0.00 N ATOM 2865 CA SER A 173 -13.296 -32.039 8.467 1.00 0.00 C ATOM 2866 C SER A 173 -14.607 -31.748 9.201 1.00 0.00 C ATOM 2867 O SER A 173 -14.730 -32.052 10.383 1.00 0.00 O ATOM 2868 CB SER A 173 -12.517 -30.738 8.237 1.00 0.00 C ATOM 2869 OG SER A 173 -11.640 -30.826 7.124 1.00 0.00 O ATOM 0 H SER A 173 -13.245 -32.187 6.380 1.00 0.00 H new ATOM 0 HA SER A 173 -12.684 -32.701 9.079 1.00 0.00 H new ATOM 0 HB2 SER A 173 -13.219 -29.919 8.080 1.00 0.00 H new ATOM 0 HB3 SER A 173 -11.942 -30.498 9.132 1.00 0.00 H new ATOM 0 HG SER A 173 -10.865 -30.244 7.271 1.00 0.00 H new ATOM 2875 N THR A 174 -15.614 -31.227 8.499 1.00 0.00 N ATOM 2876 CA THR A 174 -16.922 -30.905 9.054 1.00 0.00 C ATOM 2877 C THR A 174 -17.656 -32.165 9.538 1.00 0.00 C ATOM 2878 O THR A 174 -18.377 -32.121 10.533 1.00 0.00 O ATOM 2879 CB THR A 174 -17.734 -30.166 7.978 1.00 0.00 C ATOM 2880 OG1 THR A 174 -16.885 -29.331 7.203 1.00 0.00 O ATOM 2881 CG2 THR A 174 -18.836 -29.313 8.589 1.00 0.00 C ATOM 0 H THR A 174 -15.537 -31.013 7.505 1.00 0.00 H new ATOM 0 HA THR A 174 -16.799 -30.265 9.928 1.00 0.00 H new ATOM 0 HB THR A 174 -18.191 -30.926 7.345 1.00 0.00 H new ATOM 0 HG1 THR A 174 -17.415 -28.868 6.521 1.00 0.00 H new ATOM 0 HG21 THR A 174 -19.387 -28.807 7.796 1.00 0.00 H new ATOM 0 HG22 THR A 174 -19.517 -29.949 9.155 1.00 0.00 H new ATOM 0 HG23 THR A 174 -18.395 -28.571 9.255 1.00 0.00 H new ATOM 2889 N ASN A 175 -17.450 -33.312 8.881 1.00 0.00 N ATOM 2890 CA ASN A 175 -17.989 -34.591 9.346 1.00 0.00 C ATOM 2891 C ASN A 175 -17.257 -35.015 10.614 1.00 0.00 C ATOM 2892 O ASN A 175 -17.891 -35.413 11.588 1.00 0.00 O ATOM 2893 CB ASN A 175 -17.870 -35.682 8.270 1.00 0.00 C ATOM 2894 CG ASN A 175 -18.971 -35.557 7.226 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -19.940 -36.307 7.236 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -18.870 -34.594 6.327 1.00 0.00 N ATOM 0 H ASN A 175 -16.909 -33.378 8.019 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.050 -34.460 9.559 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -16.897 -35.611 7.784 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -17.921 -36.665 8.739 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -19.604 -34.468 5.630 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -18.058 -33.977 6.330 1.00 0.00 H new ATOM 2903 N SER A 176 -15.932 -34.869 10.636 1.00 0.00 N ATOM 2904 CA SER A 176 -15.105 -35.164 11.801 1.00 0.00 C ATOM 2905 C SER A 176 -15.445 -34.243 12.989 1.00 0.00 C ATOM 2906 O SER A 176 -15.297 -34.632 14.149 1.00 0.00 O ATOM 2907 CB SER A 176 -13.625 -35.092 11.403 1.00 0.00 C ATOM 2908 OG SER A 176 -13.359 -35.876 10.249 1.00 0.00 O ATOM 0 H SER A 176 -15.398 -34.538 9.833 1.00 0.00 H new ATOM 0 HA SER A 176 -15.317 -36.177 12.144 1.00 0.00 H new ATOM 0 HB2 SER A 176 -13.348 -34.055 11.212 1.00 0.00 H new ATOM 0 HB3 SER A 176 -13.007 -35.439 12.231 1.00 0.00 H new ATOM 0 HG SER A 176 -13.694 -35.412 9.454 1.00 0.00 H new ATOM 2914 N GLN A 177 -15.962 -33.040 12.718 1.00 0.00 N ATOM 2915 CA GLN A 177 -16.471 -32.076 13.695 1.00 0.00 C ATOM 2916 C GLN A 177 -17.772 -32.566 14.368 1.00 0.00 C ATOM 2917 O GLN A 177 -18.216 -31.956 15.341 1.00 0.00 O ATOM 2918 CB GLN A 177 -16.686 -30.736 12.957 1.00 0.00 C ATOM 2919 CG GLN A 177 -16.664 -29.459 13.811 1.00 0.00 C ATOM 2920 CD GLN A 177 -16.910 -28.203 12.959 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -16.799 -28.213 11.736 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -17.284 -27.092 13.572 1.00 0.00 N ATOM 0 H GLN A 177 -16.040 -32.696 11.761 1.00 0.00 H new ATOM 0 HA GLN A 177 -15.749 -31.953 14.503 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -15.917 -30.644 12.190 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -17.646 -30.783 12.442 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -17.426 -29.527 14.588 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -15.701 -29.374 14.315 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -17.378 -27.077 14.588 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -17.478 -26.251 13.029 1.00 0.00 H new ATOM 2931 N TYR A 178 -18.383 -33.651 13.874 1.00 0.00 N ATOM 2932 CA TYR A 178 -19.691 -34.151 14.296 1.00 0.00 C ATOM 2933 C TYR A 178 -19.628 -35.624 14.732 1.00 0.00 C ATOM 2934 O TYR A 178 -20.354 -36.010 15.651 1.00 0.00 O ATOM 2935 CB TYR A 178 -20.680 -33.943 13.136 1.00 0.00 C ATOM 2936 CG TYR A 178 -21.994 -34.698 13.249 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -23.048 -34.195 14.035 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -22.162 -35.908 12.547 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -24.267 -34.895 14.116 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -23.377 -36.610 12.618 1.00 0.00 C ATOM 2941 CZ TYR A 178 -24.439 -36.103 13.401 1.00 0.00 C ATOM 2942 OH TYR A 178 -25.629 -36.769 13.461 1.00 0.00 O ATOM 0 H TYR A 178 -17.961 -34.223 13.143 1.00 0.00 H new ATOM 0 HA TYR A 178 -20.028 -33.596 15.171 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -20.899 -32.878 13.056 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -20.191 -34.238 12.208 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -22.921 -33.270 14.577 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -21.351 -36.299 11.950 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -25.071 -34.509 14.725 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -23.499 -37.536 12.075 1.00 0.00 H new ATOM 0 HH TYR A 178 -25.579 -37.579 12.911 1.00 0.00 H new ATOM 2952 N PHE A 179 -18.751 -36.439 14.137 1.00 0.00 N ATOM 2953 CA PHE A 179 -18.636 -37.871 14.406 1.00 0.00 C ATOM 2954 C PHE A 179 -17.158 -38.255 14.319 1.00 0.00 C ATOM 2955 O PHE A 179 -16.436 -37.713 13.483 1.00 0.00 O ATOM 2956 CB PHE A 179 -19.469 -38.637 13.362 1.00 0.00 C ATOM 2957 CG PHE A 179 -19.886 -40.040 13.764 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -18.954 -41.096 13.776 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -21.230 -40.298 14.101 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -19.355 -42.387 14.158 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -21.638 -41.598 14.441 1.00 0.00 C ATOM 2962 CZ PHE A 179 -20.699 -42.643 14.477 1.00 0.00 C ATOM 0 H PHE A 179 -18.086 -36.110 13.437 1.00 0.00 H new ATOM 0 HA PHE A 179 -19.010 -38.121 15.399 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -20.366 -38.058 13.143 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -18.895 -38.698 12.437 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -17.929 -40.913 13.491 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -21.949 -39.492 14.098 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -18.628 -43.185 14.207 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -22.674 -41.795 14.675 1.00 0.00 H new ATOM 0 HZ PHE A 179 -21.010 -43.641 14.749 1.00 0.00 H new ATOM 2972 N LYS A 180 -16.697 -39.198 15.146 1.00 0.00 N ATOM 2973 CA LYS A 180 -15.308 -39.663 15.153 1.00 0.00 C ATOM 2974 C LYS A 180 -15.278 -41.171 15.358 1.00 0.00 C ATOM 2975 O LYS A 180 -16.237 -41.751 15.870 1.00 0.00 O ATOM 2976 CB LYS A 180 -14.509 -38.958 16.269 1.00 0.00 C ATOM 2977 CG LYS A 180 -14.243 -37.472 15.981 1.00 0.00 C ATOM 2978 CD LYS A 180 -13.376 -36.855 17.090 1.00 0.00 C ATOM 2979 CE LYS A 180 -12.935 -35.415 16.787 1.00 0.00 C ATOM 2980 NZ LYS A 180 -14.070 -34.464 16.683 1.00 0.00 N ATOM 0 H LYS A 180 -17.285 -39.665 15.837 1.00 0.00 H new ATOM 0 HA LYS A 180 -14.847 -39.420 14.196 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -15.055 -39.047 17.208 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -13.557 -39.471 16.404 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -13.742 -37.366 15.019 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -15.189 -36.935 15.909 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -13.934 -36.867 18.027 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -12.492 -37.475 17.237 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -12.257 -35.077 17.571 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -12.373 -35.403 15.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -13.738 -33.503 16.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -14.455 -34.487 15.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -14.813 -34.735 17.358 1.00 0.00 H new ATOM 2994 N PHE A 181 -14.139 -41.785 15.041 1.00 0.00 N ATOM 2995 CA PHE A 181 -13.849 -43.193 15.306 1.00 0.00 C ATOM 2996 C PHE A 181 -14.095 -43.570 16.770 1.00 0.00 C ATOM 2997 O PHE A 181 -14.582 -44.663 17.047 1.00 0.00 O ATOM 2998 CB PHE A 181 -12.420 -43.521 14.864 1.00 0.00 C ATOM 2999 CG PHE A 181 -11.367 -42.600 15.436 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -10.805 -42.862 16.697 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -10.995 -41.448 14.723 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -9.864 -41.972 17.245 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -10.054 -40.557 15.269 1.00 0.00 C ATOM 3004 CZ PHE A 181 -9.487 -40.820 16.530 1.00 0.00 C ATOM 0 H PHE A 181 -13.369 -41.301 14.579 1.00 0.00 H new ATOM 0 HA PHE A 181 -14.541 -43.799 14.721 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -12.188 -44.545 15.156 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -12.370 -43.480 13.776 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -11.095 -43.746 17.245 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -11.432 -41.247 13.756 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -9.431 -42.172 18.214 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -9.767 -39.672 14.721 1.00 0.00 H new ATOM 0 HZ PHE A 181 -8.762 -40.138 16.949 1.00 0.00 H new ATOM 3014 N LYS A 182 -13.817 -42.652 17.706 1.00 0.00 N ATOM 3015 CA LYS A 182 -14.072 -42.852 19.131 1.00 0.00 C ATOM 3016 C LYS A 182 -15.551 -43.163 19.394 1.00 0.00 C ATOM 3017 O LYS A 182 -15.848 -43.950 20.293 1.00 0.00 O ATOM 3018 CB LYS A 182 -13.594 -41.607 19.899 1.00 0.00 C ATOM 3019 CG LYS A 182 -13.655 -41.783 21.425 1.00 0.00 C ATOM 3020 CD LYS A 182 -13.080 -40.551 22.142 1.00 0.00 C ATOM 3021 CE LYS A 182 -13.205 -40.645 23.672 1.00 0.00 C ATOM 3022 NZ LYS A 182 -12.347 -41.702 24.265 1.00 0.00 N ATOM 0 H LYS A 182 -13.406 -41.744 17.489 1.00 0.00 H new ATOM 0 HA LYS A 182 -13.514 -43.718 19.486 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -12.570 -41.377 19.606 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -14.207 -40.752 19.612 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -14.688 -41.941 21.736 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -13.095 -42.672 21.715 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -12.030 -40.436 21.873 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -13.598 -39.658 21.793 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.941 -39.683 24.111 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -14.245 -40.841 23.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.476 -41.715 25.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -12.613 -42.627 23.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -11.350 -41.505 24.043 1.00 0.00 H new ATOM 3036 N ASN A 183 -16.473 -42.561 18.631 1.00 0.00 N ATOM 3037 CA ASN A 183 -17.898 -42.829 18.779 1.00 0.00 C ATOM 3038 C ASN A 183 -18.253 -44.172 18.143 1.00 0.00 C ATOM 3039 O ASN A 183 -18.899 -44.991 18.796 1.00 0.00 O ATOM 3040 CB ASN A 183 -18.751 -41.711 18.166 1.00 0.00 C ATOM 3041 CG ASN A 183 -20.226 -41.935 18.496 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -20.597 -42.116 19.653 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -21.102 -41.924 17.508 1.00 0.00 N ATOM 0 H ASN A 183 -16.249 -41.883 17.903 1.00 0.00 H new ATOM 0 HA ASN A 183 -18.118 -42.868 19.846 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -18.427 -40.744 18.550 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -18.612 -41.688 17.085 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -22.093 -42.066 17.703 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -20.788 -41.773 16.549 1.00 0.00 H new ATOM 3050 N ASP A 184 -17.809 -44.427 16.904 1.00 0.00 N ATOM 3051 CA ASP A 184 -17.913 -45.747 16.273 1.00 0.00 C ATOM 3052 C ASP A 184 -16.887 -45.875 15.142 1.00 0.00 C ATOM 3053 O ASP A 184 -16.835 -45.046 14.229 1.00 0.00 O ATOM 3054 CB ASP A 184 -19.330 -45.997 15.732 1.00 0.00 C ATOM 3055 CG ASP A 184 -19.520 -47.466 15.331 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -18.859 -47.929 14.376 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -20.309 -48.177 15.992 1.00 0.00 O ATOM 0 H ASP A 184 -17.368 -43.723 16.312 1.00 0.00 H new ATOM 0 HA ASP A 184 -17.704 -46.500 17.033 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -20.065 -45.726 16.490 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -19.511 -45.356 14.870 1.00 0.00 H new ATOM 3062 N PHE A 185 -16.055 -46.914 15.201 1.00 0.00 N ATOM 3063 CA PHE A 185 -14.988 -47.158 14.235 1.00 0.00 C ATOM 3064 C PHE A 185 -15.500 -47.731 12.912 1.00 0.00 C ATOM 3065 O PHE A 185 -14.895 -47.466 11.877 1.00 0.00 O ATOM 3066 CB PHE A 185 -14.022 -48.186 14.824 1.00 0.00 C ATOM 3067 CG PHE A 185 -13.200 -47.717 16.007 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -11.975 -47.060 15.789 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -13.641 -47.949 17.324 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -11.209 -46.611 16.879 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -12.873 -47.501 18.414 1.00 0.00 C ATOM 3072 CZ PHE A 185 -11.659 -46.828 18.193 1.00 0.00 C ATOM 0 H PHE A 185 -16.105 -47.621 15.934 1.00 0.00 H new ATOM 0 HA PHE A 185 -14.514 -46.197 14.036 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -14.595 -49.062 15.128 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.340 -48.508 14.037 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -11.622 -46.900 14.781 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -14.570 -48.472 17.497 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -10.274 -46.099 16.707 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -13.217 -47.675 19.423 1.00 0.00 H new ATOM 0 HZ PHE A 185 -11.073 -46.479 19.030 1.00 0.00 H new ATOM 3082 N ASN A 186 -16.582 -48.516 12.916 1.00 0.00 N ATOM 3083 CA ASN A 186 -17.134 -49.122 11.700 1.00 0.00 C ATOM 3084 C ASN A 186 -17.662 -48.001 10.816 1.00 0.00 C ATOM 3085 O ASN A 186 -17.395 -47.945 9.616 1.00 0.00 O ATOM 3086 CB ASN A 186 -18.302 -50.088 11.987 1.00 0.00 C ATOM 3087 CG ASN A 186 -18.043 -51.067 13.115 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -17.531 -52.158 12.902 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -18.384 -50.695 14.337 1.00 0.00 N ATOM 0 H ASN A 186 -17.100 -48.749 13.763 1.00 0.00 H new ATOM 0 HA ASN A 186 -16.338 -49.695 11.225 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -19.190 -49.503 12.226 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -18.525 -50.649 11.079 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -18.222 -51.322 15.125 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -18.809 -49.781 14.492 1.00 0.00 H new ATOM 3096 N SER A 187 -18.376 -47.071 11.445 1.00 0.00 N ATOM 3097 CA SER A 187 -18.831 -45.842 10.837 1.00 0.00 C ATOM 3098 C SER A 187 -17.655 -45.039 10.286 1.00 0.00 C ATOM 3099 O SER A 187 -17.717 -44.570 9.149 1.00 0.00 O ATOM 3100 CB SER A 187 -19.563 -45.064 11.926 1.00 0.00 C ATOM 3101 OG SER A 187 -20.725 -45.774 12.328 1.00 0.00 O ATOM 0 H SER A 187 -18.658 -47.163 12.421 1.00 0.00 H new ATOM 0 HA SER A 187 -19.491 -46.044 9.993 1.00 0.00 H new ATOM 0 HB2 SER A 187 -18.905 -44.912 12.781 1.00 0.00 H new ATOM 0 HB3 SER A 187 -19.839 -44.076 11.557 1.00 0.00 H new ATOM 0 HG SER A 187 -21.190 -45.271 13.029 1.00 0.00 H new ATOM 3107 N PHE A 188 -16.564 -44.896 11.044 1.00 0.00 N ATOM 3108 CA PHE A 188 -15.433 -44.100 10.586 1.00 0.00 C ATOM 3109 C PHE A 188 -14.669 -44.783 9.447 1.00 0.00 C ATOM 3110 O PHE A 188 -14.195 -44.107 8.535 1.00 0.00 O ATOM 3111 CB PHE A 188 -14.528 -43.752 11.766 1.00 0.00 C ATOM 3112 CG PHE A 188 -13.771 -42.462 11.542 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -14.405 -41.232 11.806 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -12.460 -42.482 11.036 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -13.725 -40.023 11.580 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -11.781 -41.271 10.812 1.00 0.00 C ATOM 3117 CZ PHE A 188 -12.410 -40.042 11.085 1.00 0.00 C ATOM 0 H PHE A 188 -16.445 -45.317 11.965 1.00 0.00 H new ATOM 0 HA PHE A 188 -15.816 -43.169 10.168 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -15.130 -43.666 12.671 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -13.819 -44.564 11.930 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -15.417 -41.218 12.183 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -11.976 -43.423 10.820 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -14.212 -39.081 11.786 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -10.771 -41.284 10.428 1.00 0.00 H new ATOM 0 HZ PHE A 188 -11.883 -39.115 10.914 1.00 0.00 H new ATOM 3127 N TYR A 189 -14.610 -46.115 9.440 1.00 0.00 N ATOM 3128 CA TYR A 189 -14.105 -46.903 8.322 1.00 0.00 C ATOM 3129 C TYR A 189 -14.943 -46.604 7.077 1.00 0.00 C ATOM 3130 O TYR A 189 -14.383 -46.268 6.035 1.00 0.00 O ATOM 3131 CB TYR A 189 -14.117 -48.398 8.689 1.00 0.00 C ATOM 3132 CG TYR A 189 -13.971 -49.354 7.519 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -12.697 -49.769 7.089 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -15.123 -49.845 6.872 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -12.570 -50.656 6.005 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -15.004 -50.742 5.798 1.00 0.00 C ATOM 3137 CZ TYR A 189 -13.725 -51.146 5.352 1.00 0.00 C ATOM 3138 OH TYR A 189 -13.626 -52.004 4.298 1.00 0.00 O ATOM 0 H TYR A 189 -14.919 -46.685 10.228 1.00 0.00 H new ATOM 0 HA TYR A 189 -13.072 -46.633 8.103 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -13.309 -48.588 9.395 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -15.051 -48.621 9.205 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -11.814 -49.405 7.593 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -16.101 -49.530 7.204 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -11.590 -50.963 5.671 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -15.890 -51.123 5.313 1.00 0.00 H new ATOM 0 HH TYR A 189 -14.523 -52.234 3.978 1.00 0.00 H new ATOM 3148 N TYR A 190 -16.276 -46.646 7.177 1.00 0.00 N ATOM 3149 CA TYR A 190 -17.135 -46.371 6.030 1.00 0.00 C ATOM 3150 C TYR A 190 -17.002 -44.911 5.573 1.00 0.00 C ATOM 3151 O TYR A 190 -16.975 -44.636 4.374 1.00 0.00 O ATOM 3152 CB TYR A 190 -18.587 -46.721 6.384 1.00 0.00 C ATOM 3153 CG TYR A 190 -19.552 -46.543 5.227 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -19.642 -47.531 4.228 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -20.343 -45.381 5.136 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -20.516 -47.363 3.139 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -21.220 -45.205 4.051 1.00 0.00 C ATOM 3158 CZ TYR A 190 -21.310 -46.195 3.045 1.00 0.00 C ATOM 3159 OH TYR A 190 -22.163 -46.013 1.997 1.00 0.00 O ATOM 0 H TYR A 190 -16.777 -46.867 8.037 1.00 0.00 H new ATOM 0 HA TYR A 190 -16.820 -46.993 5.192 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -18.630 -47.755 6.727 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -18.911 -46.096 7.216 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -19.037 -48.423 4.298 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -20.276 -44.623 5.902 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -20.581 -48.124 2.376 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -21.825 -44.313 3.986 1.00 0.00 H new ATOM 0 HH TYR A 190 -22.627 -45.156 2.098 1.00 0.00 H new ATOM 3169 N THR A 191 -16.854 -43.976 6.513 1.00 0.00 N ATOM 3170 CA THR A 191 -16.581 -42.572 6.219 1.00 0.00 C ATOM 3171 C THR A 191 -15.260 -42.471 5.435 1.00 0.00 C ATOM 3172 O THR A 191 -15.196 -41.795 4.412 1.00 0.00 O ATOM 3173 CB THR A 191 -16.578 -41.767 7.539 1.00 0.00 C ATOM 3174 OG1 THR A 191 -17.781 -41.989 8.257 1.00 0.00 O ATOM 3175 CG2 THR A 191 -16.458 -40.253 7.339 1.00 0.00 C ATOM 0 H THR A 191 -16.921 -44.177 7.511 1.00 0.00 H new ATOM 0 HA THR A 191 -17.358 -42.139 5.589 1.00 0.00 H new ATOM 0 HB THR A 191 -15.701 -42.120 8.082 1.00 0.00 H new ATOM 0 HG1 THR A 191 -17.761 -42.882 8.660 1.00 0.00 H new ATOM 0 HG21 THR A 191 -16.463 -39.756 8.309 1.00 0.00 H new ATOM 0 HG22 THR A 191 -15.526 -40.027 6.820 1.00 0.00 H new ATOM 0 HG23 THR A 191 -17.299 -39.897 6.745 1.00 0.00 H new ATOM 3183 N SER A 192 -14.221 -43.199 5.846 1.00 0.00 N ATOM 3184 CA SER A 192 -12.937 -43.250 5.154 1.00 0.00 C ATOM 3185 C SER A 192 -13.067 -43.851 3.747 1.00 0.00 C ATOM 3186 O SER A 192 -12.406 -43.363 2.830 1.00 0.00 O ATOM 3187 CB SER A 192 -11.931 -44.014 6.025 1.00 0.00 C ATOM 3188 OG SER A 192 -11.838 -43.443 7.317 1.00 0.00 O ATOM 0 H SER A 192 -14.251 -43.779 6.684 1.00 0.00 H new ATOM 0 HA SER A 192 -12.570 -42.235 5.005 1.00 0.00 H new ATOM 0 HB2 SER A 192 -12.235 -45.058 6.106 1.00 0.00 H new ATOM 0 HB3 SER A 192 -10.951 -44.004 5.548 1.00 0.00 H new ATOM 0 HG SER A 192 -12.577 -43.769 7.873 1.00 0.00 H new ATOM 3194 N LEU A 193 -13.949 -44.838 3.527 1.00 0.00 N ATOM 3195 CA LEU A 193 -14.208 -45.367 2.184 1.00 0.00 C ATOM 3196 C LEU A 193 -14.739 -44.280 1.244 1.00 0.00 C ATOM 3197 O LEU A 193 -14.415 -44.316 0.056 1.00 0.00 O ATOM 3198 CB LEU A 193 -15.168 -46.571 2.188 1.00 0.00 C ATOM 3199 CG LEU A 193 -14.645 -47.863 2.849 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -15.705 -48.959 2.685 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -13.319 -48.355 2.252 1.00 0.00 C ATOM 0 H LEU A 193 -14.494 -45.285 4.264 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.244 -45.717 1.814 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.086 -46.275 2.696 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.434 -46.799 1.156 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.456 -47.639 3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -15.350 -49.880 3.147 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.631 -48.644 3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -15.888 -49.132 1.625 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -13.007 -49.267 2.761 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -13.452 -48.560 1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -12.555 -47.588 2.380 1.00 0.00 H new ATOM 3213 N LEU A 194 -15.496 -43.293 1.747 1.00 0.00 N ATOM 3214 CA LEU A 194 -15.931 -42.147 0.947 1.00 0.00 C ATOM 3215 C LEU A 194 -14.699 -41.442 0.387 1.00 0.00 C ATOM 3216 O LEU A 194 -14.587 -41.270 -0.825 1.00 0.00 O ATOM 3217 CB LEU A 194 -16.796 -41.184 1.789 1.00 0.00 C ATOM 3218 CG LEU A 194 -17.649 -40.189 0.976 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -18.589 -39.441 1.932 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -16.835 -39.140 0.211 1.00 0.00 C ATOM 0 H LEU A 194 -15.820 -43.270 2.714 1.00 0.00 H new ATOM 0 HA LEU A 194 -16.552 -42.492 0.120 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -17.459 -41.775 2.421 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -16.142 -40.619 2.453 1.00 0.00 H new ATOM 0 HG LEU A 194 -18.184 -40.786 0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -19.197 -38.735 1.366 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -19.239 -40.156 2.437 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -18.000 -38.901 2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -17.511 -38.481 -0.334 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -16.245 -38.553 0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -16.169 -39.639 -0.493 1.00 0.00 H new ATOM 3232 N TYR A 195 -13.744 -41.105 1.253 1.00 0.00 N ATOM 3233 CA TYR A 195 -12.542 -40.382 0.860 1.00 0.00 C ATOM 3234 C TYR A 195 -11.737 -41.171 -0.187 1.00 0.00 C ATOM 3235 O TYR A 195 -11.101 -40.573 -1.059 1.00 0.00 O ATOM 3236 CB TYR A 195 -11.707 -40.100 2.124 1.00 0.00 C ATOM 3237 CG TYR A 195 -10.677 -38.986 2.015 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -9.526 -39.142 1.220 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -10.844 -37.805 2.765 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -8.568 -38.117 1.147 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -9.873 -36.791 2.728 1.00 0.00 C ATOM 3242 CZ TYR A 195 -8.730 -36.944 1.912 1.00 0.00 C ATOM 3243 OH TYR A 195 -7.787 -35.962 1.879 1.00 0.00 O ATOM 0 H TYR A 195 -13.785 -41.327 2.248 1.00 0.00 H new ATOM 0 HA TYR A 195 -12.817 -39.437 0.392 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -12.390 -39.857 2.938 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -11.190 -41.018 2.405 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -9.378 -40.055 0.663 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -11.727 -37.678 3.374 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -7.707 -38.228 0.504 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -10.000 -35.897 3.321 1.00 0.00 H new ATOM 0 HH TYR A 195 -7.348 -35.960 1.003 1.00 0.00 H new ATOM 3253 N LEU A 196 -11.778 -42.511 -0.156 1.00 0.00 N ATOM 3254 CA LEU A 196 -11.078 -43.312 -1.156 1.00 0.00 C ATOM 3255 C LEU A 196 -11.703 -43.092 -2.530 1.00 0.00 C ATOM 3256 O LEU A 196 -10.977 -43.027 -3.521 1.00 0.00 O ATOM 3257 CB LEU A 196 -11.103 -44.817 -0.852 1.00 0.00 C ATOM 3258 CG LEU A 196 -10.549 -45.270 0.508 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -10.380 -46.790 0.455 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -9.229 -44.597 0.899 1.00 0.00 C ATOM 0 H LEU A 196 -12.284 -43.053 0.545 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.039 -42.982 -1.136 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -12.135 -45.159 -0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -10.540 -45.328 -1.633 1.00 0.00 H new ATOM 0 HG LEU A 196 -11.258 -44.969 1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -9.987 -47.146 1.407 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -11.346 -47.257 0.264 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -9.686 -47.051 -0.344 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -8.904 -44.970 1.870 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -8.469 -44.824 0.151 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -9.373 -43.518 0.954 1.00 0.00 H new ATOM 3272 N SER A 197 -13.032 -42.968 -2.598 1.00 0.00 N ATOM 3273 CA SER A 197 -13.733 -42.791 -3.859 1.00 0.00 C ATOM 3274 C SER A 197 -13.348 -41.465 -4.532 1.00 0.00 C ATOM 3275 O SER A 197 -13.297 -41.388 -5.762 1.00 0.00 O ATOM 3276 CB SER A 197 -15.243 -42.966 -3.639 1.00 0.00 C ATOM 3277 OG SER A 197 -15.868 -41.848 -3.036 1.00 0.00 O ATOM 0 H SER A 197 -13.643 -42.988 -1.782 1.00 0.00 H new ATOM 0 HA SER A 197 -13.425 -43.563 -4.564 1.00 0.00 H new ATOM 0 HB2 SER A 197 -15.720 -43.162 -4.599 1.00 0.00 H new ATOM 0 HB3 SER A 197 -15.410 -43.844 -3.015 1.00 0.00 H new ATOM 0 HG SER A 197 -15.541 -41.747 -2.118 1.00 0.00 H new ATOM 3283 N THR A 198 -13.026 -40.438 -3.738 1.00 0.00 N ATOM 3284 CA THR A 198 -12.576 -39.147 -4.233 1.00 0.00 C ATOM 3285 C THR A 198 -11.079 -39.119 -4.560 1.00 0.00 C ATOM 3286 O THR A 198 -10.637 -38.201 -5.253 1.00 0.00 O ATOM 3287 CB THR A 198 -12.925 -38.058 -3.206 1.00 0.00 C ATOM 3288 OG1 THR A 198 -12.658 -38.436 -1.870 1.00 0.00 O ATOM 3289 CG2 THR A 198 -14.412 -37.728 -3.235 1.00 0.00 C ATOM 0 H THR A 198 -13.074 -40.488 -2.720 1.00 0.00 H new ATOM 0 HA THR A 198 -13.096 -38.957 -5.172 1.00 0.00 H new ATOM 0 HB THR A 198 -12.301 -37.212 -3.493 1.00 0.00 H new ATOM 0 HG1 THR A 198 -11.959 -39.123 -1.858 1.00 0.00 H new ATOM 0 HG21 THR A 198 -14.628 -36.955 -2.498 1.00 0.00 H new ATOM 0 HG22 THR A 198 -14.686 -37.370 -4.227 1.00 0.00 H new ATOM 0 HG23 THR A 198 -14.988 -38.623 -3.001 1.00 0.00 H new ATOM 3297 N LEU A 199 -10.285 -40.076 -4.063 1.00 0.00 N ATOM 3298 CA LEU A 199 -8.845 -40.078 -4.283 1.00 0.00 C ATOM 3299 C LEU A 199 -8.581 -40.321 -5.769 1.00 0.00 C ATOM 3300 O LEU A 199 -9.060 -41.294 -6.356 1.00 0.00 O ATOM 3301 CB LEU A 199 -8.144 -41.140 -3.417 1.00 0.00 C ATOM 3302 CG LEU A 199 -6.751 -40.763 -2.871 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -5.764 -40.278 -3.938 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -6.850 -39.707 -1.765 1.00 0.00 C ATOM 0 H LEU A 199 -10.624 -40.859 -3.504 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.434 -39.112 -3.989 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -8.791 -41.375 -2.572 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.046 -42.052 -4.006 1.00 0.00 H new ATOM 0 HG LEU A 199 -6.355 -41.695 -2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -4.811 -40.034 -3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -5.613 -41.064 -4.678 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -6.165 -39.390 -4.427 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.851 -39.465 -1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -7.320 -38.807 -2.162 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -7.449 -40.097 -0.942 1.00 0.00 H new ATOM 3316 N GLU A 200 -7.796 -39.432 -6.356 1.00 0.00 N ATOM 3317 CA GLU A 200 -7.257 -39.481 -7.707 1.00 0.00 C ATOM 3318 C GLU A 200 -6.040 -38.540 -7.719 1.00 0.00 C ATOM 3319 O GLU A 200 -5.952 -37.689 -6.824 1.00 0.00 O ATOM 3320 CB GLU A 200 -8.331 -39.064 -8.736 1.00 0.00 C ATOM 3321 CG GLU A 200 -8.792 -37.601 -8.638 1.00 0.00 C ATOM 3322 CD GLU A 200 -9.887 -37.293 -9.675 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -11.090 -37.482 -9.381 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -9.560 -36.847 -10.799 1.00 0.00 O ATOM 0 H GLU A 200 -7.495 -38.592 -5.862 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.954 -40.490 -7.987 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.940 -39.239 -9.738 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -9.199 -39.712 -8.615 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.171 -37.402 -7.635 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.942 -36.937 -8.795 1.00 0.00 H new ATOM 3331 N PRO A 201 -5.107 -38.656 -8.684 1.00 0.00 N ATOM 3332 CA PRO A 201 -3.972 -37.748 -8.824 1.00 0.00 C ATOM 3333 C PRO A 201 -4.401 -36.274 -8.752 1.00 0.00 C ATOM 3334 O PRO A 201 -5.049 -35.757 -9.667 1.00 0.00 O ATOM 3335 CB PRO A 201 -3.297 -38.120 -10.151 1.00 0.00 C ATOM 3336 CG PRO A 201 -3.645 -39.598 -10.307 1.00 0.00 C ATOM 3337 CD PRO A 201 -5.051 -39.683 -9.715 1.00 0.00 C ATOM 0 HA PRO A 201 -3.268 -37.856 -7.999 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -3.680 -37.525 -10.980 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -2.219 -37.960 -10.115 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.627 -39.909 -11.352 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -2.942 -40.237 -9.772 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -5.809 -39.512 -10.480 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.240 -40.671 -9.294 1.00 0.00 H new ATOM 3345 N SER A 202 -4.045 -35.614 -7.648 1.00 0.00 N ATOM 3346 CA SER A 202 -4.444 -34.256 -7.306 1.00 0.00 C ATOM 3347 C SER A 202 -3.293 -33.632 -6.518 1.00 0.00 C ATOM 3348 O SER A 202 -2.643 -34.325 -5.733 1.00 0.00 O ATOM 3349 CB SER A 202 -5.706 -34.284 -6.423 1.00 0.00 C ATOM 3350 OG SER A 202 -6.738 -35.084 -6.968 1.00 0.00 O ATOM 0 H SER A 202 -3.444 -36.034 -6.939 1.00 0.00 H new ATOM 0 HA SER A 202 -4.664 -33.684 -8.207 1.00 0.00 H new ATOM 0 HB2 SER A 202 -5.444 -34.661 -5.434 1.00 0.00 H new ATOM 0 HB3 SER A 202 -6.073 -33.266 -6.289 1.00 0.00 H new ATOM 0 HG SER A 202 -6.512 -36.031 -6.856 1.00 0.00 H new ATOM 3356 N THR A 203 -3.068 -32.328 -6.668 1.00 0.00 N ATOM 3357 CA THR A 203 -2.057 -31.591 -5.910 1.00 0.00 C ATOM 3358 C THR A 203 -2.333 -31.615 -4.394 1.00 0.00 C ATOM 3359 O THR A 203 -1.430 -31.378 -3.590 1.00 0.00 O ATOM 3360 CB THR A 203 -1.985 -30.157 -6.470 1.00 0.00 C ATOM 3361 OG1 THR A 203 -3.288 -29.649 -6.733 1.00 0.00 O ATOM 3362 CG2 THR A 203 -1.209 -30.134 -7.791 1.00 0.00 C ATOM 0 H THR A 203 -3.588 -31.747 -7.326 1.00 0.00 H new ATOM 0 HA THR A 203 -1.088 -32.075 -6.030 1.00 0.00 H new ATOM 0 HB THR A 203 -1.485 -29.544 -5.720 1.00 0.00 H new ATOM 0 HG1 THR A 203 -3.219 -28.737 -7.086 1.00 0.00 H new ATOM 0 HG21 THR A 203 -1.168 -29.113 -8.171 1.00 0.00 H new ATOM 0 HG22 THR A 203 -0.196 -30.500 -7.624 1.00 0.00 H new ATOM 0 HG23 THR A 203 -1.710 -30.773 -8.518 1.00 0.00 H new ATOM 3370 N SER A 204 -3.572 -31.925 -4.000 1.00 0.00 N ATOM 3371 CA SER A 204 -4.050 -31.979 -2.629 1.00 0.00 C ATOM 3372 C SER A 204 -3.342 -33.041 -1.777 1.00 0.00 C ATOM 3373 O SER A 204 -3.237 -32.864 -0.561 1.00 0.00 O ATOM 3374 CB SER A 204 -5.552 -32.299 -2.668 1.00 0.00 C ATOM 3375 OG SER A 204 -6.168 -31.747 -3.827 1.00 0.00 O ATOM 0 H SER A 204 -4.303 -32.157 -4.672 1.00 0.00 H new ATOM 0 HA SER A 204 -3.841 -31.014 -2.167 1.00 0.00 H new ATOM 0 HB2 SER A 204 -5.696 -33.379 -2.656 1.00 0.00 H new ATOM 0 HB3 SER A 204 -6.034 -31.903 -1.774 1.00 0.00 H new ATOM 0 HG SER A 204 -7.079 -32.097 -3.911 1.00 0.00 H new ATOM 3381 N ILE A 205 -2.872 -34.140 -2.382 1.00 0.00 N ATOM 3382 CA ILE A 205 -2.384 -35.318 -1.694 1.00 0.00 C ATOM 3383 C ILE A 205 -1.065 -35.812 -2.305 1.00 0.00 C ATOM 3384 O ILE A 205 -0.612 -35.319 -3.341 1.00 0.00 O ATOM 3385 CB ILE A 205 -3.504 -36.388 -1.697 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -4.247 -36.642 -3.030 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -4.553 -36.062 -0.618 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -3.391 -37.309 -4.109 1.00 0.00 C ATOM 0 H ILE A 205 -2.824 -34.225 -3.397 1.00 0.00 H new ATOM 0 HA ILE A 205 -2.146 -35.081 -0.657 1.00 0.00 H new ATOM 0 HB ILE A 205 -2.957 -37.310 -1.499 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -5.117 -37.268 -2.834 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -4.618 -35.691 -3.413 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -5.335 -36.821 -0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -4.075 -36.048 0.362 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -4.992 -35.085 -0.821 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -3.987 -37.451 -5.010 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -2.534 -36.675 -4.337 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -3.041 -38.277 -3.749 1.00 0.00 H new ATOM 3400 N THR A 206 -0.443 -36.785 -1.643 1.00 0.00 N ATOM 3401 CA THR A 206 0.848 -37.370 -1.977 1.00 0.00 C ATOM 3402 C THR A 206 0.751 -38.889 -1.777 1.00 0.00 C ATOM 3403 O THR A 206 -0.300 -39.410 -1.380 1.00 0.00 O ATOM 3404 CB THR A 206 1.918 -36.747 -1.058 1.00 0.00 C ATOM 3405 OG1 THR A 206 1.625 -37.085 0.284 1.00 0.00 O ATOM 3406 CG2 THR A 206 1.975 -35.220 -1.154 1.00 0.00 C ATOM 0 H THR A 206 -0.853 -37.209 -0.811 1.00 0.00 H new ATOM 0 HA THR A 206 1.125 -37.171 -3.012 1.00 0.00 H new ATOM 0 HB THR A 206 2.881 -37.142 -1.381 1.00 0.00 H new ATOM 0 HG1 THR A 206 2.302 -36.694 0.875 1.00 0.00 H new ATOM 0 HG21 THR A 206 2.747 -34.842 -0.484 1.00 0.00 H new ATOM 0 HG22 THR A 206 2.209 -34.928 -2.178 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.010 -34.801 -0.869 1.00 0.00 H new ATOM 3414 N LEU A 207 1.829 -39.634 -2.038 1.00 0.00 N ATOM 3415 CA LEU A 207 1.876 -41.044 -1.655 1.00 0.00 C ATOM 3416 C LEU A 207 1.883 -41.167 -0.126 1.00 0.00 C ATOM 3417 O LEU A 207 1.275 -42.091 0.403 1.00 0.00 O ATOM 3418 CB LEU A 207 3.072 -41.743 -2.327 1.00 0.00 C ATOM 3419 CG LEU A 207 3.068 -43.276 -2.116 1.00 0.00 C ATOM 3420 CD1 LEU A 207 3.563 -44.000 -3.373 1.00 0.00 C ATOM 3421 CD2 LEU A 207 3.958 -43.701 -0.944 1.00 0.00 C ATOM 0 H LEU A 207 2.668 -39.290 -2.506 1.00 0.00 H new ATOM 0 HA LEU A 207 0.983 -41.557 -2.011 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.059 -41.528 -3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 207 3.999 -41.329 -1.930 1.00 0.00 H new ATOM 0 HG LEU A 207 2.036 -43.550 -1.898 1.00 0.00 H new ATOM 0 HD11 LEU A 207 3.552 -45.076 -3.201 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.910 -43.760 -4.212 1.00 0.00 H new ATOM 0 HD13 LEU A 207 4.580 -43.680 -3.601 1.00 0.00 H new ATOM 0 HD21 LEU A 207 3.923 -44.785 -0.835 1.00 0.00 H new ATOM 0 HD22 LEU A 207 4.985 -43.388 -1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 207 3.601 -43.232 -0.027 1.00 0.00 H new ATOM 3433 N ALA A 208 2.501 -40.224 0.598 1.00 0.00 N ATOM 3434 CA ALA A 208 2.495 -40.234 2.058 1.00 0.00 C ATOM 3435 C ALA A 208 1.075 -40.039 2.600 1.00 0.00 C ATOM 3436 O ALA A 208 0.675 -40.742 3.526 1.00 0.00 O ATOM 3437 CB ALA A 208 3.441 -39.158 2.600 1.00 0.00 C ATOM 0 H ALA A 208 3.013 -39.442 0.189 1.00 0.00 H new ATOM 0 HA ALA A 208 2.850 -41.207 2.398 1.00 0.00 H new ATOM 0 HB1 ALA A 208 3.427 -39.176 3.690 1.00 0.00 H new ATOM 0 HB2 ALA A 208 4.454 -39.353 2.247 1.00 0.00 H new ATOM 0 HB3 ALA A 208 3.117 -38.178 2.250 1.00 0.00 H new ATOM 3443 N GLU A 209 0.282 -39.140 2.006 1.00 0.00 N ATOM 3444 CA GLU A 209 -1.111 -38.968 2.411 1.00 0.00 C ATOM 3445 C GLU A 209 -1.889 -40.269 2.194 1.00 0.00 C ATOM 3446 O GLU A 209 -2.657 -40.668 3.069 1.00 0.00 O ATOM 3447 CB GLU A 209 -1.772 -37.803 1.660 1.00 0.00 C ATOM 3448 CG GLU A 209 -1.275 -36.427 2.130 1.00 0.00 C ATOM 3449 CD GLU A 209 -1.717 -36.098 3.569 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -2.892 -35.724 3.779 1.00 0.00 O ATOM 3451 OE2 GLU A 209 -0.887 -36.187 4.501 1.00 0.00 O ATOM 0 H GLU A 209 0.582 -38.526 1.249 1.00 0.00 H new ATOM 0 HA GLU A 209 -1.129 -38.724 3.473 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -1.577 -37.909 0.593 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -2.852 -37.858 1.794 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -0.187 -36.399 2.072 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -1.650 -35.659 1.454 1.00 0.00 H new ATOM 3458 N ARG A 210 -1.655 -40.980 1.081 1.00 0.00 N ATOM 3459 CA ARG A 210 -2.260 -42.293 0.870 1.00 0.00 C ATOM 3460 C ARG A 210 -1.828 -43.275 1.961 1.00 0.00 C ATOM 3461 O ARG A 210 -2.684 -43.982 2.486 1.00 0.00 O ATOM 3462 CB ARG A 210 -1.935 -42.854 -0.520 1.00 0.00 C ATOM 3463 CG ARG A 210 -2.594 -42.080 -1.672 1.00 0.00 C ATOM 3464 CD ARG A 210 -2.122 -42.685 -3.000 1.00 0.00 C ATOM 3465 NE ARG A 210 -2.657 -41.988 -4.182 1.00 0.00 N ATOM 3466 CZ ARG A 210 -2.114 -40.919 -4.781 1.00 0.00 C ATOM 3467 NH1 ARG A 210 -1.169 -40.202 -4.175 1.00 0.00 N ATOM 3468 NH2 ARG A 210 -2.526 -40.569 -5.996 1.00 0.00 N ATOM 0 H ARG A 210 -1.054 -40.665 0.320 1.00 0.00 H new ATOM 0 HA ARG A 210 -3.341 -42.163 0.928 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -0.854 -42.846 -0.661 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -2.254 -43.895 -0.565 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -3.680 -42.138 -1.594 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -2.327 -41.025 -1.621 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -1.033 -42.661 -3.035 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -2.419 -43.733 -3.040 1.00 0.00 H new ATOM 0 HE ARG A 210 -3.521 -42.353 -4.582 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -0.849 -40.464 -3.243 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -0.765 -39.391 -4.643 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -3.250 -41.113 -6.465 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -2.118 -39.757 -6.459 1.00 0.00 H new ATOM 3482 N GLN A 211 -0.548 -43.296 2.349 1.00 0.00 N ATOM 3483 CA GLN A 211 -0.074 -44.176 3.415 1.00 0.00 C ATOM 3484 C GLN A 211 -0.820 -43.894 4.724 1.00 0.00 C ATOM 3485 O GLN A 211 -1.271 -44.831 5.383 1.00 0.00 O ATOM 3486 CB GLN A 211 1.446 -44.044 3.620 1.00 0.00 C ATOM 3487 CG GLN A 211 2.250 -44.624 2.449 1.00 0.00 C ATOM 3488 CD GLN A 211 3.764 -44.424 2.580 1.00 0.00 C ATOM 3489 OE1 GLN A 211 4.249 -43.501 3.231 1.00 0.00 O ATOM 3490 NE2 GLN A 211 4.548 -45.290 1.959 1.00 0.00 N ATOM 0 H GLN A 211 0.178 -42.710 1.937 1.00 0.00 H new ATOM 0 HA GLN A 211 -0.282 -45.202 3.112 1.00 0.00 H new ATOM 0 HB2 GLN A 211 1.702 -42.992 3.747 1.00 0.00 H new ATOM 0 HB3 GLN A 211 1.731 -44.554 4.540 1.00 0.00 H new ATOM 0 HG2 GLN A 211 2.039 -45.690 2.368 1.00 0.00 H new ATOM 0 HG3 GLN A 211 1.910 -44.161 1.522 1.00 0.00 H new ATOM 0 HE21 GLN A 211 4.139 -46.054 1.421 1.00 0.00 H new ATOM 0 HE22 GLN A 211 5.562 -45.194 2.019 1.00 0.00 H new ATOM 3499 N GLN A 212 -0.984 -42.621 5.101 1.00 0.00 N ATOM 3500 CA GLN A 212 -1.728 -42.245 6.294 1.00 0.00 C ATOM 3501 C GLN A 212 -3.203 -42.652 6.181 1.00 0.00 C ATOM 3502 O GLN A 212 -3.754 -43.175 7.150 1.00 0.00 O ATOM 3503 CB GLN A 212 -1.573 -40.737 6.563 1.00 0.00 C ATOM 3504 CG GLN A 212 -0.350 -40.395 7.432 1.00 0.00 C ATOM 3505 CD GLN A 212 1.010 -40.569 6.747 1.00 0.00 C ATOM 3506 OE1 GLN A 212 1.589 -39.613 6.236 1.00 0.00 O ATOM 3507 NE2 GLN A 212 1.579 -41.766 6.772 1.00 0.00 N ATOM 0 H GLN A 212 -0.603 -41.828 4.584 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.314 -42.785 7.145 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.492 -40.212 5.611 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.473 -40.368 7.054 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.440 -39.361 7.766 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.372 -41.022 8.324 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.091 -42.554 7.198 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.505 -41.899 6.365 1.00 0.00 H new ATOM 3516 N LEU A 213 -3.841 -42.455 5.022 1.00 0.00 N ATOM 3517 CA LEU A 213 -5.238 -42.837 4.808 1.00 0.00 C ATOM 3518 C LEU A 213 -5.399 -44.357 4.949 1.00 0.00 C ATOM 3519 O LEU A 213 -6.290 -44.799 5.671 1.00 0.00 O ATOM 3520 CB LEU A 213 -5.732 -42.340 3.433 1.00 0.00 C ATOM 3521 CG LEU A 213 -5.967 -40.812 3.369 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -5.986 -40.322 1.916 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -7.286 -40.391 4.036 1.00 0.00 C ATOM 0 H LEU A 213 -3.402 -42.026 4.207 1.00 0.00 H new ATOM 0 HA LEU A 213 -5.856 -42.362 5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -5.002 -42.618 2.673 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -6.662 -42.852 3.185 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.139 -40.358 3.913 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.153 -39.245 1.897 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -5.031 -40.550 1.443 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -6.788 -40.823 1.374 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -7.402 -39.310 3.963 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.120 -40.880 3.533 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.273 -40.684 5.086 1.00 0.00 H new ATOM 3535 N ALA A 214 -4.523 -45.152 4.323 1.00 0.00 N ATOM 3536 CA ALA A 214 -4.495 -46.611 4.435 1.00 0.00 C ATOM 3537 C ALA A 214 -4.346 -47.040 5.902 1.00 0.00 C ATOM 3538 O ALA A 214 -5.122 -47.864 6.384 1.00 0.00 O ATOM 3539 CB ALA A 214 -3.335 -47.153 3.593 1.00 0.00 C ATOM 0 H ALA A 214 -3.796 -44.786 3.709 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.435 -47.021 4.064 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -3.306 -48.240 3.670 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -3.477 -46.867 2.551 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -2.395 -46.738 3.958 1.00 0.00 H new ATOM 3545 N TYR A 215 -3.372 -46.483 6.627 1.00 0.00 N ATOM 3546 CA TYR A 215 -3.138 -46.789 8.036 1.00 0.00 C ATOM 3547 C TYR A 215 -4.358 -46.453 8.909 1.00 0.00 C ATOM 3548 O TYR A 215 -4.777 -47.272 9.728 1.00 0.00 O ATOM 3549 CB TYR A 215 -1.889 -46.032 8.510 1.00 0.00 C ATOM 3550 CG TYR A 215 -1.672 -46.075 10.012 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -1.305 -47.281 10.638 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -1.878 -44.916 10.787 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -1.157 -47.337 12.035 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -1.725 -44.964 12.183 1.00 0.00 C ATOM 3555 CZ TYR A 215 -1.365 -46.176 12.815 1.00 0.00 C ATOM 3556 OH TYR A 215 -1.225 -46.211 14.171 1.00 0.00 O ATOM 0 H TYR A 215 -2.718 -45.800 6.245 1.00 0.00 H new ATOM 0 HA TYR A 215 -2.975 -47.862 8.139 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -1.013 -46.451 8.015 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -1.966 -44.992 8.194 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -1.136 -48.167 10.043 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -2.154 -43.989 10.307 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -0.884 -48.267 12.512 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -1.883 -44.074 12.774 1.00 0.00 H new ATOM 0 HH TYR A 215 -1.405 -45.322 14.542 1.00 0.00 H new ATOM 3566 N ASP A 216 -4.959 -45.275 8.743 1.00 0.00 N ATOM 3567 CA ASP A 216 -6.087 -44.851 9.575 1.00 0.00 C ATOM 3568 C ASP A 216 -7.336 -45.694 9.293 1.00 0.00 C ATOM 3569 O ASP A 216 -8.053 -46.103 10.211 1.00 0.00 O ATOM 3570 CB ASP A 216 -6.371 -43.371 9.326 1.00 0.00 C ATOM 3571 CG ASP A 216 -7.559 -42.895 10.172 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -7.412 -42.777 11.410 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -8.620 -42.590 9.590 1.00 0.00 O ATOM 0 H ASP A 216 -4.682 -44.594 8.036 1.00 0.00 H new ATOM 0 HA ASP A 216 -5.823 -44.999 10.622 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -5.487 -42.781 9.567 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -6.583 -43.209 8.269 1.00 0.00 H new ATOM 3578 N LEU A 217 -7.554 -46.028 8.020 1.00 0.00 N ATOM 3579 CA LEU A 217 -8.578 -46.963 7.572 1.00 0.00 C ATOM 3580 C LEU A 217 -8.339 -48.351 8.181 1.00 0.00 C ATOM 3581 O LEU A 217 -9.294 -49.008 8.593 1.00 0.00 O ATOM 3582 CB LEU A 217 -8.521 -46.990 6.037 1.00 0.00 C ATOM 3583 CG LEU A 217 -9.510 -47.923 5.323 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -10.954 -47.410 5.393 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -9.078 -47.991 3.854 1.00 0.00 C ATOM 0 H LEU A 217 -7.005 -45.642 7.252 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.570 -46.652 7.899 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -8.688 -45.976 5.673 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -7.511 -47.274 5.740 1.00 0.00 H new ATOM 0 HG LEU A 217 -9.493 -48.898 5.810 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -11.613 -48.106 4.873 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -11.261 -47.329 6.436 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -11.015 -46.430 4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -9.755 -48.646 3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -9.108 -46.992 3.419 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -8.063 -48.384 3.791 1.00 0.00 H new ATOM 3597 N SER A 218 -7.078 -48.780 8.284 1.00 0.00 N ATOM 3598 CA SER A 218 -6.697 -50.055 8.875 1.00 0.00 C ATOM 3599 C SER A 218 -7.031 -50.106 10.364 1.00 0.00 C ATOM 3600 O SER A 218 -7.612 -51.094 10.810 1.00 0.00 O ATOM 3601 CB SER A 218 -5.206 -50.318 8.648 1.00 0.00 C ATOM 3602 OG SER A 218 -4.924 -50.382 7.271 1.00 0.00 O ATOM 0 H SER A 218 -6.282 -48.236 7.951 1.00 0.00 H new ATOM 0 HA SER A 218 -7.274 -50.838 8.383 1.00 0.00 H new ATOM 0 HB2 SER A 218 -4.616 -49.527 9.110 1.00 0.00 H new ATOM 0 HB3 SER A 218 -4.918 -51.253 9.129 1.00 0.00 H new ATOM 0 HG SER A 218 -4.761 -49.478 6.928 1.00 0.00 H new ATOM 3608 N ILE A 219 -6.724 -49.052 11.129 1.00 0.00 N ATOM 3609 CA ILE A 219 -7.120 -48.961 12.535 1.00 0.00 C ATOM 3610 C ILE A 219 -8.653 -49.024 12.615 1.00 0.00 C ATOM 3611 O ILE A 219 -9.198 -49.782 13.418 1.00 0.00 O ATOM 3612 CB ILE A 219 -6.518 -47.681 13.178 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -4.974 -47.752 13.297 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -7.130 -47.357 14.555 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -4.425 -48.704 14.375 1.00 0.00 C ATOM 0 H ILE A 219 -6.198 -48.245 10.792 1.00 0.00 H new ATOM 0 HA ILE A 219 -6.725 -49.799 13.110 1.00 0.00 H new ATOM 0 HB ILE A 219 -6.778 -46.872 12.495 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -4.568 -48.055 12.332 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -4.598 -46.749 13.500 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -6.670 -46.453 14.954 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -8.204 -47.201 14.448 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -6.950 -48.187 15.238 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -3.335 -48.672 14.368 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -4.790 -48.394 15.354 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -4.760 -49.720 14.168 1.00 0.00 H new ATOM 3627 N SER A 220 -9.357 -48.284 11.755 1.00 0.00 N ATOM 3628 CA SER A 220 -10.814 -48.243 11.767 1.00 0.00 C ATOM 3629 C SER A 220 -11.432 -49.624 11.479 1.00 0.00 C ATOM 3630 O SER A 220 -12.422 -49.988 12.113 1.00 0.00 O ATOM 3631 CB SER A 220 -11.307 -47.173 10.786 1.00 0.00 C ATOM 3632 OG SER A 220 -10.701 -45.918 11.048 1.00 0.00 O ATOM 0 H SER A 220 -8.931 -47.700 11.035 1.00 0.00 H new ATOM 0 HA SER A 220 -11.146 -47.971 12.769 1.00 0.00 H new ATOM 0 HB2 SER A 220 -11.083 -47.482 9.765 1.00 0.00 H new ATOM 0 HB3 SER A 220 -12.390 -47.079 10.861 1.00 0.00 H new ATOM 0 HG SER A 220 -9.771 -45.933 10.738 1.00 0.00 H new ATOM 3638 N ALA A 221 -10.847 -50.421 10.577 1.00 0.00 N ATOM 3639 CA ALA A 221 -11.295 -51.788 10.327 1.00 0.00 C ATOM 3640 C ALA A 221 -10.959 -52.699 11.507 1.00 0.00 C ATOM 3641 O ALA A 221 -11.840 -53.418 11.979 1.00 0.00 O ATOM 3642 CB ALA A 221 -10.640 -52.327 9.054 1.00 0.00 C ATOM 0 H ALA A 221 -10.053 -50.134 10.004 1.00 0.00 H new ATOM 0 HA ALA A 221 -12.378 -51.774 10.201 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -10.979 -53.347 8.874 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.917 -51.698 8.208 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.556 -52.320 9.172 1.00 0.00 H new ATOM 3648 N LEU A 222 -9.711 -52.658 11.995 1.00 0.00 N ATOM 3649 CA LEU A 222 -9.221 -53.532 13.061 1.00 0.00 C ATOM 3650 C LEU A 222 -10.128 -53.439 14.286 1.00 0.00 C ATOM 3651 O LEU A 222 -10.498 -54.456 14.868 1.00 0.00 O ATOM 3652 CB LEU A 222 -7.779 -53.139 13.446 1.00 0.00 C ATOM 3653 CG LEU A 222 -7.173 -54.019 14.562 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -6.886 -55.445 14.074 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -5.876 -53.395 15.081 1.00 0.00 C ATOM 0 H LEU A 222 -9.006 -52.005 11.652 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.227 -54.560 12.697 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -7.146 -53.203 12.561 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -7.770 -52.098 13.770 1.00 0.00 H new ATOM 0 HG LEU A 222 -7.908 -54.074 15.365 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -6.461 -56.030 14.890 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -7.814 -55.909 13.740 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -6.179 -55.411 13.245 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -5.459 -54.024 15.867 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -5.160 -53.312 14.264 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -6.085 -52.403 15.483 1.00 0.00 H new ATOM 3667 N LEU A 223 -10.485 -52.210 14.663 1.00 0.00 N ATOM 3668 CA LEU A 223 -11.231 -51.912 15.881 1.00 0.00 C ATOM 3669 C LEU A 223 -12.739 -51.818 15.596 1.00 0.00 C ATOM 3670 O LEU A 223 -13.515 -51.474 16.488 1.00 0.00 O ATOM 3671 CB LEU A 223 -10.684 -50.612 16.501 1.00 0.00 C ATOM 3672 CG LEU A 223 -9.149 -50.562 16.679 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -8.747 -49.215 17.272 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -8.569 -51.680 17.550 1.00 0.00 C ATOM 0 H LEU A 223 -10.258 -51.379 14.117 1.00 0.00 H new ATOM 0 HA LEU A 223 -11.098 -52.724 16.596 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -10.988 -49.774 15.875 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -11.151 -50.468 17.475 1.00 0.00 H new ATOM 0 HG LEU A 223 -8.734 -50.705 15.681 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -7.665 -49.181 17.397 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -9.060 -48.414 16.602 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -9.228 -49.086 18.241 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -7.487 -51.564 17.618 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -9.003 -51.626 18.548 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -8.803 -52.647 17.104 1.00 0.00 H new ATOM 3686 N GLY A 224 -13.164 -52.103 14.362 1.00 0.00 N ATOM 3687 CA GLY A 224 -14.546 -52.057 13.929 1.00 0.00 C ATOM 3688 C GLY A 224 -15.301 -53.257 14.485 1.00 0.00 C ATOM 3689 O GLY A 224 -15.231 -54.337 13.902 1.00 0.00 O ATOM 0 H GLY A 224 -12.525 -52.381 13.617 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -15.013 -51.133 14.269 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -14.596 -52.057 12.840 1.00 0.00 H new ATOM 3693 N ASP A 225 -16.027 -53.047 15.589 1.00 0.00 N ATOM 3694 CA ASP A 225 -16.805 -54.040 16.348 1.00 0.00 C ATOM 3695 C ASP A 225 -17.693 -54.975 15.507 1.00 0.00 C ATOM 3696 O ASP A 225 -18.042 -56.066 15.962 1.00 0.00 O ATOM 3697 CB ASP A 225 -17.678 -53.291 17.366 1.00 0.00 C ATOM 3698 CG ASP A 225 -18.547 -54.236 18.208 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -18.065 -54.761 19.235 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -19.737 -54.439 17.871 1.00 0.00 O ATOM 0 H ASP A 225 -16.093 -52.118 16.006 1.00 0.00 H new ATOM 0 HA ASP A 225 -16.075 -54.697 16.821 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -17.038 -52.706 18.027 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -18.321 -52.586 16.839 1.00 0.00 H new ATOM 3705 N LYS A 226 -18.072 -54.570 14.291 1.00 0.00 N ATOM 3706 CA LYS A 226 -19.022 -55.285 13.438 1.00 0.00 C ATOM 3707 C LYS A 226 -18.455 -55.550 12.041 1.00 0.00 C ATOM 3708 O LYS A 226 -19.093 -56.263 11.265 1.00 0.00 O ATOM 3709 CB LYS A 226 -20.355 -54.517 13.392 1.00 0.00 C ATOM 3710 CG LYS A 226 -20.932 -54.364 14.809 1.00 0.00 C ATOM 3711 CD LYS A 226 -22.372 -53.845 14.840 1.00 0.00 C ATOM 3712 CE LYS A 226 -22.988 -54.045 16.235 1.00 0.00 C ATOM 3713 NZ LYS A 226 -22.246 -53.347 17.318 1.00 0.00 N ATOM 0 H LYS A 226 -17.717 -53.715 13.863 1.00 0.00 H new ATOM 0 HA LYS A 226 -19.207 -56.268 13.872 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -20.201 -53.534 12.947 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -21.066 -55.047 12.758 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -20.893 -55.330 15.313 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -20.298 -53.683 15.377 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -22.389 -52.787 14.577 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -22.970 -54.369 14.094 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -24.018 -53.688 16.223 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -23.023 -55.111 16.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -22.830 -53.321 18.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -21.361 -53.856 17.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -22.027 -52.375 17.019 1.00 0.00 H new ATOM 3727 N ILE A 227 -17.281 -55.011 11.700 1.00 0.00 N ATOM 3728 CA ILE A 227 -16.567 -55.383 10.484 1.00 0.00 C ATOM 3729 C ILE A 227 -16.082 -56.833 10.671 1.00 0.00 C ATOM 3730 O ILE A 227 -15.729 -57.231 11.784 1.00 0.00 O ATOM 3731 CB ILE A 227 -15.458 -54.355 10.193 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -16.208 -53.082 9.743 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -14.485 -54.812 9.086 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -15.290 -51.890 9.620 1.00 0.00 C ATOM 0 H ILE A 227 -16.803 -54.306 12.261 1.00 0.00 H new ATOM 0 HA ILE A 227 -17.199 -55.361 9.596 1.00 0.00 H new ATOM 0 HB ILE A 227 -14.838 -54.205 11.077 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -16.690 -53.267 8.783 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -16.999 -52.857 10.459 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -13.727 -54.045 8.928 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -14.002 -55.742 9.387 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -15.037 -54.973 8.160 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -15.864 -51.020 9.301 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -14.828 -51.686 10.586 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -14.514 -52.102 8.884 1.00 0.00 H new ATOM 3746 N TYR A 228 -16.019 -57.612 9.584 1.00 0.00 N ATOM 3747 CA TYR A 228 -15.384 -58.934 9.593 1.00 0.00 C ATOM 3748 C TYR A 228 -14.468 -59.104 8.384 1.00 0.00 C ATOM 3749 O TYR A 228 -13.330 -59.550 8.543 1.00 0.00 O ATOM 3750 CB TYR A 228 -16.430 -60.061 9.743 1.00 0.00 C ATOM 3751 CG TYR A 228 -16.814 -60.773 8.458 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -15.969 -61.783 7.958 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -17.965 -60.399 7.737 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -16.257 -62.408 6.735 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -18.281 -61.048 6.530 1.00 0.00 C ATOM 3756 CZ TYR A 228 -17.424 -62.053 6.022 1.00 0.00 C ATOM 3757 OH TYR A 228 -17.724 -62.716 4.875 1.00 0.00 O ATOM 0 H TYR A 228 -16.405 -57.345 8.678 1.00 0.00 H new ATOM 0 HA TYR A 228 -14.744 -59.010 10.472 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -16.044 -60.800 10.446 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -17.332 -59.639 10.187 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -15.095 -62.078 8.519 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -18.605 -59.614 8.111 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -15.588 -63.158 6.340 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -19.177 -60.779 5.991 1.00 0.00 H new ATOM 0 HH TYR A 228 -18.548 -62.349 4.491 1.00 0.00 H new ATOM 3767 N ASN A 229 -14.948 -58.716 7.199 1.00 0.00 N ATOM 3768 CA ASN A 229 -14.235 -58.786 5.929 1.00 0.00 C ATOM 3769 C ASN A 229 -13.089 -57.766 5.908 1.00 0.00 C ATOM 3770 O ASN A 229 -13.238 -56.645 5.419 1.00 0.00 O ATOM 3771 CB ASN A 229 -15.225 -58.610 4.761 1.00 0.00 C ATOM 3772 CG ASN A 229 -14.543 -58.277 3.437 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -13.442 -58.733 3.136 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -15.191 -57.458 2.630 1.00 0.00 N ATOM 0 H ASN A 229 -15.886 -58.328 7.099 1.00 0.00 H new ATOM 0 HA ASN A 229 -13.778 -59.769 5.811 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -15.804 -59.526 4.643 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -15.930 -57.817 5.008 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -14.779 -57.191 1.736 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -16.104 -57.092 2.901 1.00 0.00 H new ATOM 3781 N PHE A 230 -11.941 -58.149 6.472 1.00 0.00 N ATOM 3782 CA PHE A 230 -10.698 -57.392 6.343 1.00 0.00 C ATOM 3783 C PHE A 230 -10.045 -57.650 4.974 1.00 0.00 C ATOM 3784 O PHE A 230 -9.166 -56.890 4.574 1.00 0.00 O ATOM 3785 CB PHE A 230 -9.709 -57.784 7.455 1.00 0.00 C ATOM 3786 CG PHE A 230 -10.039 -57.440 8.903 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -11.220 -56.765 9.282 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -9.105 -57.794 9.897 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -11.461 -56.463 10.635 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -9.341 -57.473 11.247 1.00 0.00 C ATOM 3791 CZ PHE A 230 -10.523 -56.812 11.618 1.00 0.00 C ATOM 0 H PHE A 230 -11.849 -58.996 7.033 1.00 0.00 H new ATOM 0 HA PHE A 230 -10.942 -56.333 6.432 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -9.565 -58.863 7.399 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -8.751 -57.322 7.219 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -11.941 -56.479 8.530 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -8.201 -58.316 9.621 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -12.373 -55.960 10.918 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -8.612 -57.736 11.999 1.00 0.00 H new ATOM 0 HZ PHE A 230 -10.709 -56.574 12.655 1.00 0.00 H new ATOM 3801 N GLY A 231 -10.444 -58.701 4.246 1.00 0.00 N ATOM 3802 CA GLY A 231 -9.765 -59.129 3.029 1.00 0.00 C ATOM 3803 C GLY A 231 -9.909 -58.112 1.906 1.00 0.00 C ATOM 3804 O GLY A 231 -8.921 -57.781 1.252 1.00 0.00 O ATOM 0 H GLY A 231 -11.250 -59.276 4.490 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -8.708 -59.287 3.241 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -10.172 -60.087 2.705 1.00 0.00 H new ATOM 3808 N GLU A 232 -11.115 -57.573 1.708 1.00 0.00 N ATOM 3809 CA GLU A 232 -11.356 -56.584 0.664 1.00 0.00 C ATOM 3810 C GLU A 232 -10.522 -55.322 0.919 1.00 0.00 C ATOM 3811 O GLU A 232 -9.958 -54.770 -0.024 1.00 0.00 O ATOM 3812 CB GLU A 232 -12.855 -56.273 0.579 1.00 0.00 C ATOM 3813 CG GLU A 232 -13.245 -55.537 -0.711 1.00 0.00 C ATOM 3814 CD GLU A 232 -13.023 -56.373 -1.987 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -13.319 -57.589 -1.980 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -12.572 -55.810 -3.010 1.00 0.00 O ATOM 0 H GLU A 232 -11.939 -57.808 2.261 1.00 0.00 H new ATOM 0 HA GLU A 232 -11.043 -56.988 -0.299 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -13.417 -57.204 0.643 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -13.144 -55.667 1.438 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -14.295 -55.249 -0.653 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -12.666 -54.616 -0.784 1.00 0.00 H new ATOM 3823 N LEU A 233 -10.389 -54.907 2.188 1.00 0.00 N ATOM 3824 CA LEU A 233 -9.495 -53.822 2.585 1.00 0.00 C ATOM 3825 C LEU A 233 -8.058 -54.194 2.235 1.00 0.00 C ATOM 3826 O LEU A 233 -7.405 -53.470 1.491 1.00 0.00 O ATOM 3827 CB LEU A 233 -9.630 -53.532 4.097 1.00 0.00 C ATOM 3828 CG LEU A 233 -8.468 -52.706 4.697 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -8.394 -51.307 4.087 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -8.632 -52.593 6.211 1.00 0.00 C ATOM 0 H LEU A 233 -10.903 -55.320 2.966 1.00 0.00 H new ATOM 0 HA LEU A 233 -9.770 -52.916 2.044 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -10.565 -52.999 4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -9.699 -54.480 4.631 1.00 0.00 H new ATOM 0 HG LEU A 233 -7.540 -53.228 4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -7.565 -50.758 4.534 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -8.238 -51.387 3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -9.326 -50.776 4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -7.809 -52.010 6.624 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -9.577 -52.099 6.439 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -8.628 -53.589 6.653 1.00 0.00 H new ATOM 3842 N LEU A 234 -7.563 -55.311 2.773 1.00 0.00 N ATOM 3843 CA LEU A 234 -6.158 -55.685 2.712 1.00 0.00 C ATOM 3844 C LEU A 234 -5.671 -55.871 1.268 1.00 0.00 C ATOM 3845 O LEU A 234 -4.493 -55.650 0.988 1.00 0.00 O ATOM 3846 CB LEU A 234 -5.976 -56.944 3.580 1.00 0.00 C ATOM 3847 CG LEU A 234 -4.524 -57.322 3.925 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -3.756 -56.167 4.588 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -4.545 -58.516 4.882 1.00 0.00 C ATOM 0 H LEU A 234 -8.141 -55.989 3.270 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.534 -54.883 3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -6.524 -56.801 4.511 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -6.437 -57.786 3.064 1.00 0.00 H new ATOM 0 HG LEU A 234 -4.012 -57.564 2.994 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.738 -56.487 4.810 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.728 -55.313 3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.257 -55.881 5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -3.523 -58.796 5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -5.084 -58.245 5.790 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -5.044 -59.358 4.402 1.00 0.00 H new ATOM 3861 N HIS A 235 -6.572 -56.235 0.349 1.00 0.00 N ATOM 3862 CA HIS A 235 -6.292 -56.388 -1.074 1.00 0.00 C ATOM 3863 C HIS A 235 -6.398 -55.063 -1.858 1.00 0.00 C ATOM 3864 O HIS A 235 -5.900 -54.988 -2.984 1.00 0.00 O ATOM 3865 CB HIS A 235 -7.274 -57.432 -1.635 1.00 0.00 C ATOM 3866 CG HIS A 235 -6.972 -57.877 -3.046 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -5.960 -58.728 -3.437 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -7.657 -57.520 -4.177 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -6.034 -58.878 -4.770 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -7.058 -58.159 -5.272 1.00 0.00 N ATOM 0 H HIS A 235 -7.543 -56.436 0.587 1.00 0.00 H new ATOM 0 HA HIS A 235 -5.259 -56.716 -1.193 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -7.269 -58.305 -0.983 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -8.282 -57.018 -1.605 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -8.511 -56.860 -4.218 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -5.366 -59.490 -5.358 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -7.340 -58.093 -6.250 1.00 0.00 H new ATOM 3878 N HIS A 236 -7.057 -54.029 -1.319 1.00 0.00 N ATOM 3879 CA HIS A 236 -7.359 -52.797 -2.049 1.00 0.00 C ATOM 3880 C HIS A 236 -6.056 -52.069 -2.437 1.00 0.00 C ATOM 3881 O HIS A 236 -5.170 -51.967 -1.588 1.00 0.00 O ATOM 3882 CB HIS A 236 -8.263 -51.894 -1.190 1.00 0.00 C ATOM 3883 CG HIS A 236 -8.961 -50.810 -1.973 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -8.803 -49.449 -1.824 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -9.921 -50.998 -2.933 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -9.630 -48.837 -2.690 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -10.333 -49.741 -3.395 1.00 0.00 N ATOM 0 H HIS A 236 -7.397 -54.027 -0.357 1.00 0.00 H new ATOM 0 HA HIS A 236 -7.889 -53.045 -2.969 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -9.012 -52.512 -0.695 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -7.661 -51.433 -0.406 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -10.296 -51.952 -3.275 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -9.718 -47.767 -2.804 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -11.026 -49.550 -4.119 1.00 0.00 H new ATOM 3895 N PRO A 237 -5.916 -51.517 -3.660 1.00 0.00 N ATOM 3896 CA PRO A 237 -4.691 -50.853 -4.118 1.00 0.00 C ATOM 3897 C PRO A 237 -4.139 -49.765 -3.190 1.00 0.00 C ATOM 3898 O PRO A 237 -2.926 -49.562 -3.155 1.00 0.00 O ATOM 3899 CB PRO A 237 -5.028 -50.268 -5.493 1.00 0.00 C ATOM 3900 CG PRO A 237 -6.098 -51.218 -6.021 1.00 0.00 C ATOM 3901 CD PRO A 237 -6.870 -51.601 -4.760 1.00 0.00 C ATOM 0 HA PRO A 237 -3.889 -51.591 -4.141 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -5.399 -49.246 -5.416 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -4.155 -50.242 -6.145 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -6.741 -50.734 -6.756 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -5.660 -52.090 -6.506 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -7.711 -50.927 -4.598 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -7.280 -52.608 -4.845 1.00 0.00 H new ATOM 3909 N ILE A 238 -4.987 -49.065 -2.427 1.00 0.00 N ATOM 3910 CA ILE A 238 -4.528 -48.026 -1.500 1.00 0.00 C ATOM 3911 C ILE A 238 -3.575 -48.636 -0.450 1.00 0.00 C ATOM 3912 O ILE A 238 -2.546 -48.046 -0.121 1.00 0.00 O ATOM 3913 CB ILE A 238 -5.759 -47.262 -0.943 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -5.501 -45.751 -0.768 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -6.396 -47.906 0.305 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -4.660 -45.331 0.439 1.00 0.00 C ATOM 0 H ILE A 238 -5.998 -49.201 -2.434 1.00 0.00 H new ATOM 0 HA ILE A 238 -3.924 -47.270 -2.003 1.00 0.00 H new ATOM 0 HB ILE A 238 -6.515 -47.358 -1.722 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -5.010 -45.383 -1.669 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -6.465 -45.247 -0.702 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -7.249 -47.308 0.628 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -6.731 -48.915 0.063 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -5.660 -47.951 1.107 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -4.552 -44.246 0.448 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -5.153 -45.654 1.356 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -3.675 -45.793 0.374 1.00 0.00 H new ATOM 3928 N MET A 239 -3.847 -49.870 -0.007 1.00 0.00 N ATOM 3929 CA MET A 239 -3.014 -50.625 0.923 1.00 0.00 C ATOM 3930 C MET A 239 -1.689 -51.086 0.296 1.00 0.00 C ATOM 3931 O MET A 239 -0.898 -51.717 0.991 1.00 0.00 O ATOM 3932 CB MET A 239 -3.787 -51.847 1.462 1.00 0.00 C ATOM 3933 CG MET A 239 -4.973 -51.466 2.352 1.00 0.00 C ATOM 3934 SD MET A 239 -4.521 -50.762 3.956 1.00 0.00 S ATOM 3935 CE MET A 239 -4.070 -52.285 4.838 1.00 0.00 C ATOM 0 H MET A 239 -4.680 -50.382 -0.298 1.00 0.00 H new ATOM 0 HA MET A 239 -2.767 -49.949 1.742 1.00 0.00 H new ATOM 0 HB2 MET A 239 -4.148 -52.440 0.622 1.00 0.00 H new ATOM 0 HB3 MET A 239 -3.104 -52.480 2.029 1.00 0.00 H new ATOM 0 HG2 MET A 239 -5.594 -50.747 1.818 1.00 0.00 H new ATOM 0 HG3 MET A 239 -5.584 -52.353 2.519 1.00 0.00 H new ATOM 0 HE1 MET A 239 -3.629 -52.030 5.802 1.00 0.00 H new ATOM 0 HE2 MET A 239 -4.962 -52.892 4.996 1.00 0.00 H new ATOM 0 HE3 MET A 239 -3.348 -52.848 4.246 1.00 0.00 H new ATOM 3945 N GLU A 240 -1.394 -50.804 -0.979 1.00 0.00 N ATOM 3946 CA GLU A 240 -0.062 -51.061 -1.529 1.00 0.00 C ATOM 3947 C GLU A 240 0.899 -49.917 -1.177 1.00 0.00 C ATOM 3948 O GLU A 240 2.113 -50.121 -1.121 1.00 0.00 O ATOM 3949 CB GLU A 240 -0.117 -51.306 -3.045 1.00 0.00 C ATOM 3950 CG GLU A 240 -0.905 -52.577 -3.398 1.00 0.00 C ATOM 3951 CD GLU A 240 -0.776 -52.925 -4.892 1.00 0.00 C ATOM 3952 OE1 GLU A 240 -1.539 -52.384 -5.723 1.00 0.00 O ATOM 3953 OE2 GLU A 240 0.086 -53.760 -5.251 1.00 0.00 O ATOM 0 H GLU A 240 -2.055 -50.401 -1.643 1.00 0.00 H new ATOM 0 HA GLU A 240 0.321 -51.973 -1.072 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -0.577 -50.447 -3.534 1.00 0.00 H new ATOM 0 HB3 GLU A 240 0.897 -51.389 -3.435 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -0.541 -53.410 -2.797 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.956 -52.436 -3.146 1.00 0.00 H new ATOM 3960 N THR A 241 0.390 -48.714 -0.889 1.00 0.00 N ATOM 3961 CA THR A 241 1.237 -47.554 -0.635 1.00 0.00 C ATOM 3962 C THR A 241 2.047 -47.744 0.651 1.00 0.00 C ATOM 3963 O THR A 241 3.237 -47.434 0.694 1.00 0.00 O ATOM 3964 CB THR A 241 0.383 -46.275 -0.617 1.00 0.00 C ATOM 3965 OG1 THR A 241 -0.579 -46.281 0.421 1.00 0.00 O ATOM 3966 CG2 THR A 241 -0.321 -46.057 -1.961 1.00 0.00 C ATOM 0 H THR A 241 -0.610 -48.523 -0.827 1.00 0.00 H new ATOM 0 HA THR A 241 1.961 -47.449 -1.443 1.00 0.00 H new ATOM 0 HB THR A 241 1.075 -45.453 -0.433 1.00 0.00 H new ATOM 0 HG1 THR A 241 -1.398 -46.718 0.106 1.00 0.00 H new ATOM 0 HG21 THR A 241 -0.917 -45.145 -1.916 1.00 0.00 H new ATOM 0 HG22 THR A 241 0.424 -45.965 -2.751 1.00 0.00 H new ATOM 0 HG23 THR A 241 -0.972 -46.905 -2.173 1.00 0.00 H new ATOM 3974 N ILE A 242 1.443 -48.332 1.685 1.00 0.00 N ATOM 3975 CA ILE A 242 2.063 -48.570 2.992 1.00 0.00 C ATOM 3976 C ILE A 242 3.196 -49.594 2.911 1.00 0.00 C ATOM 3977 O ILE A 242 4.090 -49.580 3.754 1.00 0.00 O ATOM 3978 CB ILE A 242 0.992 -49.035 4.002 1.00 0.00 C ATOM 3979 CG1 ILE A 242 0.075 -50.101 3.366 1.00 0.00 C ATOM 3980 CG2 ILE A 242 0.176 -47.824 4.475 1.00 0.00 C ATOM 3981 CD1 ILE A 242 -0.704 -50.939 4.364 1.00 0.00 C ATOM 0 H ILE A 242 0.481 -48.666 1.636 1.00 0.00 H new ATOM 0 HA ILE A 242 2.500 -47.630 3.329 1.00 0.00 H new ATOM 0 HB ILE A 242 1.483 -49.489 4.863 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -0.630 -49.604 2.699 1.00 0.00 H new ATOM 0 HG13 ILE A 242 0.683 -50.764 2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -0.581 -48.151 5.188 1.00 0.00 H new ATOM 0 HG22 ILE A 242 0.839 -47.103 4.954 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -0.310 -47.356 3.619 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -1.321 -51.661 3.829 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -0.009 -51.468 5.016 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -1.342 -50.290 4.964 1.00 0.00 H new ATOM 3993 N VAL A 243 3.207 -50.438 1.877 1.00 0.00 N ATOM 3994 CA VAL A 243 4.254 -51.430 1.658 1.00 0.00 C ATOM 3995 C VAL A 243 5.568 -50.721 1.249 1.00 0.00 C ATOM 3996 O VAL A 243 6.631 -51.340 1.196 1.00 0.00 O ATOM 3997 CB VAL A 243 3.773 -52.467 0.608 1.00 0.00 C ATOM 3998 CG1 VAL A 243 4.630 -53.742 0.601 1.00 0.00 C ATOM 3999 CG2 VAL A 243 2.317 -52.912 0.853 1.00 0.00 C ATOM 0 H VAL A 243 2.480 -50.449 1.162 1.00 0.00 H new ATOM 0 HA VAL A 243 4.462 -51.977 2.578 1.00 0.00 H new ATOM 0 HB VAL A 243 3.861 -51.949 -0.347 1.00 0.00 H new ATOM 0 HG11 VAL A 243 4.249 -54.432 -0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 243 5.663 -53.485 0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 243 4.587 -54.215 1.582 1.00 0.00 H new ATOM 0 HG21 VAL A 243 2.026 -53.637 0.093 1.00 0.00 H new ATOM 0 HG22 VAL A 243 2.237 -53.368 1.840 1.00 0.00 H new ATOM 0 HG23 VAL A 243 1.658 -52.046 0.799 1.00 0.00 H new ATOM 4009 N ASN A 244 5.512 -49.408 0.977 1.00 0.00 N ATOM 4010 CA ASN A 244 6.637 -48.558 0.592 1.00 0.00 C ATOM 4011 C ASN A 244 6.995 -47.630 1.765 1.00 0.00 C ATOM 4012 O ASN A 244 7.438 -46.499 1.563 1.00 0.00 O ATOM 4013 CB ASN A 244 6.300 -47.790 -0.703 1.00 0.00 C ATOM 4014 CG ASN A 244 6.134 -48.710 -1.909 1.00 0.00 C ATOM 4015 OD1 ASN A 244 7.079 -48.934 -2.661 1.00 0.00 O ATOM 4016 ND2 ASN A 244 4.953 -49.274 -2.130 1.00 0.00 N ATOM 0 H ASN A 244 4.635 -48.890 1.023 1.00 0.00 H new ATOM 0 HA ASN A 244 7.517 -49.163 0.374 1.00 0.00 H new ATOM 0 HB2 ASN A 244 5.381 -47.223 -0.555 1.00 0.00 H new ATOM 0 HB3 ASN A 244 7.091 -47.068 -0.908 1.00 0.00 H new ATOM 0 HD21 ASN A 244 4.827 -49.897 -2.928 1.00 0.00 H new ATOM 0 HD22 ASN A 244 4.172 -49.084 -1.502 1.00 0.00 H new ATOM 4023 N ASP A 245 6.753 -48.077 3.002 1.00 0.00 N ATOM 4024 CA ASP A 245 7.157 -47.401 4.238 1.00 0.00 C ATOM 4025 C ASP A 245 7.340 -48.431 5.354 1.00 0.00 C ATOM 4026 O ASP A 245 8.383 -48.446 6.007 1.00 0.00 O ATOM 4027 CB ASP A 245 6.104 -46.368 4.659 1.00 0.00 C ATOM 4028 CG ASP A 245 6.269 -45.966 6.131 1.00 0.00 C ATOM 4029 OD1 ASP A 245 7.074 -45.056 6.429 1.00 0.00 O ATOM 4030 OD2 ASP A 245 5.589 -46.578 6.983 1.00 0.00 O ATOM 0 H ASP A 245 6.253 -48.949 3.175 1.00 0.00 H new ATOM 0 HA ASP A 245 8.100 -46.885 4.058 1.00 0.00 H new ATOM 0 HB2 ASP A 245 6.187 -45.484 4.027 1.00 0.00 H new ATOM 0 HB3 ASP A 245 5.107 -46.779 4.502 1.00 0.00 H new ATOM 4035 N SER A 246 6.362 -49.328 5.517 1.00 0.00 N ATOM 4036 CA SER A 246 6.412 -50.493 6.395 1.00 0.00 C ATOM 4037 C SER A 246 6.736 -50.189 7.873 1.00 0.00 C ATOM 4038 O SER A 246 7.111 -51.104 8.608 1.00 0.00 O ATOM 4039 CB SER A 246 7.345 -51.544 5.769 1.00 0.00 C ATOM 4040 OG SER A 246 7.005 -51.771 4.408 1.00 0.00 O ATOM 0 H SER A 246 5.476 -49.255 5.017 1.00 0.00 H new ATOM 0 HA SER A 246 5.401 -50.896 6.461 1.00 0.00 H new ATOM 0 HB2 SER A 246 8.379 -51.207 5.839 1.00 0.00 H new ATOM 0 HB3 SER A 246 7.275 -52.478 6.327 1.00 0.00 H new ATOM 0 HG SER A 246 7.610 -52.441 4.027 1.00 0.00 H new ATOM 4046 N ASN A 247 6.550 -48.952 8.360 1.00 0.00 N ATOM 4047 CA ASN A 247 6.708 -48.632 9.786 1.00 0.00 C ATOM 4048 C ASN A 247 5.729 -49.431 10.654 1.00 0.00 C ATOM 4049 O ASN A 247 6.023 -49.738 11.810 1.00 0.00 O ATOM 4050 CB ASN A 247 6.486 -47.132 10.028 1.00 0.00 C ATOM 4051 CG ASN A 247 6.593 -46.787 11.511 1.00 0.00 C ATOM 4052 OD1 ASN A 247 7.687 -46.710 12.063 1.00 0.00 O ATOM 4053 ND2 ASN A 247 5.476 -46.569 12.187 1.00 0.00 N ATOM 0 H ASN A 247 6.288 -48.153 7.782 1.00 0.00 H new ATOM 0 HA ASN A 247 7.725 -48.904 10.067 1.00 0.00 H new ATOM 0 HB2 ASN A 247 7.222 -46.558 9.465 1.00 0.00 H new ATOM 0 HB3 ASN A 247 5.503 -46.843 9.655 1.00 0.00 H new ATOM 0 HD21 ASN A 247 5.518 -46.334 13.179 1.00 0.00 H new ATOM 0 HD22 ASN A 247 4.574 -46.636 11.716 1.00 0.00 H new ATOM 4060 N TYR A 248 4.574 -49.779 10.081 1.00 0.00 N ATOM 4061 CA TYR A 248 3.473 -50.454 10.751 1.00 0.00 C ATOM 4062 C TYR A 248 3.301 -51.873 10.188 1.00 0.00 C ATOM 4063 O TYR A 248 2.204 -52.423 10.233 1.00 0.00 O ATOM 4064 CB TYR A 248 2.200 -49.599 10.620 1.00 0.00 C ATOM 4065 CG TYR A 248 2.318 -48.165 11.111 1.00 0.00 C ATOM 4066 CD1 TYR A 248 2.131 -47.871 12.473 1.00 0.00 C ATOM 4067 CD2 TYR A 248 2.571 -47.119 10.201 1.00 0.00 C ATOM 4068 CE1 TYR A 248 2.172 -46.541 12.928 1.00 0.00 C ATOM 4069 CE2 TYR A 248 2.613 -45.785 10.647 1.00 0.00 C ATOM 4070 CZ TYR A 248 2.396 -45.487 12.013 1.00 0.00 C ATOM 4071 OH TYR A 248 2.426 -44.201 12.462 1.00 0.00 O ATOM 0 H TYR A 248 4.378 -49.588 9.098 1.00 0.00 H new ATOM 0 HA TYR A 248 3.686 -50.566 11.814 1.00 0.00 H new ATOM 0 HB2 TYR A 248 1.902 -49.582 9.572 1.00 0.00 H new ATOM 0 HB3 TYR A 248 1.397 -50.088 11.172 1.00 0.00 H new ATOM 0 HD1 TYR A 248 1.955 -48.672 13.175 1.00 0.00 H new ATOM 0 HD2 TYR A 248 2.733 -47.342 9.157 1.00 0.00 H new ATOM 0 HE1 TYR A 248 2.032 -46.325 13.977 1.00 0.00 H new ATOM 0 HE2 TYR A 248 2.811 -44.988 9.946 1.00 0.00 H new ATOM 0 HH TYR A 248 2.591 -43.595 11.709 1.00 0.00 H new ATOM 4081 N ASP A 249 4.359 -52.481 9.629 1.00 0.00 N ATOM 4082 CA ASP A 249 4.302 -53.824 9.032 1.00 0.00 C ATOM 4083 C ASP A 249 3.679 -54.859 9.970 1.00 0.00 C ATOM 4084 O ASP A 249 2.947 -55.745 9.527 1.00 0.00 O ATOM 4085 CB ASP A 249 5.686 -54.299 8.557 1.00 0.00 C ATOM 4086 CG ASP A 249 6.579 -54.878 9.672 1.00 0.00 C ATOM 4087 OD1 ASP A 249 6.881 -54.157 10.647 1.00 0.00 O ATOM 4088 OD2 ASP A 249 6.991 -56.056 9.562 1.00 0.00 O ATOM 0 H ASP A 249 5.283 -52.052 9.578 1.00 0.00 H new ATOM 0 HA ASP A 249 3.652 -53.735 8.162 1.00 0.00 H new ATOM 0 HB2 ASP A 249 5.551 -55.058 7.786 1.00 0.00 H new ATOM 0 HB3 ASP A 249 6.204 -53.460 8.092 1.00 0.00 H new ATOM 4093 N TRP A 250 3.934 -54.732 11.266 1.00 0.00 N ATOM 4094 CA TRP A 250 3.381 -55.573 12.315 1.00 0.00 C ATOM 4095 C TRP A 250 1.853 -55.465 12.400 1.00 0.00 C ATOM 4096 O TRP A 250 1.197 -56.487 12.598 1.00 0.00 O ATOM 4097 CB TRP A 250 4.052 -55.184 13.638 1.00 0.00 C ATOM 4098 CG TRP A 250 4.185 -53.706 13.880 1.00 0.00 C ATOM 4099 CD1 TRP A 250 5.257 -52.960 13.530 1.00 0.00 C ATOM 4100 CD2 TRP A 250 3.226 -52.767 14.458 1.00 0.00 C ATOM 4101 NE1 TRP A 250 5.027 -51.637 13.830 1.00 0.00 N ATOM 4102 CE2 TRP A 250 3.801 -51.460 14.431 1.00 0.00 C ATOM 4103 CE3 TRP A 250 1.929 -52.881 15.009 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 3.131 -50.334 14.926 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 1.245 -51.756 15.506 1.00 0.00 C ATOM 4106 CH2 TRP A 250 1.841 -50.483 15.460 1.00 0.00 C ATOM 0 H TRP A 250 4.557 -54.010 11.628 1.00 0.00 H new ATOM 0 HA TRP A 250 3.587 -56.619 12.087 1.00 0.00 H new ATOM 0 HB2 TRP A 250 3.481 -55.620 14.458 1.00 0.00 H new ATOM 0 HB3 TRP A 250 5.046 -55.631 13.668 1.00 0.00 H new ATOM 0 HD1 TRP A 250 6.160 -53.346 13.081 1.00 0.00 H new ATOM 0 HE1 TRP A 250 5.683 -50.882 13.632 1.00 0.00 H new ATOM 0 HE3 TRP A 250 1.454 -53.850 15.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 3.601 -49.362 14.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 0.256 -51.871 15.925 1.00 0.00 H new ATOM 0 HH2 TRP A 250 1.308 -49.622 15.835 1.00 0.00 H new ATOM 4117 N LEU A 251 1.269 -54.274 12.210 1.00 0.00 N ATOM 4118 CA LEU A 251 -0.184 -54.106 12.149 1.00 0.00 C ATOM 4119 C LEU A 251 -0.708 -54.864 10.944 1.00 0.00 C ATOM 4120 O LEU A 251 -1.670 -55.615 11.060 1.00 0.00 O ATOM 4121 CB LEU A 251 -0.589 -52.616 12.081 1.00 0.00 C ATOM 4122 CG LEU A 251 -2.033 -52.344 11.592 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -3.108 -52.995 12.469 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -2.286 -50.835 11.542 1.00 0.00 C ATOM 0 H LEU A 251 1.791 -53.405 12.095 1.00 0.00 H new ATOM 0 HA LEU A 251 -0.625 -54.507 13.062 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -0.470 -52.179 13.072 1.00 0.00 H new ATOM 0 HB3 LEU A 251 0.105 -52.098 11.419 1.00 0.00 H new ATOM 0 HG LEU A 251 -2.109 -52.791 10.601 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -4.095 -52.763 12.068 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.965 -54.076 12.478 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -3.030 -52.610 13.486 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -3.303 -50.648 11.197 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -2.156 -50.411 12.538 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -1.579 -50.370 10.855 1.00 0.00 H new ATOM 4136 N PHE A 252 -0.084 -54.690 9.786 1.00 0.00 N ATOM 4137 CA PHE A 252 -0.614 -55.283 8.567 1.00 0.00 C ATOM 4138 C PHE A 252 -0.481 -56.808 8.585 1.00 0.00 C ATOM 4139 O PHE A 252 -1.322 -57.495 8.010 1.00 0.00 O ATOM 4140 CB PHE A 252 0.042 -54.634 7.341 1.00 0.00 C ATOM 4141 CG PHE A 252 -0.032 -53.112 7.367 1.00 0.00 C ATOM 4142 CD1 PHE A 252 -1.269 -52.464 7.561 1.00 0.00 C ATOM 4143 CD2 PHE A 252 1.141 -52.339 7.259 1.00 0.00 C ATOM 4144 CE1 PHE A 252 -1.324 -51.066 7.708 1.00 0.00 C ATOM 4145 CE2 PHE A 252 1.084 -50.940 7.386 1.00 0.00 C ATOM 4146 CZ PHE A 252 -0.146 -50.303 7.629 1.00 0.00 C ATOM 0 H PHE A 252 0.775 -54.153 9.666 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.683 -55.081 8.506 1.00 0.00 H new ATOM 0 HB2 PHE A 252 1.086 -54.941 7.288 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.444 -55.001 6.437 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -2.179 -53.044 7.597 1.00 0.00 H new ATOM 0 HD2 PHE A 252 2.089 -52.824 7.078 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.272 -50.579 7.882 1.00 0.00 H new ATOM 0 HE2 PHE A 252 1.986 -50.353 7.297 1.00 0.00 H new ATOM 0 HZ PHE A 252 -0.185 -49.231 7.755 1.00 0.00 H new ATOM 4156 N GLN A 253 0.511 -57.357 9.292 1.00 0.00 N ATOM 4157 CA GLN A 253 0.634 -58.799 9.500 1.00 0.00 C ATOM 4158 C GLN A 253 -0.340 -59.303 10.570 1.00 0.00 C ATOM 4159 O GLN A 253 -0.892 -60.391 10.403 1.00 0.00 O ATOM 4160 CB GLN A 253 2.089 -59.158 9.830 1.00 0.00 C ATOM 4161 CG GLN A 253 2.928 -59.144 8.540 1.00 0.00 C ATOM 4162 CD GLN A 253 4.421 -59.014 8.833 1.00 0.00 C ATOM 4163 OE1 GLN A 253 5.189 -59.972 8.781 1.00 0.00 O ATOM 4164 NE2 GLN A 253 4.841 -57.802 9.143 1.00 0.00 N ATOM 0 H GLN A 253 1.251 -56.812 9.736 1.00 0.00 H new ATOM 0 HA GLN A 253 0.360 -59.307 8.575 1.00 0.00 H new ATOM 0 HB2 GLN A 253 2.496 -58.447 10.549 1.00 0.00 H new ATOM 0 HB3 GLN A 253 2.135 -60.143 10.295 1.00 0.00 H new ATOM 0 HG2 GLN A 253 2.747 -60.061 7.979 1.00 0.00 H new ATOM 0 HG3 GLN A 253 2.609 -58.315 7.908 1.00 0.00 H new ATOM 0 HE21 GLN A 253 4.179 -57.026 9.178 1.00 0.00 H new ATOM 0 HE22 GLN A 253 5.827 -57.641 9.347 1.00 0.00 H new ATOM 4173 N LEU A 254 -0.620 -58.526 11.623 1.00 0.00 N ATOM 4174 CA LEU A 254 -1.692 -58.841 12.569 1.00 0.00 C ATOM 4175 C LEU A 254 -3.031 -58.883 11.825 1.00 0.00 C ATOM 4176 O LEU A 254 -3.784 -59.844 11.972 1.00 0.00 O ATOM 4177 CB LEU A 254 -1.696 -57.816 13.723 1.00 0.00 C ATOM 4178 CG LEU A 254 -2.871 -57.946 14.714 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -2.969 -59.337 15.353 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -2.731 -56.897 15.823 1.00 0.00 C ATOM 0 H LEU A 254 -0.113 -57.668 11.841 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.526 -59.823 13.012 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -0.762 -57.913 14.277 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.711 -56.813 13.297 1.00 0.00 H new ATOM 0 HG LEU A 254 -3.783 -57.786 14.139 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -3.815 -59.363 16.040 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -3.110 -60.086 14.574 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.051 -59.552 15.900 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -3.563 -56.992 16.521 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -1.792 -57.052 16.354 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -2.738 -55.900 15.383 1.00 0.00 H new ATOM 4192 N LEU A 255 -3.296 -57.884 10.977 1.00 0.00 N ATOM 4193 CA LEU A 255 -4.465 -57.829 10.106 1.00 0.00 C ATOM 4194 C LEU A 255 -4.497 -59.036 9.178 1.00 0.00 C ATOM 4195 O LEU A 255 -5.545 -59.661 9.058 1.00 0.00 O ATOM 4196 CB LEU A 255 -4.476 -56.530 9.274 1.00 0.00 C ATOM 4197 CG LEU A 255 -5.076 -55.306 9.975 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -4.971 -54.085 9.061 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -6.556 -55.494 10.336 1.00 0.00 C ATOM 0 H LEU A 255 -2.686 -57.073 10.878 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.352 -57.843 10.739 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -3.452 -56.296 8.984 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.034 -56.711 8.355 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.510 -55.169 10.896 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.399 -53.217 9.563 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -3.923 -53.892 8.831 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -5.516 -54.275 8.136 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.927 -54.596 10.830 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.132 -55.673 9.428 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.661 -56.347 11.007 1.00 0.00 H new ATOM 4211 N ASN A 256 -3.376 -59.392 8.546 1.00 0.00 N ATOM 4212 CA ASN A 256 -3.296 -60.548 7.656 1.00 0.00 C ATOM 4213 C ASN A 256 -3.677 -61.827 8.396 1.00 0.00 C ATOM 4214 O ASN A 256 -4.526 -62.573 7.914 1.00 0.00 O ATOM 4215 CB ASN A 256 -1.890 -60.670 7.053 1.00 0.00 C ATOM 4216 CG ASN A 256 -1.758 -61.896 6.152 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -2.614 -62.171 5.317 1.00 0.00 O ATOM 4218 ND2 ASN A 256 -0.680 -62.650 6.295 1.00 0.00 N ATOM 0 H ASN A 256 -2.497 -58.884 8.639 1.00 0.00 H new ATOM 0 HA ASN A 256 -4.006 -60.401 6.842 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.663 -59.772 6.479 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -1.155 -60.729 7.856 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -0.552 -63.473 5.706 1.00 0.00 H new ATOM 0 HD22 ASN A 256 0.023 -62.408 6.994 1.00 0.00 H new ATOM 4225 N ALA A 257 -3.132 -62.056 9.595 1.00 0.00 N ATOM 4226 CA ALA A 257 -3.492 -63.206 10.415 1.00 0.00 C ATOM 4227 C ALA A 257 -4.991 -63.204 10.733 1.00 0.00 C ATOM 4228 O ALA A 257 -5.664 -64.223 10.573 1.00 0.00 O ATOM 4229 CB ALA A 257 -2.643 -63.222 11.688 1.00 0.00 C ATOM 0 H ALA A 257 -2.431 -61.448 10.019 1.00 0.00 H new ATOM 0 HA ALA A 257 -3.285 -64.119 9.857 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -2.916 -64.084 12.297 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.588 -63.286 11.421 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.819 -62.307 12.254 1.00 0.00 H new ATOM 4235 N LEU A 258 -5.529 -62.038 11.094 1.00 0.00 N ATOM 4236 CA LEU A 258 -6.953 -61.788 11.324 1.00 0.00 C ATOM 4237 C LEU A 258 -7.809 -61.871 10.055 1.00 0.00 C ATOM 4238 O LEU A 258 -9.035 -61.825 10.169 1.00 0.00 O ATOM 4239 CB LEU A 258 -7.127 -60.411 11.997 1.00 0.00 C ATOM 4240 CG LEU A 258 -7.099 -60.521 13.529 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -6.644 -59.211 14.175 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -8.494 -60.866 14.047 1.00 0.00 C ATOM 0 H LEU A 258 -4.959 -61.205 11.241 1.00 0.00 H new ATOM 0 HA LEU A 258 -7.312 -62.583 11.977 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -6.334 -59.741 11.666 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -8.071 -59.968 11.681 1.00 0.00 H new ATOM 0 HG LEU A 258 -6.390 -61.306 13.793 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -6.636 -59.324 15.259 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.641 -58.963 13.828 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -7.331 -58.411 13.899 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -8.470 -60.943 15.134 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -9.195 -60.084 13.754 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -8.815 -61.818 13.623 1.00 0.00 H new ATOM 4254 N THR A 259 -7.205 -61.966 8.871 1.00 0.00 N ATOM 4255 CA THR A 259 -7.886 -62.124 7.592 1.00 0.00 C ATOM 4256 C THR A 259 -7.939 -63.611 7.193 1.00 0.00 C ATOM 4257 O THR A 259 -8.769 -63.982 6.363 1.00 0.00 O ATOM 4258 CB THR A 259 -7.195 -61.225 6.540 1.00 0.00 C ATOM 4259 OG1 THR A 259 -7.192 -59.887 6.991 1.00 0.00 O ATOM 4260 CG2 THR A 259 -7.888 -61.217 5.178 1.00 0.00 C ATOM 0 H THR A 259 -6.190 -61.934 8.776 1.00 0.00 H new ATOM 0 HA THR A 259 -8.924 -61.799 7.665 1.00 0.00 H new ATOM 0 HB THR A 259 -6.194 -61.639 6.419 1.00 0.00 H new ATOM 0 HG1 THR A 259 -6.562 -59.794 7.736 1.00 0.00 H new ATOM 0 HG21 THR A 259 -7.343 -60.564 4.496 1.00 0.00 H new ATOM 0 HG22 THR A 259 -7.907 -62.229 4.773 1.00 0.00 H new ATOM 0 HG23 THR A 259 -8.909 -60.853 5.291 1.00 0.00 H new ATOM 4268 N VAL A 260 -7.115 -64.482 7.798 1.00 0.00 N ATOM 4269 CA VAL A 260 -6.979 -65.885 7.385 1.00 0.00 C ATOM 4270 C VAL A 260 -7.192 -66.873 8.545 1.00 0.00 C ATOM 4271 O VAL A 260 -7.235 -68.083 8.315 1.00 0.00 O ATOM 4272 CB VAL A 260 -5.630 -66.102 6.659 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -5.438 -65.128 5.484 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -4.424 -66.007 7.606 1.00 0.00 C ATOM 0 H VAL A 260 -6.523 -64.230 8.590 1.00 0.00 H new ATOM 0 HA VAL A 260 -7.780 -66.101 6.678 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.676 -67.118 6.268 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -4.477 -65.319 5.006 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.239 -65.271 4.759 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -5.462 -64.103 5.854 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.505 -66.167 7.042 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -4.400 -65.019 8.066 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -4.510 -66.767 8.383 1.00 0.00 H new ATOM 4284 N GLY A 261 -7.343 -66.387 9.782 1.00 0.00 N ATOM 4285 CA GLY A 261 -7.526 -67.234 10.953 1.00 0.00 C ATOM 4286 C GLY A 261 -6.215 -67.879 11.405 1.00 0.00 C ATOM 4287 O GLY A 261 -6.237 -68.992 11.933 1.00 0.00 O ATOM 0 H GLY A 261 -7.341 -65.389 9.994 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.938 -66.640 11.769 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.254 -68.013 10.727 1.00 0.00 H new ATOM 4291 N ASP A 262 -5.066 -67.232 11.172 1.00 0.00 N ATOM 4292 CA ASP A 262 -3.769 -67.747 11.621 1.00 0.00 C ATOM 4293 C ASP A 262 -3.592 -67.399 13.098 1.00 0.00 C ATOM 4294 O ASP A 262 -2.995 -66.379 13.443 1.00 0.00 O ATOM 4295 CB ASP A 262 -2.600 -67.246 10.759 1.00 0.00 C ATOM 4296 CG ASP A 262 -1.286 -67.994 11.069 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -1.022 -68.355 12.238 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -0.517 -68.243 10.112 1.00 0.00 O ATOM 0 H ASP A 262 -5.010 -66.345 10.672 1.00 0.00 H new ATOM 0 HA ASP A 262 -3.759 -68.830 11.502 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -2.848 -67.372 9.705 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -2.457 -66.179 10.928 1.00 0.00 H new ATOM 4303 N PHE A 263 -4.178 -68.222 13.970 1.00 0.00 N ATOM 4304 CA PHE A 263 -4.131 -68.050 15.419 1.00 0.00 C ATOM 4305 C PHE A 263 -2.711 -67.901 15.948 1.00 0.00 C ATOM 4306 O PHE A 263 -2.506 -67.169 16.912 1.00 0.00 O ATOM 4307 CB PHE A 263 -4.797 -69.244 16.114 1.00 0.00 C ATOM 4308 CG PHE A 263 -6.300 -69.127 16.197 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -7.109 -69.594 15.148 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -6.883 -68.531 17.329 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -8.506 -69.460 15.227 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -8.281 -68.407 17.414 1.00 0.00 C ATOM 4313 CZ PHE A 263 -9.091 -68.865 16.359 1.00 0.00 C ATOM 0 H PHE A 263 -4.709 -69.043 13.680 1.00 0.00 H new ATOM 0 HA PHE A 263 -4.669 -67.128 15.641 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -4.540 -70.157 15.577 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -4.391 -69.341 17.121 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -6.658 -70.055 14.282 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -6.258 -68.169 18.132 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -9.129 -69.814 14.419 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -8.732 -67.961 18.288 1.00 0.00 H new ATOM 0 HZ PHE A 263 -10.164 -68.759 16.418 1.00 0.00 H new ATOM 4323 N ASP A 264 -1.741 -68.595 15.357 1.00 0.00 N ATOM 4324 CA ASP A 264 -0.382 -68.603 15.887 1.00 0.00 C ATOM 4325 C ASP A 264 0.338 -67.289 15.579 1.00 0.00 C ATOM 4326 O ASP A 264 0.946 -66.694 16.474 1.00 0.00 O ATOM 4327 CB ASP A 264 0.415 -69.786 15.330 1.00 0.00 C ATOM 4328 CG ASP A 264 1.858 -69.764 15.861 1.00 0.00 C ATOM 4329 OD1 ASP A 264 2.077 -70.137 17.036 1.00 0.00 O ATOM 4330 OD2 ASP A 264 2.784 -69.414 15.097 1.00 0.00 O ATOM 0 H ASP A 264 -1.871 -69.156 14.515 1.00 0.00 H new ATOM 0 HA ASP A 264 -0.451 -68.710 16.969 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -0.068 -70.722 15.612 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.422 -69.746 14.241 1.00 0.00 H new ATOM 4335 N LYS A 265 0.232 -66.788 14.341 1.00 0.00 N ATOM 4336 CA LYS A 265 0.764 -65.467 14.005 1.00 0.00 C ATOM 4337 C LYS A 265 0.016 -64.394 14.779 1.00 0.00 C ATOM 4338 O LYS A 265 0.662 -63.508 15.335 1.00 0.00 O ATOM 4339 CB LYS A 265 0.672 -65.184 12.496 1.00 0.00 C ATOM 4340 CG LYS A 265 1.771 -65.856 11.659 1.00 0.00 C ATOM 4341 CD LYS A 265 3.177 -65.331 11.996 1.00 0.00 C ATOM 4342 CE LYS A 265 4.180 -65.785 10.928 1.00 0.00 C ATOM 4343 NZ LYS A 265 5.571 -65.378 11.248 1.00 0.00 N ATOM 0 H LYS A 265 -0.214 -67.275 13.564 1.00 0.00 H new ATOM 0 HA LYS A 265 1.818 -65.452 14.284 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -0.300 -65.519 12.134 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.718 -64.107 12.337 1.00 0.00 H new ATOM 0 HG2 LYS A 265 1.740 -66.933 11.824 1.00 0.00 H new ATOM 0 HG3 LYS A 265 1.569 -65.690 10.601 1.00 0.00 H new ATOM 0 HD2 LYS A 265 3.163 -64.243 12.053 1.00 0.00 H new ATOM 0 HD3 LYS A 265 3.486 -65.698 12.975 1.00 0.00 H new ATOM 0 HE2 LYS A 265 4.135 -66.870 10.829 1.00 0.00 H new ATOM 0 HE3 LYS A 265 3.894 -65.365 9.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 6.211 -65.708 10.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 5.622 -64.342 11.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 5.856 -65.799 12.155 1.00 0.00 H new ATOM 4357 N PHE A 266 -1.315 -64.486 14.844 1.00 0.00 N ATOM 4358 CA PHE A 266 -2.142 -63.570 15.606 1.00 0.00 C ATOM 4359 C PHE A 266 -1.617 -63.506 17.035 1.00 0.00 C ATOM 4360 O PHE A 266 -1.203 -62.436 17.464 1.00 0.00 O ATOM 4361 CB PHE A 266 -3.602 -64.032 15.516 1.00 0.00 C ATOM 4362 CG PHE A 266 -4.544 -63.475 16.562 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -5.131 -62.209 16.393 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -4.872 -64.256 17.687 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -6.041 -61.723 17.347 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -5.762 -63.758 18.655 1.00 0.00 C ATOM 4367 CZ PHE A 266 -6.341 -62.488 18.487 1.00 0.00 C ATOM 0 H PHE A 266 -1.847 -65.210 14.361 1.00 0.00 H new ATOM 0 HA PHE A 266 -2.100 -62.558 15.204 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -3.986 -63.765 14.532 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -3.622 -65.120 15.581 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -4.882 -61.610 15.530 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -4.440 -65.238 17.806 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -6.510 -60.761 17.204 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -6.000 -64.350 19.526 1.00 0.00 H new ATOM 0 HZ PHE A 266 -7.017 -62.100 19.235 1.00 0.00 H new ATOM 4377 N ASP A 267 -1.529 -64.639 17.734 1.00 0.00 N ATOM 4378 CA ASP A 267 -1.075 -64.699 19.120 1.00 0.00 C ATOM 4379 C ASP A 267 0.318 -64.091 19.279 1.00 0.00 C ATOM 4380 O ASP A 267 0.559 -63.335 20.218 1.00 0.00 O ATOM 4381 CB ASP A 267 -1.093 -66.151 19.608 1.00 0.00 C ATOM 4382 CG ASP A 267 -0.591 -66.272 21.053 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -1.280 -65.789 21.978 1.00 0.00 O ATOM 4384 OD2 ASP A 267 0.468 -66.904 21.265 1.00 0.00 O ATOM 0 H ASP A 267 -1.774 -65.550 17.347 1.00 0.00 H new ATOM 0 HA ASP A 267 -1.758 -64.109 19.731 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -2.107 -66.544 19.541 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -0.470 -66.762 18.954 1.00 0.00 H new ATOM 4389 N SER A 268 1.226 -64.351 18.338 1.00 0.00 N ATOM 4390 CA SER A 268 2.582 -63.823 18.375 1.00 0.00 C ATOM 4391 C SER A 268 2.618 -62.294 18.262 1.00 0.00 C ATOM 4392 O SER A 268 3.386 -61.664 18.990 1.00 0.00 O ATOM 4393 CB SER A 268 3.417 -64.485 17.272 1.00 0.00 C ATOM 4394 OG SER A 268 3.380 -65.899 17.390 1.00 0.00 O ATOM 0 H SER A 268 1.036 -64.938 17.526 1.00 0.00 H new ATOM 0 HA SER A 268 3.014 -64.064 19.347 1.00 0.00 H new ATOM 0 HB2 SER A 268 3.037 -64.187 16.295 1.00 0.00 H new ATOM 0 HB3 SER A 268 4.448 -64.138 17.333 1.00 0.00 H new ATOM 0 HG SER A 268 2.541 -66.237 17.012 1.00 0.00 H new ATOM 4400 N LEU A 269 1.791 -61.678 17.408 1.00 0.00 N ATOM 4401 CA LEU A 269 1.719 -60.217 17.329 1.00 0.00 C ATOM 4402 C LEU A 269 0.979 -59.665 18.552 1.00 0.00 C ATOM 4403 O LEU A 269 1.405 -58.660 19.127 1.00 0.00 O ATOM 4404 CB LEU A 269 1.015 -59.752 16.032 1.00 0.00 C ATOM 4405 CG LEU A 269 1.863 -59.640 14.743 1.00 0.00 C ATOM 4406 CD1 LEU A 269 3.129 -58.797 14.941 1.00 0.00 C ATOM 4407 CD2 LEU A 269 2.229 -60.994 14.125 1.00 0.00 C ATOM 0 H LEU A 269 1.167 -62.167 16.766 1.00 0.00 H new ATOM 0 HA LEU A 269 2.738 -59.831 17.313 1.00 0.00 H new ATOM 0 HB2 LEU A 269 0.194 -60.441 15.833 1.00 0.00 H new ATOM 0 HB3 LEU A 269 0.571 -58.775 16.225 1.00 0.00 H new ATOM 0 HG LEU A 269 1.211 -59.127 14.036 1.00 0.00 H new ATOM 0 HD11 LEU A 269 3.686 -58.752 14.005 1.00 0.00 H new ATOM 0 HD12 LEU A 269 2.850 -57.788 15.247 1.00 0.00 H new ATOM 0 HD13 LEU A 269 3.751 -59.251 15.712 1.00 0.00 H new ATOM 0 HD21 LEU A 269 2.823 -60.835 13.225 1.00 0.00 H new ATOM 0 HD22 LEU A 269 2.806 -61.577 14.842 1.00 0.00 H new ATOM 0 HD23 LEU A 269 1.318 -61.534 13.867 1.00 0.00 H new ATOM 4419 N ILE A 270 -0.107 -60.321 18.972 1.00 0.00 N ATOM 4420 CA ILE A 270 -0.947 -59.933 20.092 1.00 0.00 C ATOM 4421 C ILE A 270 -0.113 -59.848 21.375 1.00 0.00 C ATOM 4422 O ILE A 270 -0.267 -58.897 22.140 1.00 0.00 O ATOM 4423 CB ILE A 270 -2.129 -60.930 20.169 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -3.190 -60.691 19.069 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -2.807 -61.001 21.539 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -4.005 -59.400 19.162 1.00 0.00 C ATOM 0 H ILE A 270 -0.433 -61.173 18.516 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.365 -58.936 19.957 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.659 -61.898 19.996 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.686 -60.705 18.103 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -3.884 -61.532 19.079 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.623 -61.723 21.504 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.080 -61.312 22.289 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.202 -60.019 21.801 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.711 -59.355 18.333 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -4.551 -59.382 20.105 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -3.334 -58.542 19.114 1.00 0.00 H new ATOM 4438 N LYS A 271 0.816 -60.787 21.586 1.00 0.00 N ATOM 4439 CA LYS A 271 1.709 -60.817 22.746 1.00 0.00 C ATOM 4440 C LYS A 271 2.624 -59.594 22.868 1.00 0.00 C ATOM 4441 O LYS A 271 3.277 -59.456 23.904 1.00 0.00 O ATOM 4442 CB LYS A 271 2.532 -62.121 22.718 1.00 0.00 C ATOM 4443 CG LYS A 271 1.693 -63.273 23.293 1.00 0.00 C ATOM 4444 CD LYS A 271 2.407 -64.633 23.308 1.00 0.00 C ATOM 4445 CE LYS A 271 2.966 -65.010 21.929 1.00 0.00 C ATOM 4446 NZ LYS A 271 3.133 -66.472 21.766 1.00 0.00 N ATOM 0 H LYS A 271 0.970 -61.562 20.941 1.00 0.00 H new ATOM 0 HA LYS A 271 1.077 -60.784 23.633 1.00 0.00 H new ATOM 0 HB2 LYS A 271 2.832 -62.351 21.696 1.00 0.00 H new ATOM 0 HB3 LYS A 271 3.446 -61.998 23.299 1.00 0.00 H new ATOM 0 HG2 LYS A 271 1.400 -63.019 24.312 1.00 0.00 H new ATOM 0 HG3 LYS A 271 0.776 -63.364 22.711 1.00 0.00 H new ATOM 0 HD2 LYS A 271 3.221 -64.606 24.033 1.00 0.00 H new ATOM 0 HD3 LYS A 271 1.710 -65.403 23.639 1.00 0.00 H new ATOM 0 HE2 LYS A 271 2.297 -64.635 21.154 1.00 0.00 H new ATOM 0 HE3 LYS A 271 3.928 -64.519 21.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 3.867 -66.660 21.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 3.416 -66.892 22.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 2.233 -66.892 21.456 1.00 0.00 H new ATOM 4460 N VAL A 272 2.699 -58.723 21.858 1.00 0.00 N ATOM 4461 CA VAL A 272 3.685 -57.647 21.819 1.00 0.00 C ATOM 4462 C VAL A 272 3.026 -56.304 21.497 1.00 0.00 C ATOM 4463 O VAL A 272 3.063 -55.387 22.319 1.00 0.00 O ATOM 4464 CB VAL A 272 4.804 -58.004 20.808 1.00 0.00 C ATOM 4465 CG1 VAL A 272 5.955 -56.995 20.907 1.00 0.00 C ATOM 4466 CG2 VAL A 272 5.375 -59.418 21.001 1.00 0.00 C ATOM 0 H VAL A 272 2.079 -58.746 21.048 1.00 0.00 H new ATOM 0 HA VAL A 272 4.138 -57.541 22.805 1.00 0.00 H new ATOM 0 HB VAL A 272 4.337 -57.967 19.824 1.00 0.00 H new ATOM 0 HG11 VAL A 272 6.733 -57.259 20.191 1.00 0.00 H new ATOM 0 HG12 VAL A 272 5.582 -55.995 20.685 1.00 0.00 H new ATOM 0 HG13 VAL A 272 6.369 -57.013 21.915 1.00 0.00 H new ATOM 0 HG21 VAL A 272 6.153 -59.600 20.260 1.00 0.00 H new ATOM 0 HG22 VAL A 272 5.799 -59.506 22.001 1.00 0.00 H new ATOM 0 HG23 VAL A 272 4.578 -60.152 20.879 1.00 0.00 H new ATOM 4476 N GLN A 273 2.405 -56.167 20.322 1.00 0.00 N ATOM 4477 CA GLN A 273 1.961 -54.859 19.845 1.00 0.00 C ATOM 4478 C GLN A 273 0.738 -54.336 20.593 1.00 0.00 C ATOM 4479 O GLN A 273 0.575 -53.121 20.704 1.00 0.00 O ATOM 4480 CB GLN A 273 1.731 -54.901 18.327 1.00 0.00 C ATOM 4481 CG GLN A 273 3.029 -55.186 17.547 1.00 0.00 C ATOM 4482 CD GLN A 273 4.146 -54.179 17.838 1.00 0.00 C ATOM 4483 OE1 GLN A 273 5.178 -54.521 18.410 1.00 0.00 O ATOM 4484 NE2 GLN A 273 3.959 -52.911 17.505 1.00 0.00 N ATOM 0 H GLN A 273 2.201 -56.941 19.689 1.00 0.00 H new ATOM 0 HA GLN A 273 2.758 -54.146 20.056 1.00 0.00 H new ATOM 0 HB2 GLN A 273 0.994 -55.669 18.095 1.00 0.00 H new ATOM 0 HB3 GLN A 273 1.314 -53.949 17.998 1.00 0.00 H new ATOM 0 HG2 GLN A 273 3.380 -56.188 17.793 1.00 0.00 H new ATOM 0 HG3 GLN A 273 2.812 -55.178 16.479 1.00 0.00 H new ATOM 0 HE21 GLN A 273 3.101 -52.630 17.030 1.00 0.00 H new ATOM 0 HE22 GLN A 273 4.673 -52.216 17.723 1.00 0.00 H new ATOM 4493 N ILE A 274 -0.089 -55.224 21.149 1.00 0.00 N ATOM 4494 CA ILE A 274 -1.217 -54.817 21.972 1.00 0.00 C ATOM 4495 C ILE A 274 -0.687 -54.120 23.226 1.00 0.00 C ATOM 4496 O ILE A 274 -1.119 -53.015 23.540 1.00 0.00 O ATOM 4497 CB ILE A 274 -2.104 -56.032 22.315 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -2.666 -56.734 21.061 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -3.266 -55.605 23.211 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -3.631 -55.902 20.209 1.00 0.00 C ATOM 0 H ILE A 274 0.007 -56.234 21.040 1.00 0.00 H new ATOM 0 HA ILE A 274 -1.846 -54.114 21.425 1.00 0.00 H new ATOM 0 HB ILE A 274 -1.465 -56.744 22.837 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.829 -57.041 20.434 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -3.179 -57.643 21.375 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -3.883 -56.473 23.445 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -2.875 -55.178 24.135 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -3.870 -54.859 22.694 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -3.964 -56.492 19.355 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -4.494 -55.616 20.811 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -3.123 -55.005 19.854 1.00 0.00 H new ATOM 4512 N SER A 275 0.274 -54.731 23.921 1.00 0.00 N ATOM 4513 CA SER A 275 0.788 -54.208 25.179 1.00 0.00 C ATOM 4514 C SER A 275 1.416 -52.819 24.995 1.00 0.00 C ATOM 4515 O SER A 275 1.318 -51.972 25.886 1.00 0.00 O ATOM 4516 CB SER A 275 1.807 -55.207 25.743 1.00 0.00 C ATOM 4517 OG SER A 275 1.304 -56.536 25.668 1.00 0.00 O ATOM 0 H SER A 275 0.715 -55.602 23.624 1.00 0.00 H new ATOM 0 HA SER A 275 -0.035 -54.087 25.883 1.00 0.00 H new ATOM 0 HB2 SER A 275 2.741 -55.135 25.186 1.00 0.00 H new ATOM 0 HB3 SER A 275 2.034 -54.957 26.779 1.00 0.00 H new ATOM 0 HG SER A 275 1.969 -57.158 26.031 1.00 0.00 H new ATOM 4523 N LYS A 276 2.028 -52.561 23.832 1.00 0.00 N ATOM 4524 CA LYS A 276 2.631 -51.270 23.519 1.00 0.00 C ATOM 4525 C LYS A 276 1.610 -50.163 23.235 1.00 0.00 C ATOM 4526 O LYS A 276 2.010 -48.998 23.271 1.00 0.00 O ATOM 4527 CB LYS A 276 3.537 -51.424 22.288 1.00 0.00 C ATOM 4528 CG LYS A 276 4.787 -52.280 22.546 1.00 0.00 C ATOM 4529 CD LYS A 276 5.472 -52.555 21.204 1.00 0.00 C ATOM 4530 CE LYS A 276 6.743 -53.395 21.370 1.00 0.00 C ATOM 4531 NZ LYS A 276 7.366 -53.705 20.058 1.00 0.00 N ATOM 0 H LYS A 276 2.116 -53.248 23.083 1.00 0.00 H new ATOM 0 HA LYS A 276 3.192 -50.969 24.404 1.00 0.00 H new ATOM 0 HB2 LYS A 276 2.962 -51.872 21.478 1.00 0.00 H new ATOM 0 HB3 LYS A 276 3.848 -50.435 21.950 1.00 0.00 H new ATOM 0 HG2 LYS A 276 5.469 -51.762 23.220 1.00 0.00 H new ATOM 0 HG3 LYS A 276 4.511 -53.217 23.030 1.00 0.00 H new ATOM 0 HD2 LYS A 276 4.778 -53.074 20.542 1.00 0.00 H new ATOM 0 HD3 LYS A 276 5.723 -51.609 20.724 1.00 0.00 H new ATOM 0 HE2 LYS A 276 7.456 -52.858 21.995 1.00 0.00 H new ATOM 0 HE3 LYS A 276 6.502 -54.323 21.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 8.073 -54.458 20.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 6.633 -54.022 19.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 7.829 -52.852 19.683 1.00 0.00 H new ATOM 4545 N ILE A 277 0.337 -50.468 22.943 1.00 0.00 N ATOM 4546 CA ILE A 277 -0.609 -49.468 22.435 1.00 0.00 C ATOM 4547 C ILE A 277 -1.958 -49.563 23.177 1.00 0.00 C ATOM 4548 O ILE A 277 -2.680 -50.549 23.017 1.00 0.00 O ATOM 4549 CB ILE A 277 -0.763 -49.609 20.898 1.00 0.00 C ATOM 4550 CG1 ILE A 277 0.600 -49.533 20.166 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -1.704 -48.501 20.386 1.00 0.00 C ATOM 4552 CD1 ILE A 277 0.528 -49.712 18.646 1.00 0.00 C ATOM 0 H ILE A 277 -0.060 -51.401 23.051 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.215 -48.471 22.631 1.00 0.00 H new ATOM 0 HB ILE A 277 -1.185 -50.591 20.685 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.058 -48.568 20.382 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.259 -50.298 20.576 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.819 -48.592 19.306 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -2.678 -48.601 20.864 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -1.281 -47.525 20.625 1.00 0.00 H new ATOM 0 HD11 ILE A 277 1.530 -49.643 18.224 1.00 0.00 H new ATOM 0 HD12 ILE A 277 0.103 -50.689 18.414 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -0.101 -48.932 18.217 1.00 0.00 H new ATOM 4564 N PRO A 278 -2.367 -48.520 23.927 1.00 0.00 N ATOM 4565 CA PRO A 278 -3.555 -48.568 24.779 1.00 0.00 C ATOM 4566 C PRO A 278 -4.868 -48.660 23.996 1.00 0.00 C ATOM 4567 O PRO A 278 -5.802 -49.318 24.459 1.00 0.00 O ATOM 4568 CB PRO A 278 -3.503 -47.289 25.624 1.00 0.00 C ATOM 4569 CG PRO A 278 -2.701 -46.322 24.754 1.00 0.00 C ATOM 4570 CD PRO A 278 -1.687 -47.241 24.089 1.00 0.00 C ATOM 0 HA PRO A 278 -3.542 -49.472 25.388 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -4.501 -46.906 25.835 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -3.018 -47.462 26.585 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -3.331 -45.816 24.023 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -2.218 -45.547 25.348 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -1.368 -46.842 23.126 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -0.792 -47.347 24.702 1.00 0.00 H new ATOM 4578 N ILE A 279 -4.984 -48.011 22.831 1.00 0.00 N ATOM 4579 CA ILE A 279 -6.191 -48.109 22.006 1.00 0.00 C ATOM 4580 C ILE A 279 -6.399 -49.557 21.556 1.00 0.00 C ATOM 4581 O ILE A 279 -7.513 -50.074 21.641 1.00 0.00 O ATOM 4582 CB ILE A 279 -6.175 -47.081 20.851 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -7.382 -47.334 19.929 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -4.876 -47.034 20.021 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -7.813 -46.080 19.170 1.00 0.00 C ATOM 0 H ILE A 279 -4.256 -47.413 22.440 1.00 0.00 H new ATOM 0 HA ILE A 279 -7.063 -47.841 22.603 1.00 0.00 H new ATOM 0 HB ILE A 279 -6.234 -46.103 21.329 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -7.131 -48.118 19.215 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -8.219 -47.700 20.524 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -4.971 -46.281 19.239 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -4.038 -46.779 20.670 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -4.699 -48.009 19.567 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -8.667 -46.315 18.535 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -8.092 -45.302 19.881 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -6.988 -45.727 18.552 1.00 0.00 H new ATOM 4597 N LEU A 280 -5.335 -50.239 21.131 1.00 0.00 N ATOM 4598 CA LEU A 280 -5.441 -51.625 20.702 1.00 0.00 C ATOM 4599 C LEU A 280 -5.761 -52.521 21.900 1.00 0.00 C ATOM 4600 O LEU A 280 -6.609 -53.403 21.779 1.00 0.00 O ATOM 4601 CB LEU A 280 -4.147 -52.075 19.999 1.00 0.00 C ATOM 4602 CG LEU A 280 -4.229 -52.011 18.460 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -4.495 -50.593 17.937 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -2.926 -52.524 17.836 1.00 0.00 C ATOM 0 H LEU A 280 -4.393 -49.851 21.076 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.256 -51.712 19.983 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.322 -51.448 20.337 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.915 -53.097 20.300 1.00 0.00 H new ATOM 0 HG LEU A 280 -5.070 -52.642 18.172 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.542 -50.610 16.848 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -5.442 -50.230 18.336 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.690 -49.931 18.255 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.998 -52.473 16.750 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -2.093 -51.907 18.174 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -2.759 -53.557 18.140 1.00 0.00 H new ATOM 4616 N ALA A 281 -5.135 -52.282 23.060 1.00 0.00 N ATOM 4617 CA ALA A 281 -5.393 -53.051 24.277 1.00 0.00 C ATOM 4618 C ALA A 281 -6.861 -52.985 24.702 1.00 0.00 C ATOM 4619 O ALA A 281 -7.418 -54.005 25.109 1.00 0.00 O ATOM 4620 CB ALA A 281 -4.451 -52.596 25.398 1.00 0.00 C ATOM 0 H ALA A 281 -4.436 -51.549 23.177 1.00 0.00 H new ATOM 0 HA ALA A 281 -5.188 -54.100 24.063 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -4.652 -53.175 26.299 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -3.417 -52.751 25.090 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -4.614 -51.538 25.603 1.00 0.00 H new ATOM 4626 N GLN A 282 -7.511 -51.826 24.553 1.00 0.00 N ATOM 4627 CA GLN A 282 -8.931 -51.664 24.861 1.00 0.00 C ATOM 4628 C GLN A 282 -9.832 -52.587 24.018 1.00 0.00 C ATOM 4629 O GLN A 282 -10.931 -52.924 24.461 1.00 0.00 O ATOM 4630 CB GLN A 282 -9.316 -50.181 24.720 1.00 0.00 C ATOM 4631 CG GLN A 282 -8.859 -49.387 25.953 1.00 0.00 C ATOM 4632 CD GLN A 282 -8.903 -47.882 25.702 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -9.902 -47.211 25.953 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -7.815 -47.326 25.196 1.00 0.00 N ATOM 0 H GLN A 282 -7.064 -50.974 24.215 1.00 0.00 H new ATOM 0 HA GLN A 282 -9.097 -51.973 25.893 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -8.859 -49.764 23.822 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -10.396 -50.089 24.601 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -9.497 -49.633 26.802 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -7.844 -49.682 26.221 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -6.996 -47.899 24.994 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -7.795 -46.324 25.007 1.00 0.00 H new ATOM 4643 N HIS A 283 -9.368 -53.033 22.845 1.00 0.00 N ATOM 4644 CA HIS A 283 -10.110 -53.899 21.928 1.00 0.00 C ATOM 4645 C HIS A 283 -9.594 -55.340 21.890 1.00 0.00 C ATOM 4646 O HIS A 283 -10.102 -56.116 21.085 1.00 0.00 O ATOM 4647 CB HIS A 283 -10.079 -53.289 20.520 1.00 0.00 C ATOM 4648 CG HIS A 283 -10.709 -51.926 20.490 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -10.129 -50.760 20.926 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -12.004 -51.637 20.155 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -11.059 -49.802 20.900 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -12.228 -50.280 20.430 1.00 0.00 N ATOM 0 H HIS A 283 -8.439 -52.793 22.500 1.00 0.00 H new ATOM 0 HA HIS A 283 -11.132 -53.956 22.301 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -9.047 -53.220 20.176 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -10.603 -53.947 19.827 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -9.158 -50.646 21.218 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -12.726 -52.331 19.750 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -10.896 -48.781 21.213 1.00 0.00 H new ATOM 4660 N GLU A 284 -8.619 -55.734 22.716 1.00 0.00 N ATOM 4661 CA GLU A 284 -7.983 -57.054 22.631 1.00 0.00 C ATOM 4662 C GLU A 284 -9.020 -58.189 22.629 1.00 0.00 C ATOM 4663 O GLU A 284 -8.977 -59.076 21.770 1.00 0.00 O ATOM 4664 CB GLU A 284 -6.970 -57.189 23.780 1.00 0.00 C ATOM 4665 CG GLU A 284 -6.204 -58.526 23.791 1.00 0.00 C ATOM 4666 CD GLU A 284 -6.700 -59.486 24.893 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -6.219 -59.384 26.045 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -7.552 -60.359 24.618 1.00 0.00 O ATOM 0 H GLU A 284 -8.248 -55.147 23.463 1.00 0.00 H new ATOM 0 HA GLU A 284 -7.453 -57.141 21.682 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -6.252 -56.372 23.714 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.496 -57.076 24.728 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -6.310 -59.009 22.819 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -5.142 -58.330 23.936 1.00 0.00 H new ATOM 4675 N SER A 285 -10.005 -58.114 23.526 1.00 0.00 N ATOM 4676 CA SER A 285 -11.043 -59.127 23.635 1.00 0.00 C ATOM 4677 C SER A 285 -12.015 -59.112 22.448 1.00 0.00 C ATOM 4678 O SER A 285 -12.661 -60.127 22.185 1.00 0.00 O ATOM 4679 CB SER A 285 -11.794 -58.974 24.962 1.00 0.00 C ATOM 4680 OG SER A 285 -10.932 -58.545 26.011 1.00 0.00 O ATOM 0 H SER A 285 -10.101 -57.349 24.194 1.00 0.00 H new ATOM 0 HA SER A 285 -10.549 -60.098 23.614 1.00 0.00 H new ATOM 0 HB2 SER A 285 -12.604 -58.255 24.840 1.00 0.00 H new ATOM 0 HB3 SER A 285 -12.251 -59.926 25.233 1.00 0.00 H new ATOM 0 HG SER A 285 -11.446 -58.457 26.841 1.00 0.00 H new ATOM 4686 N PHE A 286 -12.124 -58.001 21.710 1.00 0.00 N ATOM 4687 CA PHE A 286 -12.853 -57.997 20.450 1.00 0.00 C ATOM 4688 C PHE A 286 -12.000 -58.681 19.381 1.00 0.00 C ATOM 4689 O PHE A 286 -12.531 -59.504 18.644 1.00 0.00 O ATOM 4690 CB PHE A 286 -13.258 -56.579 20.014 1.00 0.00 C ATOM 4691 CG PHE A 286 -13.781 -56.541 18.588 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -14.907 -57.311 18.232 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -13.081 -55.829 17.593 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -15.306 -57.397 16.887 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -13.489 -55.909 16.250 1.00 0.00 C ATOM 4696 CZ PHE A 286 -14.595 -56.701 15.897 1.00 0.00 C ATOM 0 H PHE A 286 -11.717 -57.102 21.967 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.783 -58.549 20.587 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -14.024 -56.198 20.690 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -12.398 -55.915 20.101 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -15.464 -57.836 18.994 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -12.230 -55.221 17.863 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -16.160 -57.999 16.615 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -12.952 -55.362 15.489 1.00 0.00 H new ATOM 0 HZ PHE A 286 -14.898 -56.774 14.863 1.00 0.00 H new ATOM 4706 N LEU A 287 -10.690 -58.410 19.302 1.00 0.00 N ATOM 4707 CA LEU A 287 -9.843 -58.973 18.242 1.00 0.00 C ATOM 4708 C LEU A 287 -9.828 -60.502 18.310 1.00 0.00 C ATOM 4709 O LEU A 287 -9.956 -61.171 17.284 1.00 0.00 O ATOM 4710 CB LEU A 287 -8.398 -58.441 18.296 1.00 0.00 C ATOM 4711 CG LEU A 287 -8.216 -56.910 18.307 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -6.735 -56.575 18.112 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -9.057 -56.177 17.259 1.00 0.00 C ATOM 0 H LEU A 287 -10.195 -57.806 19.958 1.00 0.00 H new ATOM 0 HA LEU A 287 -10.281 -58.654 17.296 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -7.921 -58.845 19.189 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -7.858 -58.840 17.438 1.00 0.00 H new ATOM 0 HG LEU A 287 -8.571 -56.561 19.277 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -6.603 -55.493 18.119 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -6.152 -57.017 18.920 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -6.394 -56.976 17.157 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -8.874 -55.105 17.330 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.783 -56.527 16.264 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -10.114 -56.377 17.436 1.00 0.00 H new ATOM 4725 N ARG A 288 -9.724 -61.071 19.518 1.00 0.00 N ATOM 4726 CA ARG A 288 -9.762 -62.526 19.702 1.00 0.00 C ATOM 4727 C ARG A 288 -11.120 -63.110 19.319 1.00 0.00 C ATOM 4728 O ARG A 288 -11.200 -64.255 18.881 1.00 0.00 O ATOM 4729 CB ARG A 288 -9.331 -62.879 21.135 1.00 0.00 C ATOM 4730 CG ARG A 288 -10.432 -62.830 22.205 1.00 0.00 C ATOM 4731 CD ARG A 288 -9.797 -62.714 23.594 1.00 0.00 C ATOM 4732 NE ARG A 288 -10.792 -62.757 24.677 1.00 0.00 N ATOM 4733 CZ ARG A 288 -10.629 -62.219 25.895 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -9.559 -61.483 26.188 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -11.559 -62.417 26.824 1.00 0.00 N ATOM 0 H ARG A 288 -9.613 -60.544 20.384 1.00 0.00 H new ATOM 0 HA ARG A 288 -9.048 -62.991 19.022 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -8.905 -63.882 21.127 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -8.534 -62.197 21.431 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -11.091 -61.981 22.024 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -11.047 -63.728 22.149 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -9.081 -63.525 23.731 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -9.237 -61.781 23.657 1.00 0.00 H new ATOM 0 HE ARG A 288 -11.674 -63.233 24.487 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -8.843 -61.319 25.480 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -9.455 -61.083 27.121 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -12.386 -62.973 26.607 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -11.445 -62.013 27.754 1.00 0.00 H new ATOM 4749 N GLN A 289 -12.191 -62.330 19.449 1.00 0.00 N ATOM 4750 CA GLN A 289 -13.485 -62.707 18.910 1.00 0.00 C ATOM 4751 C GLN A 289 -13.457 -62.651 17.383 1.00 0.00 C ATOM 4752 O GLN A 289 -13.871 -63.606 16.731 1.00 0.00 O ATOM 4753 CB GLN A 289 -14.613 -61.829 19.496 1.00 0.00 C ATOM 4754 CG GLN A 289 -15.484 -62.720 20.381 1.00 0.00 C ATOM 4755 CD GLN A 289 -16.789 -62.097 20.874 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -16.921 -60.887 21.042 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -17.788 -62.936 21.110 1.00 0.00 N ATOM 0 H GLN A 289 -12.182 -61.429 19.927 1.00 0.00 H new ATOM 0 HA GLN A 289 -13.698 -63.734 19.205 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -14.195 -61.006 20.076 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -15.207 -61.386 18.697 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.724 -63.627 19.826 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.897 -63.022 21.249 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -17.658 -63.937 20.964 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -18.686 -62.580 21.437 1.00 0.00 H new ATOM 4766 N LYS A 290 -12.939 -61.567 16.803 1.00 0.00 N ATOM 4767 CA LYS A 290 -12.922 -61.319 15.363 1.00 0.00 C ATOM 4768 C LYS A 290 -12.211 -62.445 14.621 1.00 0.00 C ATOM 4769 O LYS A 290 -12.700 -62.863 13.572 1.00 0.00 O ATOM 4770 CB LYS A 290 -12.272 -59.944 15.099 1.00 0.00 C ATOM 4771 CG LYS A 290 -12.883 -59.127 13.949 1.00 0.00 C ATOM 4772 CD LYS A 290 -12.849 -59.706 12.526 1.00 0.00 C ATOM 4773 CE LYS A 290 -11.461 -60.179 12.066 1.00 0.00 C ATOM 4774 NZ LYS A 290 -11.299 -60.141 10.590 1.00 0.00 N ATOM 0 H LYS A 290 -12.507 -60.815 17.340 1.00 0.00 H new ATOM 0 HA LYS A 290 -13.943 -61.299 14.981 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -12.333 -59.353 16.013 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -11.214 -60.098 14.889 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -13.926 -58.933 14.201 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -12.376 -58.162 13.924 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -13.542 -60.546 12.472 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -13.211 -58.949 11.830 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -10.698 -59.552 12.527 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -11.294 -61.197 12.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -10.881 -61.035 10.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -12.228 -60.010 10.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -10.674 -59.351 10.330 1.00 0.00 H new ATOM 4788 N ILE A 291 -11.089 -62.952 15.142 1.00 0.00 N ATOM 4789 CA ILE A 291 -10.397 -64.058 14.491 1.00 0.00 C ATOM 4790 C ILE A 291 -11.280 -65.314 14.495 1.00 0.00 C ATOM 4791 O ILE A 291 -11.386 -65.982 13.468 1.00 0.00 O ATOM 4792 CB ILE A 291 -8.987 -64.280 15.086 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -8.172 -65.150 14.115 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -8.988 -64.811 16.523 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -6.699 -65.251 14.506 1.00 0.00 C ATOM 0 H ILE A 291 -10.650 -62.617 16.000 1.00 0.00 H new ATOM 0 HA ILE A 291 -10.224 -63.803 13.445 1.00 0.00 H new ATOM 0 HB ILE A 291 -8.504 -63.308 15.185 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -8.604 -66.150 14.081 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -8.249 -64.735 13.110 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -7.961 -64.939 16.864 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -9.501 -64.102 17.173 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -9.503 -65.771 16.556 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -6.173 -65.877 13.785 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -6.255 -64.255 14.513 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -6.616 -65.693 15.499 1.00 0.00 H new ATOM 4807 N CYS A 292 -11.955 -65.617 15.610 1.00 0.00 N ATOM 4808 CA CYS A 292 -12.811 -66.794 15.718 1.00 0.00 C ATOM 4809 C CYS A 292 -14.009 -66.676 14.774 1.00 0.00 C ATOM 4810 O CYS A 292 -14.293 -67.621 14.038 1.00 0.00 O ATOM 4811 CB CYS A 292 -13.295 -66.970 17.163 1.00 0.00 C ATOM 4812 SG CYS A 292 -11.907 -67.285 18.285 1.00 0.00 S ATOM 0 H CYS A 292 -11.920 -65.052 16.458 1.00 0.00 H new ATOM 0 HA CYS A 292 -12.228 -67.670 15.432 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -13.828 -66.075 17.482 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -14.003 -67.798 17.214 1.00 0.00 H new ATOM 0 HG CYS A 292 -11.413 -66.154 18.692 1.00 0.00 H new ATOM 4818 N LEU A 293 -14.677 -65.514 14.773 1.00 0.00 N ATOM 4819 CA LEU A 293 -15.791 -65.204 13.876 1.00 0.00 C ATOM 4820 C LEU A 293 -15.324 -65.475 12.442 1.00 0.00 C ATOM 4821 O LEU A 293 -15.916 -66.295 11.745 1.00 0.00 O ATOM 4822 CB LEU A 293 -16.199 -63.715 14.006 1.00 0.00 C ATOM 4823 CG LEU A 293 -16.922 -63.306 15.305 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -17.059 -61.780 15.376 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -18.329 -63.903 15.365 1.00 0.00 C ATOM 0 H LEU A 293 -14.451 -64.750 15.410 1.00 0.00 H new ATOM 0 HA LEU A 293 -16.653 -65.819 14.133 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -15.300 -63.106 13.911 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -16.844 -63.464 13.164 1.00 0.00 H new ATOM 0 HG LEU A 293 -16.327 -63.680 16.138 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -17.571 -61.503 16.298 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -16.069 -61.325 15.360 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -17.635 -61.426 14.521 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -18.815 -63.598 16.292 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -18.912 -63.547 14.516 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -18.265 -64.991 15.330 1.00 0.00 H new ATOM 4837 N MET A 294 -14.235 -64.829 12.004 1.00 0.00 N ATOM 4838 CA MET A 294 -13.817 -64.891 10.607 1.00 0.00 C ATOM 4839 C MET A 294 -13.344 -66.284 10.201 1.00 0.00 C ATOM 4840 O MET A 294 -13.622 -66.700 9.076 1.00 0.00 O ATOM 4841 CB MET A 294 -12.755 -63.825 10.305 1.00 0.00 C ATOM 4842 CG MET A 294 -12.537 -63.726 8.790 1.00 0.00 C ATOM 4843 SD MET A 294 -11.579 -62.288 8.264 1.00 0.00 S ATOM 4844 CE MET A 294 -12.272 -62.058 6.612 1.00 0.00 C ATOM 0 H MET A 294 -13.633 -64.260 12.599 1.00 0.00 H new ATOM 0 HA MET A 294 -14.696 -64.675 10.000 1.00 0.00 H new ATOM 0 HB2 MET A 294 -13.072 -62.860 10.700 1.00 0.00 H new ATOM 0 HB3 MET A 294 -11.818 -64.080 10.801 1.00 0.00 H new ATOM 0 HG2 MET A 294 -12.031 -64.629 8.449 1.00 0.00 H new ATOM 0 HG3 MET A 294 -13.509 -63.700 8.297 1.00 0.00 H new ATOM 0 HE1 MET A 294 -11.859 -61.153 6.167 1.00 0.00 H new ATOM 0 HE2 MET A 294 -12.020 -62.916 5.989 1.00 0.00 H new ATOM 0 HE3 MET A 294 -13.356 -61.966 6.682 1.00 0.00 H new ATOM 4854 N THR A 295 -12.683 -67.019 11.096 1.00 0.00 N ATOM 4855 CA THR A 295 -12.262 -68.390 10.819 1.00 0.00 C ATOM 4856 C THR A 295 -13.487 -69.228 10.449 1.00 0.00 C ATOM 4857 O THR A 295 -13.474 -69.953 9.448 1.00 0.00 O ATOM 4858 CB THR A 295 -11.515 -68.984 12.030 1.00 0.00 C ATOM 4859 OG1 THR A 295 -10.385 -68.192 12.339 1.00 0.00 O ATOM 4860 CG2 THR A 295 -11.030 -70.406 11.730 1.00 0.00 C ATOM 0 H THR A 295 -12.427 -66.684 12.025 1.00 0.00 H new ATOM 0 HA THR A 295 -11.569 -68.396 9.978 1.00 0.00 H new ATOM 0 HB THR A 295 -12.210 -69.003 12.870 1.00 0.00 H new ATOM 0 HG1 THR A 295 -10.654 -67.453 12.924 1.00 0.00 H new ATOM 0 HG21 THR A 295 -10.506 -70.803 12.600 1.00 0.00 H new ATOM 0 HG22 THR A 295 -11.885 -71.041 11.500 1.00 0.00 H new ATOM 0 HG23 THR A 295 -10.353 -70.387 10.876 1.00 0.00 H new ATOM 4868 N LEU A 296 -14.567 -69.107 11.224 1.00 0.00 N ATOM 4869 CA LEU A 296 -15.770 -69.872 10.952 1.00 0.00 C ATOM 4870 C LEU A 296 -16.437 -69.386 9.680 1.00 0.00 C ATOM 4871 O LEU A 296 -16.889 -70.217 8.903 1.00 0.00 O ATOM 4872 CB LEU A 296 -16.768 -69.761 12.103 1.00 0.00 C ATOM 4873 CG LEU A 296 -16.279 -70.407 13.404 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -17.329 -70.113 14.465 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -16.079 -71.922 13.274 1.00 0.00 C ATOM 0 H LEU A 296 -14.627 -68.491 12.035 1.00 0.00 H new ATOM 0 HA LEU A 296 -15.471 -70.914 10.836 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -16.981 -68.708 12.288 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -17.707 -70.229 11.805 1.00 0.00 H new ATOM 0 HG LEU A 296 -15.305 -69.994 13.666 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -17.022 -70.556 15.413 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -17.433 -69.035 14.585 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -18.285 -70.538 14.159 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -15.732 -72.326 14.225 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -17.024 -72.392 13.003 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -15.338 -72.126 12.501 1.00 0.00 H new ATOM 4887 N ILE A 297 -16.502 -68.075 9.443 1.00 0.00 N ATOM 4888 CA ILE A 297 -17.166 -67.542 8.258 1.00 0.00 C ATOM 4889 C ILE A 297 -16.442 -68.038 7.001 1.00 0.00 C ATOM 4890 O ILE A 297 -17.104 -68.448 6.048 1.00 0.00 O ATOM 4891 CB ILE A 297 -17.272 -66.004 8.333 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -18.154 -65.571 9.526 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -17.907 -65.459 7.045 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -17.972 -64.095 9.901 1.00 0.00 C ATOM 0 H ILE A 297 -16.102 -67.365 10.057 1.00 0.00 H new ATOM 0 HA ILE A 297 -18.191 -67.909 8.209 1.00 0.00 H new ATOM 0 HB ILE A 297 -16.265 -65.606 8.460 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -19.201 -65.752 9.281 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -17.917 -66.192 10.390 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -17.978 -64.373 7.106 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -17.290 -65.735 6.190 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -18.904 -65.882 6.924 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -18.618 -63.852 10.745 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -16.933 -63.915 10.175 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -18.236 -63.468 9.049 1.00 0.00 H new ATOM 4906 N GLU A 298 -15.105 -68.065 6.999 1.00 0.00 N ATOM 4907 CA GLU A 298 -14.337 -68.608 5.888 1.00 0.00 C ATOM 4908 C GLU A 298 -14.663 -70.094 5.707 1.00 0.00 C ATOM 4909 O GLU A 298 -14.942 -70.526 4.592 1.00 0.00 O ATOM 4910 CB GLU A 298 -12.835 -68.373 6.117 1.00 0.00 C ATOM 4911 CG GLU A 298 -12.009 -68.836 4.907 1.00 0.00 C ATOM 4912 CD GLU A 298 -10.510 -68.550 5.092 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -9.791 -69.401 5.663 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -10.030 -67.488 4.636 1.00 0.00 O ATOM 0 H GLU A 298 -14.533 -67.712 7.766 1.00 0.00 H new ATOM 0 HA GLU A 298 -14.611 -68.093 4.967 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -12.654 -67.314 6.300 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -12.512 -68.911 7.008 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -12.158 -69.905 4.753 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -12.367 -68.332 4.009 1.00 0.00 H new ATOM 4921 N THR A 299 -14.690 -70.864 6.796 1.00 0.00 N ATOM 4922 CA THR A 299 -15.047 -72.279 6.784 1.00 0.00 C ATOM 4923 C THR A 299 -16.445 -72.480 6.180 1.00 0.00 C ATOM 4924 O THR A 299 -16.614 -73.295 5.273 1.00 0.00 O ATOM 4925 CB THR A 299 -14.888 -72.828 8.216 1.00 0.00 C ATOM 4926 OG1 THR A 299 -13.583 -72.569 8.707 1.00 0.00 O ATOM 4927 CG2 THR A 299 -15.095 -74.339 8.254 1.00 0.00 C ATOM 0 H THR A 299 -14.460 -70.513 7.726 1.00 0.00 H new ATOM 0 HA THR A 299 -14.380 -72.851 6.139 1.00 0.00 H new ATOM 0 HB THR A 299 -15.639 -72.330 8.830 1.00 0.00 H new ATOM 0 HG1 THR A 299 -13.517 -71.630 8.980 1.00 0.00 H new ATOM 0 HG21 THR A 299 -14.977 -74.697 9.277 1.00 0.00 H new ATOM 0 HG22 THR A 299 -16.098 -74.578 7.900 1.00 0.00 H new ATOM 0 HG23 THR A 299 -14.359 -74.823 7.613 1.00 0.00 H new ATOM 4935 N VAL A 300 -17.432 -71.701 6.613 1.00 0.00 N ATOM 4936 CA VAL A 300 -18.798 -71.756 6.111 1.00 0.00 C ATOM 4937 C VAL A 300 -18.829 -71.432 4.616 1.00 0.00 C ATOM 4938 O VAL A 300 -19.476 -72.162 3.864 1.00 0.00 O ATOM 4939 CB VAL A 300 -19.702 -70.831 6.960 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -21.068 -70.553 6.311 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -19.939 -71.451 8.349 1.00 0.00 C ATOM 0 H VAL A 300 -17.299 -70.998 7.340 1.00 0.00 H new ATOM 0 HA VAL A 300 -19.195 -72.766 6.211 1.00 0.00 H new ATOM 0 HB VAL A 300 -19.172 -69.882 7.039 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -21.652 -69.898 6.958 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -20.920 -70.070 5.345 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -21.602 -71.493 6.169 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -20.576 -70.791 8.938 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -20.425 -72.420 8.237 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -18.984 -71.581 8.857 1.00 0.00 H new ATOM 4951 N PHE A 301 -18.138 -70.376 4.181 1.00 0.00 N ATOM 4952 CA PHE A 301 -18.158 -69.921 2.799 1.00 0.00 C ATOM 4953 C PHE A 301 -17.477 -70.945 1.887 1.00 0.00 C ATOM 4954 O PHE A 301 -18.087 -71.418 0.927 1.00 0.00 O ATOM 4955 CB PHE A 301 -17.478 -68.545 2.716 1.00 0.00 C ATOM 4956 CG PHE A 301 -17.434 -67.951 1.320 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -18.563 -67.290 0.799 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -16.267 -68.057 0.538 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -18.527 -66.739 -0.494 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -16.232 -67.506 -0.756 1.00 0.00 C ATOM 4961 CZ PHE A 301 -17.361 -66.847 -1.273 1.00 0.00 C ATOM 0 H PHE A 301 -17.545 -69.811 4.788 1.00 0.00 H new ATOM 0 HA PHE A 301 -19.188 -69.822 2.456 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -18.002 -67.854 3.376 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -16.459 -68.634 3.092 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -19.460 -67.206 1.395 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -15.398 -68.562 0.933 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -19.395 -66.233 -0.889 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -15.336 -67.589 -1.353 1.00 0.00 H new ATOM 0 HZ PHE A 301 -17.333 -66.424 -2.267 1.00 0.00 H new ATOM 4971 N VAL A 302 -16.231 -71.316 2.193 1.00 0.00 N ATOM 4972 CA VAL A 302 -15.415 -72.184 1.349 1.00 0.00 C ATOM 4973 C VAL A 302 -16.034 -73.584 1.290 1.00 0.00 C ATOM 4974 O VAL A 302 -16.121 -74.166 0.206 1.00 0.00 O ATOM 4975 CB VAL A 302 -13.957 -72.189 1.867 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -13.059 -73.180 1.111 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -13.322 -70.793 1.731 1.00 0.00 C ATOM 0 H VAL A 302 -15.757 -71.017 3.045 1.00 0.00 H new ATOM 0 HA VAL A 302 -15.391 -71.807 0.327 1.00 0.00 H new ATOM 0 HB VAL A 302 -14.019 -72.491 2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -12.049 -73.139 1.518 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -13.455 -74.189 1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -13.035 -72.916 0.054 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -12.297 -70.822 2.102 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -13.321 -70.495 0.683 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -13.898 -70.073 2.312 1.00 0.00 H new ATOM 4987 N LYS A 303 -16.504 -74.122 2.424 1.00 0.00 N ATOM 4988 CA LYS A 303 -17.037 -75.479 2.496 1.00 0.00 C ATOM 4989 C LYS A 303 -18.557 -75.514 2.256 1.00 0.00 C ATOM 4990 O LYS A 303 -19.158 -76.581 2.377 1.00 0.00 O ATOM 4991 CB LYS A 303 -16.615 -76.154 3.817 1.00 0.00 C ATOM 4992 CG LYS A 303 -15.108 -76.043 4.128 1.00 0.00 C ATOM 4993 CD LYS A 303 -14.732 -76.885 5.349 1.00 0.00 C ATOM 4994 CE LYS A 303 -13.210 -76.875 5.551 1.00 0.00 C ATOM 4995 NZ LYS A 303 -12.786 -77.718 6.697 1.00 0.00 N ATOM 0 H LYS A 303 -16.523 -73.624 3.314 1.00 0.00 H new ATOM 0 HA LYS A 303 -16.603 -76.063 1.685 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -17.178 -75.708 4.637 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -16.890 -77.208 3.778 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -14.530 -76.372 3.264 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -14.847 -75.000 4.308 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -15.227 -76.492 6.237 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -15.082 -77.909 5.216 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -12.723 -77.230 4.643 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -12.874 -75.851 5.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -11.751 -77.679 6.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -13.228 -77.365 7.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -13.081 -78.701 6.533 1.00 0.00 H new ATOM 5009 N ASN A 304 -19.171 -74.374 1.901 1.00 0.00 N ATOM 5010 CA ASN A 304 -20.607 -74.162 1.669 1.00 0.00 C ATOM 5011 C ASN A 304 -21.493 -74.898 2.689 1.00 0.00 C ATOM 5012 O ASN A 304 -22.344 -75.717 2.338 1.00 0.00 O ATOM 5013 CB ASN A 304 -20.978 -74.457 0.206 1.00 0.00 C ATOM 5014 CG ASN A 304 -22.410 -74.024 -0.104 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -22.904 -73.031 0.428 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -23.110 -74.744 -0.964 1.00 0.00 N ATOM 0 H ASN A 304 -18.638 -73.516 1.759 1.00 0.00 H new ATOM 0 HA ASN A 304 -20.814 -73.105 1.838 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -20.287 -73.937 -0.458 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -20.868 -75.523 0.009 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -24.068 -74.478 -1.191 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -22.692 -75.566 -1.400 1.00 0.00 H new ATOM 5023 N ILE A 305 -21.228 -74.652 3.973 1.00 0.00 N ATOM 5024 CA ILE A 305 -21.795 -75.390 5.098 1.00 0.00 C ATOM 5025 C ILE A 305 -23.275 -75.046 5.277 1.00 0.00 C ATOM 5026 O ILE A 305 -23.708 -73.923 5.005 1.00 0.00 O ATOM 5027 CB ILE A 305 -20.965 -75.078 6.372 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -19.522 -75.583 6.139 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -21.549 -75.675 7.665 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -18.581 -75.526 7.344 1.00 0.00 C ATOM 0 H ILE A 305 -20.593 -73.910 4.266 1.00 0.00 H new ATOM 0 HA ILE A 305 -21.744 -76.462 4.906 1.00 0.00 H new ATOM 0 HB ILE A 305 -20.987 -73.999 6.527 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -19.573 -76.615 5.793 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.081 -74.998 5.332 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -20.911 -75.411 8.508 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -22.550 -75.277 7.830 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -21.600 -76.760 7.574 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -17.600 -75.906 7.058 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -18.486 -74.494 7.683 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -18.985 -76.137 8.151 1.00 0.00 H new ATOM 5042 N ARG A 306 -24.033 -76.016 5.795 1.00 0.00 N ATOM 5043 CA ARG A 306 -25.414 -75.839 6.259 1.00 0.00 C ATOM 5044 C ARG A 306 -25.664 -76.476 7.633 1.00 0.00 C ATOM 5045 O ARG A 306 -26.675 -76.169 8.262 1.00 0.00 O ATOM 5046 CB ARG A 306 -26.423 -76.364 5.219 1.00 0.00 C ATOM 5047 CG ARG A 306 -26.458 -75.574 3.900 1.00 0.00 C ATOM 5048 CD ARG A 306 -26.896 -74.111 4.081 1.00 0.00 C ATOM 5049 NE ARG A 306 -26.993 -73.414 2.787 1.00 0.00 N ATOM 5050 CZ ARG A 306 -25.964 -72.947 2.066 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -24.724 -72.978 2.540 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -26.175 -72.449 0.853 1.00 0.00 N ATOM 0 H ARG A 306 -23.695 -76.972 5.907 1.00 0.00 H new ATOM 0 HA ARG A 306 -25.565 -74.766 6.376 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -26.187 -77.405 4.997 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -27.419 -76.351 5.661 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -25.468 -75.596 3.444 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -27.139 -76.067 3.207 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -27.861 -74.079 4.586 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -26.183 -73.593 4.722 1.00 0.00 H new ATOM 0 HE ARG A 306 -27.928 -73.274 2.405 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -24.542 -73.362 3.467 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -23.954 -72.618 1.977 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -27.120 -72.422 0.470 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -25.392 -72.094 0.304 1.00 0.00 H new ATOM 5066 N MET A 307 -24.754 -77.305 8.155 1.00 0.00 N ATOM 5067 CA MET A 307 -24.865 -77.886 9.490 1.00 0.00 C ATOM 5068 C MET A 307 -23.454 -78.014 10.061 1.00 0.00 C ATOM 5069 O MET A 307 -22.540 -78.422 9.341 1.00 0.00 O ATOM 5070 CB MET A 307 -25.603 -79.235 9.397 1.00 0.00 C ATOM 5071 CG MET A 307 -26.004 -79.827 10.757 1.00 0.00 C ATOM 5072 SD MET A 307 -24.695 -80.596 11.757 1.00 0.00 S ATOM 5073 CE MET A 307 -24.266 -82.031 10.732 1.00 0.00 C ATOM 0 H MET A 307 -23.913 -77.592 7.655 1.00 0.00 H new ATOM 0 HA MET A 307 -25.448 -77.257 10.163 1.00 0.00 H new ATOM 0 HB2 MET A 307 -26.500 -79.105 8.791 1.00 0.00 H new ATOM 0 HB3 MET A 307 -24.966 -79.950 8.875 1.00 0.00 H new ATOM 0 HG2 MET A 307 -26.457 -79.032 11.350 1.00 0.00 H new ATOM 0 HG3 MET A 307 -26.778 -80.575 10.583 1.00 0.00 H new ATOM 0 HE1 MET A 307 -23.636 -82.712 11.305 1.00 0.00 H new ATOM 0 HE2 MET A 307 -25.177 -82.547 10.429 1.00 0.00 H new ATOM 0 HE3 MET A 307 -23.727 -81.697 9.846 1.00 0.00 H new ATOM 5083 N LEU A 308 -23.269 -77.650 11.331 1.00 0.00 N ATOM 5084 CA LEU A 308 -21.995 -77.729 12.049 1.00 0.00 C ATOM 5085 C LEU A 308 -22.278 -78.139 13.497 1.00 0.00 C ATOM 5086 O LEU A 308 -23.429 -78.079 13.937 1.00 0.00 O ATOM 5087 CB LEU A 308 -21.254 -76.370 11.975 1.00 0.00 C ATOM 5088 CG LEU A 308 -19.938 -76.430 11.175 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -19.349 -75.021 11.000 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -18.887 -77.311 11.859 1.00 0.00 C ATOM 0 H LEU A 308 -24.025 -77.280 11.907 1.00 0.00 H new ATOM 0 HA LEU A 308 -21.346 -78.475 11.590 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -21.913 -75.630 11.520 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -21.039 -76.027 12.987 1.00 0.00 H new ATOM 0 HG LEU A 308 -20.183 -76.863 10.205 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -18.420 -75.083 10.433 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -20.061 -74.393 10.464 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -19.148 -74.586 11.979 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -17.977 -77.323 11.260 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -18.665 -76.911 12.848 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -19.271 -78.326 11.957 1.00 0.00 H new ATOM 5102 N SER A 309 -21.248 -78.523 14.254 1.00 0.00 N ATOM 5103 CA SER A 309 -21.391 -79.069 15.599 1.00 0.00 C ATOM 5104 C SER A 309 -20.466 -78.320 16.551 1.00 0.00 C ATOM 5105 O SER A 309 -19.394 -77.865 16.145 1.00 0.00 O ATOM 5106 CB SER A 309 -21.085 -80.574 15.557 1.00 0.00 C ATOM 5107 OG SER A 309 -19.859 -80.838 14.891 1.00 0.00 O ATOM 0 H SER A 309 -20.279 -78.461 13.943 1.00 0.00 H new ATOM 0 HA SER A 309 -22.410 -78.941 15.965 1.00 0.00 H new ATOM 0 HB2 SER A 309 -21.040 -80.966 16.573 1.00 0.00 H new ATOM 0 HB3 SER A 309 -21.896 -81.097 15.050 1.00 0.00 H new ATOM 0 HG SER A 309 -19.693 -81.804 14.883 1.00 0.00 H new ATOM 5113 N PHE A 310 -20.867 -78.181 17.819 1.00 0.00 N ATOM 5114 CA PHE A 310 -20.141 -77.354 18.782 1.00 0.00 C ATOM 5115 C PHE A 310 -18.703 -77.837 18.950 1.00 0.00 C ATOM 5116 O PHE A 310 -17.809 -77.011 19.117 1.00 0.00 O ATOM 5117 CB PHE A 310 -20.850 -77.345 20.146 1.00 0.00 C ATOM 5118 CG PHE A 310 -22.151 -76.560 20.272 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -22.847 -76.052 19.153 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -22.674 -76.337 21.562 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -24.051 -75.352 19.327 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -23.876 -75.630 21.734 1.00 0.00 C ATOM 5123 CZ PHE A 310 -24.566 -75.140 20.614 1.00 0.00 C ATOM 0 H PHE A 310 -21.696 -78.635 18.202 1.00 0.00 H new ATOM 0 HA PHE A 310 -20.123 -76.338 18.389 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -21.056 -78.379 20.422 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -20.150 -76.952 20.883 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -22.451 -76.203 18.160 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -22.146 -76.713 22.426 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -24.583 -74.975 18.466 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -24.268 -75.464 22.726 1.00 0.00 H new ATOM 0 HZ PHE A 310 -25.493 -74.600 20.743 1.00 0.00 H new ATOM 5133 N GLU A 311 -18.456 -79.149 18.880 1.00 0.00 N ATOM 5134 CA GLU A 311 -17.102 -79.672 19.014 1.00 0.00 C ATOM 5135 C GLU A 311 -16.234 -79.232 17.840 1.00 0.00 C ATOM 5136 O GLU A 311 -15.084 -78.851 18.037 1.00 0.00 O ATOM 5137 CB GLU A 311 -17.093 -81.202 19.152 1.00 0.00 C ATOM 5138 CG GLU A 311 -17.900 -81.686 20.367 1.00 0.00 C ATOM 5139 CD GLU A 311 -17.252 -82.903 21.045 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -17.487 -84.055 20.611 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -16.511 -82.705 22.036 1.00 0.00 O ATOM 0 H GLU A 311 -19.173 -79.859 18.732 1.00 0.00 H new ATOM 0 HA GLU A 311 -16.682 -79.258 19.931 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -17.503 -81.648 18.246 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -16.064 -81.550 19.241 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -17.989 -80.874 21.089 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -18.911 -81.944 20.051 1.00 0.00 H new ATOM 5148 N ASP A 312 -16.775 -79.235 16.623 1.00 0.00 N ATOM 5149 CA ASP A 312 -15.994 -78.889 15.440 1.00 0.00 C ATOM 5150 C ASP A 312 -15.730 -77.383 15.384 1.00 0.00 C ATOM 5151 O ASP A 312 -14.619 -76.953 15.072 1.00 0.00 O ATOM 5152 CB ASP A 312 -16.669 -79.395 14.169 1.00 0.00 C ATOM 5153 CG ASP A 312 -15.655 -79.426 13.017 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -14.910 -80.430 12.930 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -15.602 -78.478 12.204 1.00 0.00 O ATOM 0 H ASP A 312 -17.748 -79.473 16.432 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.027 -79.388 15.511 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -17.075 -80.393 14.335 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -17.508 -78.749 13.910 1.00 0.00 H new ATOM 5160 N ILE A 313 -16.716 -76.580 15.795 1.00 0.00 N ATOM 5161 CA ILE A 313 -16.556 -75.143 16.004 1.00 0.00 C ATOM 5162 C ILE A 313 -15.493 -74.910 17.094 1.00 0.00 C ATOM 5163 O ILE A 313 -14.667 -74.006 16.956 1.00 0.00 O ATOM 5164 CB ILE A 313 -17.930 -74.505 16.340 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -18.985 -74.746 15.228 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -17.805 -72.984 16.510 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -20.416 -74.381 15.647 1.00 0.00 C ATOM 0 H ILE A 313 -17.658 -76.917 15.994 1.00 0.00 H new ATOM 0 HA ILE A 313 -16.202 -74.654 15.097 1.00 0.00 H new ATOM 0 HB ILE A 313 -18.253 -74.982 17.265 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.713 -74.162 14.349 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -18.958 -75.795 14.935 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -18.782 -72.563 16.745 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -17.111 -72.764 17.321 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.433 -72.544 15.585 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -21.098 -74.576 14.820 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -20.708 -74.983 16.507 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -20.459 -73.325 15.912 1.00 0.00 H new ATOM 5179 N SER A 314 -15.446 -75.731 18.148 1.00 0.00 N ATOM 5180 CA SER A 314 -14.474 -75.589 19.226 1.00 0.00 C ATOM 5181 C SER A 314 -13.055 -75.750 18.665 1.00 0.00 C ATOM 5182 O SER A 314 -12.184 -74.943 18.993 1.00 0.00 O ATOM 5183 CB SER A 314 -14.811 -76.580 20.355 1.00 0.00 C ATOM 5184 OG SER A 314 -14.090 -76.355 21.550 1.00 0.00 O ATOM 0 H SER A 314 -16.086 -76.515 18.274 1.00 0.00 H new ATOM 0 HA SER A 314 -14.521 -74.592 19.664 1.00 0.00 H new ATOM 0 HB2 SER A 314 -15.878 -76.521 20.570 1.00 0.00 H new ATOM 0 HB3 SER A 314 -14.611 -77.593 20.007 1.00 0.00 H new ATOM 0 HG SER A 314 -13.856 -75.406 21.617 1.00 0.00 H new ATOM 5190 N LYS A 315 -12.821 -76.691 17.735 1.00 0.00 N ATOM 5191 CA LYS A 315 -11.518 -76.829 17.066 1.00 0.00 C ATOM 5192 C LYS A 315 -11.142 -75.529 16.354 1.00 0.00 C ATOM 5193 O LYS A 315 -10.005 -75.071 16.443 1.00 0.00 O ATOM 5194 CB LYS A 315 -11.523 -77.949 16.009 1.00 0.00 C ATOM 5195 CG LYS A 315 -11.990 -79.336 16.470 1.00 0.00 C ATOM 5196 CD LYS A 315 -12.252 -80.199 15.230 1.00 0.00 C ATOM 5197 CE LYS A 315 -12.925 -81.524 15.596 1.00 0.00 C ATOM 5198 NZ LYS A 315 -13.365 -82.258 14.383 1.00 0.00 N ATOM 0 H LYS A 315 -13.520 -77.369 17.429 1.00 0.00 H new ATOM 0 HA LYS A 315 -10.798 -77.072 17.847 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -12.161 -77.633 15.183 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -10.512 -78.046 15.612 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -11.232 -79.800 17.101 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -12.896 -79.250 17.070 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -12.884 -79.650 14.531 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -11.310 -80.398 14.719 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -12.231 -82.142 16.166 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -13.784 -81.333 16.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -13.990 -83.042 14.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -13.879 -81.610 13.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -12.534 -82.637 13.886 1.00 0.00 H new ATOM 5212 N ALA A 316 -12.105 -74.954 15.633 1.00 0.00 N ATOM 5213 CA ALA A 316 -11.913 -73.820 14.742 1.00 0.00 C ATOM 5214 C ALA A 316 -11.824 -72.472 15.476 1.00 0.00 C ATOM 5215 O ALA A 316 -11.634 -71.445 14.823 1.00 0.00 O ATOM 5216 CB ALA A 316 -13.054 -73.814 13.721 1.00 0.00 C ATOM 0 H ALA A 316 -13.071 -75.279 15.657 1.00 0.00 H new ATOM 0 HA ALA A 316 -10.950 -73.939 14.245 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -12.930 -72.971 13.042 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -13.038 -74.744 13.152 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -14.007 -73.723 14.241 1.00 0.00 H new ATOM 5222 N THR A 317 -11.966 -72.443 16.803 1.00 0.00 N ATOM 5223 CA THR A 317 -12.020 -71.199 17.576 1.00 0.00 C ATOM 5224 C THR A 317 -11.143 -71.261 18.830 1.00 0.00 C ATOM 5225 O THR A 317 -10.683 -70.229 19.315 1.00 0.00 O ATOM 5226 CB THR A 317 -13.477 -70.909 17.956 1.00 0.00 C ATOM 5227 OG1 THR A 317 -13.991 -72.000 18.700 1.00 0.00 O ATOM 5228 CG2 THR A 317 -14.372 -70.661 16.735 1.00 0.00 C ATOM 0 H THR A 317 -12.047 -73.284 17.374 1.00 0.00 H new ATOM 0 HA THR A 317 -11.628 -70.393 16.955 1.00 0.00 H new ATOM 0 HB THR A 317 -13.482 -69.995 18.550 1.00 0.00 H new ATOM 0 HG1 THR A 317 -14.119 -72.769 18.107 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.391 -70.461 17.066 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.997 -69.803 16.177 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.365 -71.542 16.094 1.00 0.00 H new ATOM 5236 N HIS A 318 -10.883 -72.471 19.332 1.00 0.00 N ATOM 5237 CA HIS A 318 -10.223 -72.736 20.607 1.00 0.00 C ATOM 5238 C HIS A 318 -11.044 -72.196 21.790 1.00 0.00 C ATOM 5239 O HIS A 318 -10.494 -71.877 22.847 1.00 0.00 O ATOM 5240 CB HIS A 318 -8.751 -72.269 20.597 1.00 0.00 C ATOM 5241 CG HIS A 318 -7.987 -72.613 19.338 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -7.765 -71.781 18.260 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -7.384 -73.810 19.055 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -7.047 -72.463 17.353 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -6.781 -73.707 17.793 1.00 0.00 N ATOM 0 H HIS A 318 -11.138 -73.326 18.838 1.00 0.00 H new ATOM 0 HA HIS A 318 -10.181 -73.816 20.750 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -8.726 -71.188 20.737 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -8.238 -72.713 21.450 1.00 0.00 H new ATOM 0 HD1 HIS A 318 -8.089 -70.818 18.168 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -7.375 -74.681 19.693 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -6.727 -72.067 16.400 1.00 0.00 H new ATOM 5253 N LEU A 319 -12.366 -72.100 21.615 1.00 0.00 N ATOM 5254 CA LEU A 319 -13.320 -71.737 22.661 1.00 0.00 C ATOM 5255 C LEU A 319 -14.014 -73.024 23.111 1.00 0.00 C ATOM 5256 O LEU A 319 -14.356 -73.842 22.254 1.00 0.00 O ATOM 5257 CB LEU A 319 -14.362 -70.748 22.113 1.00 0.00 C ATOM 5258 CG LEU A 319 -13.777 -69.414 21.613 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -14.900 -68.575 20.998 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -13.092 -68.612 22.726 1.00 0.00 C ATOM 0 H LEU A 319 -12.812 -72.278 20.715 1.00 0.00 H new ATOM 0 HA LEU A 319 -12.807 -71.258 23.495 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -14.900 -71.224 21.293 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -15.092 -70.539 22.895 1.00 0.00 H new ATOM 0 HG LEU A 319 -13.014 -69.648 20.871 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -14.494 -67.628 20.642 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -15.344 -69.117 20.163 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -15.664 -68.381 21.751 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -12.699 -67.682 22.315 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -13.815 -68.386 23.509 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -12.274 -69.198 23.146 1.00 0.00 H new ATOM 5272 N PRO A 320 -14.231 -73.242 24.418 1.00 0.00 N ATOM 5273 CA PRO A 320 -14.757 -74.506 24.919 1.00 0.00 C ATOM 5274 C PRO A 320 -16.205 -74.705 24.469 1.00 0.00 C ATOM 5275 O PRO A 320 -16.951 -73.732 24.321 1.00 0.00 O ATOM 5276 CB PRO A 320 -14.630 -74.423 26.444 1.00 0.00 C ATOM 5277 CG PRO A 320 -14.703 -72.924 26.723 1.00 0.00 C ATOM 5278 CD PRO A 320 -13.999 -72.312 25.513 1.00 0.00 C ATOM 0 HA PRO A 320 -14.210 -75.365 24.531 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -15.433 -74.965 26.944 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -13.691 -74.852 26.793 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -15.734 -72.579 26.807 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -14.203 -72.663 27.655 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -14.401 -71.326 25.282 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -12.933 -72.185 25.701 1.00 0.00 H new ATOM 5286 N LYS A 321 -16.643 -75.968 24.347 1.00 0.00 N ATOM 5287 CA LYS A 321 -18.024 -76.310 23.969 1.00 0.00 C ATOM 5288 C LYS A 321 -19.052 -75.586 24.844 1.00 0.00 C ATOM 5289 O LYS A 321 -20.165 -75.318 24.401 1.00 0.00 O ATOM 5290 CB LYS A 321 -18.305 -77.822 24.053 1.00 0.00 C ATOM 5291 CG LYS A 321 -17.760 -78.664 22.889 1.00 0.00 C ATOM 5292 CD LYS A 321 -16.253 -78.957 22.910 1.00 0.00 C ATOM 5293 CE LYS A 321 -15.798 -79.702 24.172 1.00 0.00 C ATOM 5294 NZ LYS A 321 -16.364 -81.072 24.282 1.00 0.00 N ATOM 0 H LYS A 321 -16.049 -76.782 24.508 1.00 0.00 H new ATOM 0 HA LYS A 321 -18.123 -75.985 22.933 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -17.880 -78.201 24.982 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -19.383 -77.970 24.112 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -18.293 -79.614 22.875 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -17.996 -78.152 21.956 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -15.993 -79.549 22.033 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -15.706 -78.017 22.834 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -14.710 -79.765 24.176 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -16.087 -79.125 25.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -15.815 -81.620 24.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -17.355 -81.014 24.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -16.320 -81.541 23.355 1.00 0.00 H new ATOM 5308 N ASP A 322 -18.671 -75.281 26.084 1.00 0.00 N ATOM 5309 CA ASP A 322 -19.533 -74.665 27.086 1.00 0.00 C ATOM 5310 C ASP A 322 -19.878 -73.200 26.788 1.00 0.00 C ATOM 5311 O ASP A 322 -20.810 -72.659 27.385 1.00 0.00 O ATOM 5312 CB ASP A 322 -18.869 -74.794 28.464 1.00 0.00 C ATOM 5313 CG ASP A 322 -19.761 -74.268 29.602 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -20.820 -74.877 29.877 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -19.378 -73.282 30.271 1.00 0.00 O ATOM 0 H ASP A 322 -17.727 -75.462 26.426 1.00 0.00 H new ATOM 0 HA ASP A 322 -20.483 -75.198 27.067 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -18.628 -75.840 28.650 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -17.927 -74.245 28.462 1.00 0.00 H new ATOM 5320 N ASN A 323 -19.153 -72.550 25.870 1.00 0.00 N ATOM 5321 CA ASN A 323 -19.355 -71.140 25.527 1.00 0.00 C ATOM 5322 C ASN A 323 -19.300 -70.887 24.016 1.00 0.00 C ATOM 5323 O ASN A 323 -19.598 -69.780 23.568 1.00 0.00 O ATOM 5324 CB ASN A 323 -18.296 -70.296 26.258 1.00 0.00 C ATOM 5325 CG ASN A 323 -18.500 -68.796 26.059 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -17.692 -68.125 25.423 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -19.560 -68.232 26.618 1.00 0.00 N ATOM 0 H ASN A 323 -18.403 -72.994 25.340 1.00 0.00 H new ATOM 0 HA ASN A 323 -20.356 -70.851 25.848 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -18.327 -70.525 27.323 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -17.305 -70.575 25.900 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -19.713 -67.228 26.523 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -20.223 -68.802 27.144 1.00 0.00 H new ATOM 5334 N VAL A 324 -18.919 -71.887 23.217 1.00 0.00 N ATOM 5335 CA VAL A 324 -18.625 -71.699 21.799 1.00 0.00 C ATOM 5336 C VAL A 324 -19.827 -71.170 21.002 1.00 0.00 C ATOM 5337 O VAL A 324 -19.639 -70.462 20.012 1.00 0.00 O ATOM 5338 CB VAL A 324 -18.027 -73.002 21.225 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -19.054 -74.137 21.107 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -17.366 -72.772 19.869 1.00 0.00 C ATOM 0 H VAL A 324 -18.806 -72.849 23.537 1.00 0.00 H new ATOM 0 HA VAL A 324 -17.878 -70.912 21.698 1.00 0.00 H new ATOM 0 HB VAL A 324 -17.271 -73.312 21.946 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -18.571 -75.024 20.697 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -19.458 -74.366 22.093 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -19.864 -73.828 20.446 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -16.958 -73.712 19.499 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -18.106 -72.395 19.163 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -16.562 -72.044 19.975 1.00 0.00 H new ATOM 5350 N GLU A 325 -21.064 -71.448 21.422 1.00 0.00 N ATOM 5351 CA GLU A 325 -22.235 -70.966 20.706 1.00 0.00 C ATOM 5352 C GLU A 325 -22.362 -69.444 20.806 1.00 0.00 C ATOM 5353 O GLU A 325 -22.863 -68.816 19.878 1.00 0.00 O ATOM 5354 CB GLU A 325 -23.524 -71.688 21.128 1.00 0.00 C ATOM 5355 CG GLU A 325 -24.078 -71.385 22.529 1.00 0.00 C ATOM 5356 CD GLU A 325 -23.400 -72.202 23.642 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -22.200 -71.979 23.913 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -24.092 -73.044 24.259 1.00 0.00 O ATOM 0 H GLU A 325 -21.274 -72.003 22.252 1.00 0.00 H new ATOM 0 HA GLU A 325 -22.087 -71.210 19.654 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -24.299 -71.447 20.400 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -23.346 -72.761 21.061 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -23.952 -70.323 22.740 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -25.149 -71.588 22.540 1.00 0.00 H new ATOM 5365 N HIS A 326 -21.874 -68.822 21.884 1.00 0.00 N ATOM 5366 CA HIS A 326 -21.958 -67.373 22.040 1.00 0.00 C ATOM 5367 C HIS A 326 -21.161 -66.657 20.946 1.00 0.00 C ATOM 5368 O HIS A 326 -21.531 -65.553 20.542 1.00 0.00 O ATOM 5369 CB HIS A 326 -21.501 -66.946 23.441 1.00 0.00 C ATOM 5370 CG HIS A 326 -22.439 -67.402 24.533 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -23.375 -66.625 25.182 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -22.539 -68.665 25.054 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -24.017 -67.401 26.071 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -23.542 -68.660 26.032 1.00 0.00 N ATOM 0 H HIS A 326 -21.417 -69.302 22.659 1.00 0.00 H new ATOM 0 HA HIS A 326 -23.002 -67.079 21.931 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -20.507 -67.350 23.632 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -21.415 -65.860 23.474 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -21.946 -69.519 24.761 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -24.805 -67.062 26.727 1.00 0.00 H new ATOM 0 HE2 HIS A 326 -23.850 -69.450 26.599 1.00 0.00 H new ATOM 5382 N LEU A 327 -20.102 -67.288 20.428 1.00 0.00 N ATOM 5383 CA LEU A 327 -19.297 -66.738 19.360 1.00 0.00 C ATOM 5384 C LEU A 327 -20.112 -66.676 18.071 1.00 0.00 C ATOM 5385 O LEU A 327 -20.230 -65.609 17.471 1.00 0.00 O ATOM 5386 CB LEU A 327 -18.026 -67.599 19.244 1.00 0.00 C ATOM 5387 CG LEU A 327 -16.973 -67.132 18.232 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -17.301 -67.564 16.806 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -16.739 -65.634 18.335 1.00 0.00 C ATOM 0 H LEU A 327 -19.786 -68.203 20.749 1.00 0.00 H new ATOM 0 HA LEU A 327 -18.994 -65.712 19.567 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -17.557 -67.648 20.226 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -18.324 -68.614 18.982 1.00 0.00 H new ATOM 0 HG LEU A 327 -16.038 -67.630 18.491 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -16.524 -67.208 16.130 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -17.353 -68.652 16.758 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -18.261 -67.142 16.510 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -15.988 -65.332 17.605 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -17.671 -65.106 18.136 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -16.390 -65.388 19.338 1.00 0.00 H new ATOM 5401 N VAL A 328 -20.722 -67.785 17.648 1.00 0.00 N ATOM 5402 CA VAL A 328 -21.525 -67.771 16.431 1.00 0.00 C ATOM 5403 C VAL A 328 -22.809 -66.948 16.630 1.00 0.00 C ATOM 5404 O VAL A 328 -23.296 -66.345 15.676 1.00 0.00 O ATOM 5405 CB VAL A 328 -21.823 -69.197 15.921 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -20.567 -69.798 15.287 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -22.310 -70.171 17.002 1.00 0.00 C ATOM 0 H VAL A 328 -20.675 -68.687 18.122 1.00 0.00 H new ATOM 0 HA VAL A 328 -20.939 -67.282 15.653 1.00 0.00 H new ATOM 0 HB VAL A 328 -22.632 -69.077 15.200 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -20.786 -70.804 14.930 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -20.249 -69.177 14.450 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -19.770 -69.842 16.029 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -22.495 -71.148 16.555 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -21.549 -70.265 17.777 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -23.233 -69.793 17.443 1.00 0.00 H new ATOM 5417 N MET A 329 -23.337 -66.838 17.855 1.00 0.00 N ATOM 5418 CA MET A 329 -24.450 -65.929 18.132 1.00 0.00 C ATOM 5419 C MET A 329 -24.048 -64.470 17.900 1.00 0.00 C ATOM 5420 O MET A 329 -24.873 -63.692 17.417 1.00 0.00 O ATOM 5421 CB MET A 329 -25.040 -66.128 19.539 1.00 0.00 C ATOM 5422 CG MET A 329 -25.849 -67.429 19.659 1.00 0.00 C ATOM 5423 SD MET A 329 -26.933 -67.549 21.112 1.00 0.00 S ATOM 5424 CE MET A 329 -25.715 -67.549 22.455 1.00 0.00 C ATOM 0 H MET A 329 -23.012 -67.365 18.665 1.00 0.00 H new ATOM 0 HA MET A 329 -25.240 -66.179 17.424 1.00 0.00 H new ATOM 0 HB2 MET A 329 -24.232 -66.138 20.270 1.00 0.00 H new ATOM 0 HB3 MET A 329 -25.681 -65.281 19.784 1.00 0.00 H new ATOM 0 HG2 MET A 329 -26.459 -67.540 18.763 1.00 0.00 H new ATOM 0 HG3 MET A 329 -25.153 -68.268 19.677 1.00 0.00 H new ATOM 0 HE1 MET A 329 -26.213 -67.778 23.397 1.00 0.00 H new ATOM 0 HE2 MET A 329 -24.953 -68.302 22.255 1.00 0.00 H new ATOM 0 HE3 MET A 329 -25.246 -66.567 22.521 1.00 0.00 H new ATOM 5434 N ARG A 330 -22.790 -64.085 18.153 1.00 0.00 N ATOM 5435 CA ARG A 330 -22.298 -62.766 17.745 1.00 0.00 C ATOM 5436 C ARG A 330 -22.376 -62.646 16.229 1.00 0.00 C ATOM 5437 O ARG A 330 -22.875 -61.634 15.756 1.00 0.00 O ATOM 5438 CB ARG A 330 -20.857 -62.496 18.228 1.00 0.00 C ATOM 5439 CG ARG A 330 -20.733 -61.354 19.247 1.00 0.00 C ATOM 5440 CD ARG A 330 -20.965 -59.964 18.633 1.00 0.00 C ATOM 5441 NE ARG A 330 -20.530 -58.904 19.565 1.00 0.00 N ATOM 5442 CZ ARG A 330 -20.110 -57.673 19.238 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -20.210 -57.213 17.996 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -19.576 -56.885 20.161 1.00 0.00 N ATOM 0 H ARG A 330 -22.101 -64.664 18.634 1.00 0.00 H new ATOM 0 HA ARG A 330 -22.933 -62.015 18.215 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -20.459 -63.408 18.673 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -20.234 -62.265 17.364 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -21.452 -61.513 20.050 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -19.741 -61.384 19.697 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -20.416 -59.879 17.695 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -22.021 -59.837 18.397 1.00 0.00 H new ATOM 0 HE ARG A 330 -20.551 -59.131 20.559 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -20.614 -57.800 17.266 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -19.883 -56.273 17.772 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -19.484 -57.215 21.122 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -19.257 -55.949 19.910 1.00 0.00 H new ATOM 5458 N ALA A 331 -21.950 -63.660 15.468 1.00 0.00 N ATOM 5459 CA ALA A 331 -22.023 -63.623 14.008 1.00 0.00 C ATOM 5460 C ALA A 331 -23.467 -63.428 13.529 1.00 0.00 C ATOM 5461 O ALA A 331 -23.718 -62.602 12.651 1.00 0.00 O ATOM 5462 CB ALA A 331 -21.418 -64.897 13.404 1.00 0.00 C ATOM 0 H ALA A 331 -21.550 -64.519 15.844 1.00 0.00 H new ATOM 0 HA ALA A 331 -21.440 -62.768 13.665 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -21.482 -64.850 12.317 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -20.373 -64.981 13.703 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -21.969 -65.767 13.763 1.00 0.00 H new ATOM 5468 N ILE A 332 -24.427 -64.142 14.126 1.00 0.00 N ATOM 5469 CA ILE A 332 -25.847 -63.981 13.809 1.00 0.00 C ATOM 5470 C ILE A 332 -26.276 -62.543 14.135 1.00 0.00 C ATOM 5471 O ILE A 332 -26.978 -61.917 13.341 1.00 0.00 O ATOM 5472 CB ILE A 332 -26.687 -65.063 14.539 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -26.338 -66.470 13.994 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -28.201 -64.813 14.385 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -26.912 -67.631 14.814 1.00 0.00 C ATOM 0 H ILE A 332 -24.241 -64.846 14.841 1.00 0.00 H new ATOM 0 HA ILE A 332 -26.024 -64.134 12.744 1.00 0.00 H new ATOM 0 HB ILE A 332 -26.440 -65.006 15.599 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -26.703 -66.550 12.970 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -25.253 -66.571 13.954 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -28.754 -65.592 14.910 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -28.454 -63.841 14.808 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -28.467 -64.829 13.328 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -26.618 -68.577 14.360 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -26.527 -67.582 15.833 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -28.000 -67.560 14.833 1.00 0.00 H new ATOM 5487 N SER A 333 -25.811 -61.993 15.257 1.00 0.00 N ATOM 5488 CA SER A 333 -26.107 -60.622 15.669 1.00 0.00 C ATOM 5489 C SER A 333 -25.489 -59.589 14.711 1.00 0.00 C ATOM 5490 O SER A 333 -26.094 -58.541 14.478 1.00 0.00 O ATOM 5491 CB SER A 333 -25.636 -60.391 17.112 1.00 0.00 C ATOM 5492 OG SER A 333 -26.168 -61.369 17.992 1.00 0.00 O ATOM 0 H SER A 333 -25.211 -62.494 15.913 1.00 0.00 H new ATOM 0 HA SER A 333 -27.187 -60.484 15.627 1.00 0.00 H new ATOM 0 HB2 SER A 333 -24.547 -60.419 17.150 1.00 0.00 H new ATOM 0 HB3 SER A 333 -25.941 -59.398 17.442 1.00 0.00 H new ATOM 0 HG SER A 333 -25.700 -62.220 17.857 1.00 0.00 H new ATOM 5498 N LEU A 334 -24.325 -59.881 14.111 1.00 0.00 N ATOM 5499 CA LEU A 334 -23.719 -59.057 13.065 1.00 0.00 C ATOM 5500 C LEU A 334 -24.561 -59.073 11.780 1.00 0.00 C ATOM 5501 O LEU A 334 -24.388 -58.198 10.931 1.00 0.00 O ATOM 5502 CB LEU A 334 -22.270 -59.492 12.738 1.00 0.00 C ATOM 5503 CG LEU A 334 -21.206 -59.386 13.854 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -19.796 -59.465 13.258 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -21.332 -58.088 14.657 1.00 0.00 C ATOM 0 H LEU A 334 -23.775 -60.707 14.345 1.00 0.00 H new ATOM 0 HA LEU A 334 -23.688 -58.042 13.460 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -22.301 -60.529 12.405 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -21.926 -58.896 11.893 1.00 0.00 H new ATOM 0 HG LEU A 334 -21.378 -60.224 14.530 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -19.058 -59.389 14.057 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -19.673 -60.416 12.740 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -19.653 -58.646 12.553 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -20.562 -58.061 15.429 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -21.208 -57.234 13.991 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -22.316 -58.043 15.124 1.00 0.00 H new ATOM 5517 N GLY A 335 -25.461 -60.050 11.616 1.00 0.00 N ATOM 5518 CA GLY A 335 -26.354 -60.164 10.467 1.00 0.00 C ATOM 5519 C GLY A 335 -25.668 -60.750 9.231 1.00 0.00 C ATOM 5520 O GLY A 335 -26.271 -60.782 8.158 1.00 0.00 O ATOM 0 H GLY A 335 -25.588 -60.799 12.297 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -27.204 -60.791 10.735 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -26.750 -59.178 10.223 1.00 0.00 H new ATOM 5524 N LEU A 336 -24.420 -61.222 9.360 1.00 0.00 N ATOM 5525 CA LEU A 336 -23.649 -61.783 8.249 1.00 0.00 C ATOM 5526 C LEU A 336 -24.085 -63.198 7.865 1.00 0.00 C ATOM 5527 O LEU A 336 -23.557 -63.732 6.895 1.00 0.00 O ATOM 5528 CB LEU A 336 -22.137 -61.660 8.478 1.00 0.00 C ATOM 5529 CG LEU A 336 -21.626 -62.425 9.702 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -21.248 -63.860 9.332 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -20.427 -61.680 10.292 1.00 0.00 C ATOM 0 H LEU A 336 -23.916 -61.224 10.247 1.00 0.00 H new ATOM 0 HA LEU A 336 -23.880 -61.171 7.377 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -21.615 -62.023 7.592 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -21.882 -60.606 8.589 1.00 0.00 H new ATOM 0 HG LEU A 336 -22.419 -62.480 10.448 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -20.888 -64.382 10.219 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -22.123 -64.376 8.937 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -20.463 -63.846 8.576 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -20.057 -62.219 11.164 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -19.636 -61.613 9.545 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -20.732 -60.676 10.588 1.00 0.00 H new ATOM 5543 N LEU A 337 -25.024 -63.816 8.585 1.00 0.00 N ATOM 5544 CA LEU A 337 -25.656 -65.077 8.209 1.00 0.00 C ATOM 5545 C LEU A 337 -27.091 -65.095 8.738 1.00 0.00 C ATOM 5546 O LEU A 337 -27.455 -64.271 9.580 1.00 0.00 O ATOM 5547 CB LEU A 337 -24.858 -66.311 8.686 1.00 0.00 C ATOM 5548 CG LEU A 337 -24.911 -66.646 10.192 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -24.485 -68.101 10.407 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -23.996 -65.751 11.029 1.00 0.00 C ATOM 0 H LEU A 337 -25.373 -63.442 9.467 1.00 0.00 H new ATOM 0 HA LEU A 337 -25.669 -65.141 7.121 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -25.217 -67.180 8.134 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -23.814 -66.166 8.409 1.00 0.00 H new ATOM 0 HG LEU A 337 -25.938 -66.479 10.517 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -24.522 -68.338 11.470 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -25.161 -68.762 9.864 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -23.468 -68.240 10.040 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -24.074 -66.032 12.079 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -22.965 -65.872 10.697 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -24.296 -64.710 10.908 1.00 0.00 H new ATOM 5562 N LYS A 338 -27.883 -66.066 8.277 1.00 0.00 N ATOM 5563 CA LYS A 338 -29.301 -66.240 8.609 1.00 0.00 C ATOM 5564 C LYS A 338 -29.537 -67.575 9.335 1.00 0.00 C ATOM 5565 O LYS A 338 -30.681 -68.021 9.443 1.00 0.00 O ATOM 5566 CB LYS A 338 -30.135 -66.155 7.314 1.00 0.00 C ATOM 5567 CG LYS A 338 -29.925 -64.844 6.541 1.00 0.00 C ATOM 5568 CD LYS A 338 -30.703 -64.847 5.220 1.00 0.00 C ATOM 5569 CE LYS A 338 -30.293 -63.609 4.415 1.00 0.00 C ATOM 5570 NZ LYS A 338 -30.971 -63.538 3.097 1.00 0.00 N ATOM 0 H LYS A 338 -27.541 -66.782 7.636 1.00 0.00 H new ATOM 0 HA LYS A 338 -29.613 -65.446 9.288 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -29.877 -66.995 6.668 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -31.191 -66.257 7.563 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -30.247 -64.002 7.154 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -28.863 -64.704 6.340 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -30.489 -65.755 4.656 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -31.776 -64.837 5.412 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -30.527 -62.712 4.989 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -29.213 -63.619 4.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -30.660 -62.684 2.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -30.728 -64.379 2.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -32.001 -63.501 3.238 1.00 0.00 H new ATOM 5584 N GLY A 339 -28.468 -68.240 9.788 1.00 0.00 N ATOM 5585 CA GLY A 339 -28.545 -69.513 10.492 1.00 0.00 C ATOM 5586 C GLY A 339 -29.145 -69.361 11.889 1.00 0.00 C ATOM 5587 O GLY A 339 -29.382 -68.245 12.360 1.00 0.00 O ATOM 0 H GLY A 339 -27.514 -67.899 9.671 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -29.149 -70.211 9.913 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -27.547 -69.944 10.571 1.00 0.00 H new ATOM 5591 N SER A 340 -29.348 -70.494 12.561 1.00 0.00 N ATOM 5592 CA SER A 340 -29.853 -70.580 13.925 1.00 0.00 C ATOM 5593 C SER A 340 -29.111 -71.692 14.667 1.00 0.00 C ATOM 5594 O SER A 340 -28.727 -72.706 14.076 1.00 0.00 O ATOM 5595 CB SER A 340 -31.355 -70.888 13.920 1.00 0.00 C ATOM 5596 OG SER A 340 -32.100 -69.930 13.183 1.00 0.00 O ATOM 0 H SER A 340 -29.157 -71.409 12.153 1.00 0.00 H new ATOM 0 HA SER A 340 -29.691 -69.625 14.424 1.00 0.00 H new ATOM 0 HB2 SER A 340 -31.519 -71.878 13.494 1.00 0.00 H new ATOM 0 HB3 SER A 340 -31.721 -70.918 14.946 1.00 0.00 H new ATOM 0 HG SER A 340 -33.051 -70.167 13.206 1.00 0.00 H new ATOM 5602 N ILE A 341 -28.909 -71.501 15.969 1.00 0.00 N ATOM 5603 CA ILE A 341 -28.253 -72.465 16.836 1.00 0.00 C ATOM 5604 C ILE A 341 -29.294 -73.530 17.218 1.00 0.00 C ATOM 5605 O ILE A 341 -30.485 -73.229 17.341 1.00 0.00 O ATOM 5606 CB ILE A 341 -27.632 -71.724 18.049 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -26.796 -70.476 17.650 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -26.759 -72.652 18.913 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -25.845 -70.639 16.450 1.00 0.00 C ATOM 0 H ILE A 341 -29.204 -70.654 16.456 1.00 0.00 H new ATOM 0 HA ILE A 341 -27.425 -72.975 16.343 1.00 0.00 H new ATOM 0 HB ILE A 341 -28.490 -71.386 18.630 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -27.485 -69.660 17.431 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -26.205 -70.171 18.514 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -26.346 -72.088 19.750 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -27.367 -73.473 19.293 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -25.945 -73.053 18.309 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -25.320 -69.701 16.272 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -25.121 -71.425 16.664 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -26.420 -70.907 15.564 1.00 0.00 H new ATOM 5621 N ASP A 342 -28.847 -74.767 17.440 1.00 0.00 N ATOM 5622 CA ASP A 342 -29.663 -75.908 17.850 1.00 0.00 C ATOM 5623 C ASP A 342 -29.030 -76.496 19.111 1.00 0.00 C ATOM 5624 O ASP A 342 -28.494 -77.609 19.137 1.00 0.00 O ATOM 5625 CB ASP A 342 -29.822 -76.921 16.709 1.00 0.00 C ATOM 5626 CG ASP A 342 -30.665 -78.135 17.135 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -31.569 -77.997 17.989 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -30.462 -79.232 16.568 1.00 0.00 O ATOM 0 H ASP A 342 -27.862 -75.010 17.334 1.00 0.00 H new ATOM 0 HA ASP A 342 -30.682 -75.598 18.084 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -30.292 -76.435 15.854 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -28.838 -77.258 16.383 1.00 0.00 H new ATOM 5633 N GLN A 343 -29.017 -75.659 20.154 1.00 0.00 N ATOM 5634 CA GLN A 343 -28.316 -75.867 21.412 1.00 0.00 C ATOM 5635 C GLN A 343 -28.669 -77.205 22.069 1.00 0.00 C ATOM 5636 O GLN A 343 -27.802 -77.826 22.683 1.00 0.00 O ATOM 5637 CB GLN A 343 -28.648 -74.684 22.345 1.00 0.00 C ATOM 5638 CG GLN A 343 -27.440 -74.244 23.179 1.00 0.00 C ATOM 5639 CD GLN A 343 -27.776 -73.182 24.236 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -28.933 -72.865 24.509 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -26.770 -72.601 24.866 1.00 0.00 N ATOM 0 H GLN A 343 -29.524 -74.774 20.136 1.00 0.00 H new ATOM 0 HA GLN A 343 -27.244 -75.909 21.217 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -29.001 -73.842 21.749 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -29.463 -74.967 23.011 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -27.015 -75.116 23.675 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -26.673 -73.851 22.512 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -25.810 -72.861 24.642 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -26.954 -71.892 25.576 1.00 0.00 H new ATOM 5650 N VAL A 344 -29.911 -77.673 21.900 1.00 0.00 N ATOM 5651 CA VAL A 344 -30.396 -78.946 22.434 1.00 0.00 C ATOM 5652 C VAL A 344 -29.500 -80.104 21.981 1.00 0.00 C ATOM 5653 O VAL A 344 -29.228 -81.016 22.766 1.00 0.00 O ATOM 5654 CB VAL A 344 -31.865 -79.155 21.996 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -32.411 -80.534 22.395 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -32.777 -78.070 22.595 1.00 0.00 C ATOM 0 H VAL A 344 -30.622 -77.163 21.375 1.00 0.00 H new ATOM 0 HA VAL A 344 -30.357 -78.922 23.523 1.00 0.00 H new ATOM 0 HB VAL A 344 -31.867 -79.088 20.908 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -33.445 -80.626 22.063 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -31.809 -81.313 21.927 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -32.367 -80.643 23.479 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -33.804 -78.239 22.272 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -32.727 -78.113 23.683 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -32.447 -77.089 22.255 1.00 0.00 H new ATOM 5666 N ASN A 345 -29.025 -80.061 20.734 1.00 0.00 N ATOM 5667 CA ASN A 345 -28.236 -81.133 20.136 1.00 0.00 C ATOM 5668 C ASN A 345 -26.750 -80.761 20.081 1.00 0.00 C ATOM 5669 O ASN A 345 -25.950 -81.551 19.583 1.00 0.00 O ATOM 5670 CB ASN A 345 -28.762 -81.461 18.728 1.00 0.00 C ATOM 5671 CG ASN A 345 -30.151 -82.088 18.752 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -30.380 -83.101 19.408 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -31.108 -81.510 18.049 1.00 0.00 N ATOM 0 H ASN A 345 -29.181 -79.272 20.107 1.00 0.00 H new ATOM 0 HA ASN A 345 -28.337 -82.019 20.763 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -28.790 -80.548 18.133 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -28.069 -82.142 18.235 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -32.049 -81.904 18.047 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -30.906 -80.669 17.508 1.00 0.00 H new ATOM 5680 N GLU A 346 -26.373 -79.577 20.582 1.00 0.00 N ATOM 5681 CA GLU A 346 -25.046 -78.979 20.424 1.00 0.00 C ATOM 5682 C GLU A 346 -24.662 -78.889 18.933 1.00 0.00 C ATOM 5683 O GLU A 346 -23.533 -79.194 18.535 1.00 0.00 O ATOM 5684 CB GLU A 346 -24.010 -79.683 21.324 1.00 0.00 C ATOM 5685 CG GLU A 346 -24.362 -79.572 22.815 1.00 0.00 C ATOM 5686 CD GLU A 346 -23.290 -80.235 23.697 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -23.356 -81.466 23.924 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -22.385 -79.531 24.198 1.00 0.00 O ATOM 0 H GLU A 346 -27.007 -78.992 21.126 1.00 0.00 H new ATOM 0 HA GLU A 346 -25.064 -77.948 20.776 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -23.945 -80.735 21.046 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -23.026 -79.247 21.152 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -24.462 -78.522 23.089 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -25.328 -80.043 22.998 1.00 0.00 H new ATOM 5695 N LEU A 347 -25.628 -78.476 18.100 1.00 0.00 N ATOM 5696 CA LEU A 347 -25.489 -78.324 16.653 1.00 0.00 C ATOM 5697 C LEU A 347 -25.854 -76.895 16.256 1.00 0.00 C ATOM 5698 O LEU A 347 -26.397 -76.129 17.054 1.00 0.00 O ATOM 5699 CB LEU A 347 -26.393 -79.319 15.893 1.00 0.00 C ATOM 5700 CG LEU A 347 -26.070 -80.813 16.065 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -27.030 -81.642 15.204 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -24.625 -81.162 15.694 1.00 0.00 C ATOM 0 H LEU A 347 -26.561 -78.231 18.433 1.00 0.00 H new ATOM 0 HA LEU A 347 -24.454 -78.535 16.385 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -27.423 -79.154 16.210 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -26.345 -79.080 14.831 1.00 0.00 H new ATOM 0 HG LEU A 347 -26.193 -81.047 17.122 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -26.804 -82.701 15.324 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -28.056 -81.453 15.518 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -26.914 -81.362 14.157 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -24.460 -82.230 15.837 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -24.445 -80.903 14.651 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -23.940 -80.601 16.330 1.00 0.00 H new ATOM 5714 N VAL A 348 -25.585 -76.544 15.002 1.00 0.00 N ATOM 5715 CA VAL A 348 -25.986 -75.286 14.391 1.00 0.00 C ATOM 5716 C VAL A 348 -26.541 -75.616 13.007 1.00 0.00 C ATOM 5717 O VAL A 348 -25.954 -76.430 12.289 1.00 0.00 O ATOM 5718 CB VAL A 348 -24.782 -74.319 14.307 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -25.258 -72.939 13.837 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -24.061 -74.144 15.653 1.00 0.00 C ATOM 0 H VAL A 348 -25.065 -77.148 14.365 1.00 0.00 H new ATOM 0 HA VAL A 348 -26.748 -74.784 14.987 1.00 0.00 H new ATOM 0 HB VAL A 348 -24.079 -74.759 13.600 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -24.407 -72.261 13.779 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -25.718 -73.029 12.853 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -25.988 -72.546 14.544 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -23.225 -73.455 15.531 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -24.758 -73.743 16.390 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -23.688 -75.110 15.994 1.00 0.00 H new ATOM 5730 N THR A 349 -27.636 -74.961 12.622 1.00 0.00 N ATOM 5731 CA THR A 349 -28.176 -74.991 11.272 1.00 0.00 C ATOM 5732 C THR A 349 -27.764 -73.659 10.646 1.00 0.00 C ATOM 5733 O THR A 349 -28.380 -72.621 10.888 1.00 0.00 O ATOM 5734 CB THR A 349 -29.698 -75.207 11.316 1.00 0.00 C ATOM 5735 OG1 THR A 349 -30.004 -76.365 12.075 1.00 0.00 O ATOM 5736 CG2 THR A 349 -30.288 -75.391 9.914 1.00 0.00 C ATOM 0 H THR A 349 -28.182 -74.382 13.260 1.00 0.00 H new ATOM 0 HA THR A 349 -27.793 -75.816 10.671 1.00 0.00 H new ATOM 0 HB THR A 349 -30.132 -74.317 11.772 1.00 0.00 H new ATOM 0 HG1 THR A 349 -30.975 -76.493 12.099 1.00 0.00 H new ATOM 0 HG21 THR A 349 -31.365 -75.541 9.989 1.00 0.00 H new ATOM 0 HG22 THR A 349 -30.086 -74.503 9.315 1.00 0.00 H new ATOM 0 HG23 THR A 349 -29.833 -76.260 9.439 1.00 0.00 H new ATOM 5744 N ILE A 350 -26.643 -73.671 9.932 1.00 0.00 N ATOM 5745 CA ILE A 350 -26.084 -72.496 9.278 1.00 0.00 C ATOM 5746 C ILE A 350 -26.877 -72.276 7.978 1.00 0.00 C ATOM 5747 O ILE A 350 -27.194 -73.241 7.281 1.00 0.00 O ATOM 5748 CB ILE A 350 -24.570 -72.745 9.066 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -23.789 -72.738 10.410 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -23.935 -71.772 8.061 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -23.587 -71.364 11.063 1.00 0.00 C ATOM 0 H ILE A 350 -26.088 -74.515 9.790 1.00 0.00 H new ATOM 0 HA ILE A 350 -26.171 -71.583 9.868 1.00 0.00 H new ATOM 0 HB ILE A 350 -24.493 -73.742 8.632 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -24.315 -73.380 11.116 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -22.810 -73.185 10.241 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -22.874 -71.998 7.956 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -24.426 -71.877 7.093 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -24.054 -70.750 8.419 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -23.031 -71.481 11.993 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -23.029 -70.718 10.386 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -24.558 -70.916 11.275 1.00 0.00 H new ATOM 5763 N SER A 351 -27.154 -71.017 7.626 1.00 0.00 N ATOM 5764 CA SER A 351 -27.884 -70.656 6.415 1.00 0.00 C ATOM 5765 C SER A 351 -27.360 -69.307 5.926 1.00 0.00 C ATOM 5766 O SER A 351 -27.352 -68.351 6.706 1.00 0.00 O ATOM 5767 CB SER A 351 -29.391 -70.546 6.711 1.00 0.00 C ATOM 5768 OG SER A 351 -29.917 -71.713 7.326 1.00 0.00 O ATOM 0 H SER A 351 -26.872 -70.211 8.184 1.00 0.00 H new ATOM 0 HA SER A 351 -27.737 -71.423 5.654 1.00 0.00 H new ATOM 0 HB2 SER A 351 -29.568 -69.688 7.359 1.00 0.00 H new ATOM 0 HB3 SER A 351 -29.927 -70.358 5.781 1.00 0.00 H new ATOM 0 HG SER A 351 -30.875 -71.591 7.494 1.00 0.00 H new ATOM 5774 N TRP A 352 -26.981 -69.231 4.643 1.00 0.00 N ATOM 5775 CA TRP A 352 -26.451 -68.052 3.956 1.00 0.00 C ATOM 5776 C TRP A 352 -25.150 -67.524 4.584 1.00 0.00 C ATOM 5777 O TRP A 352 -24.741 -67.931 5.672 1.00 0.00 O ATOM 5778 CB TRP A 352 -27.550 -66.977 3.837 1.00 0.00 C ATOM 5779 CG TRP A 352 -27.255 -65.830 2.917 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -27.277 -65.881 1.566 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -26.878 -64.457 3.250 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -26.950 -64.646 1.045 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -26.702 -63.723 2.038 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -26.670 -63.755 4.457 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -26.358 -62.363 2.027 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -26.333 -62.389 4.460 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -26.180 -61.691 3.248 1.00 0.00 C ATOM 0 H TRP A 352 -27.041 -70.039 4.024 1.00 0.00 H new ATOM 0 HA TRP A 352 -26.163 -68.348 2.947 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -28.467 -67.460 3.500 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -27.748 -66.577 4.831 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -27.515 -66.758 0.982 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -26.898 -64.441 0.047 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -26.772 -64.277 5.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -26.232 -61.839 1.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -26.191 -61.873 5.398 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -25.926 -60.641 3.256 1.00 0.00 H new ATOM 5798 N VAL A 353 -24.482 -66.611 3.879 1.00 0.00 N ATOM 5799 CA VAL A 353 -23.358 -65.844 4.381 1.00 0.00 C ATOM 5800 C VAL A 353 -23.205 -64.587 3.517 1.00 0.00 C ATOM 5801 O VAL A 353 -23.319 -64.650 2.291 1.00 0.00 O ATOM 5802 CB VAL A 353 -22.087 -66.719 4.439 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -21.796 -67.507 3.151 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -20.858 -65.900 4.858 1.00 0.00 C ATOM 0 H VAL A 353 -24.721 -66.383 2.914 1.00 0.00 H new ATOM 0 HA VAL A 353 -23.532 -65.520 5.407 1.00 0.00 H new ATOM 0 HB VAL A 353 -22.299 -67.466 5.204 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -20.886 -68.093 3.281 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -22.631 -68.175 2.937 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -21.665 -66.812 2.321 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -19.982 -66.548 4.888 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -20.692 -65.099 4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -21.026 -65.471 5.846 1.00 0.00 H new ATOM 5814 N GLN A 354 -22.946 -63.456 4.169 1.00 0.00 N ATOM 5815 CA GLN A 354 -22.557 -62.183 3.585 1.00 0.00 C ATOM 5816 C GLN A 354 -21.067 -62.280 3.216 1.00 0.00 C ATOM 5817 O GLN A 354 -20.249 -62.378 4.132 1.00 0.00 O ATOM 5818 CB GLN A 354 -22.802 -61.109 4.663 1.00 0.00 C ATOM 5819 CG GLN A 354 -22.230 -59.732 4.319 1.00 0.00 C ATOM 5820 CD GLN A 354 -22.387 -58.707 5.445 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -23.289 -58.770 6.277 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -21.486 -57.743 5.496 1.00 0.00 N ATOM 0 H GLN A 354 -23.007 -63.405 5.186 1.00 0.00 H new ATOM 0 HA GLN A 354 -23.122 -61.931 2.688 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -23.875 -61.013 4.827 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -22.365 -61.447 5.603 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -21.172 -59.837 4.079 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -22.725 -59.355 3.424 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -20.742 -57.703 4.799 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -21.534 -57.039 6.232 1.00 0.00 H new ATOM 5831 N PRO A 355 -20.658 -62.256 1.934 1.00 0.00 N ATOM 5832 CA PRO A 355 -19.252 -62.441 1.573 1.00 0.00 C ATOM 5833 C PRO A 355 -18.346 -61.228 1.811 1.00 0.00 C ATOM 5834 O PRO A 355 -17.125 -61.395 1.887 1.00 0.00 O ATOM 5835 CB PRO A 355 -19.239 -62.758 0.075 1.00 0.00 C ATOM 5836 CG PRO A 355 -20.680 -63.145 -0.252 1.00 0.00 C ATOM 5837 CD PRO A 355 -21.485 -62.308 0.738 1.00 0.00 C ATOM 0 HA PRO A 355 -18.852 -63.229 2.212 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -18.918 -61.896 -0.509 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -18.549 -63.571 -0.152 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -20.938 -62.910 -1.285 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -20.854 -64.212 -0.115 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -21.679 -61.309 0.347 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -22.454 -62.763 0.946 1.00 0.00 H new ATOM 5845 N ARG A 356 -18.896 -60.010 1.851 1.00 0.00 N ATOM 5846 CA ARG A 356 -18.136 -58.757 1.847 1.00 0.00 C ATOM 5847 C ARG A 356 -18.660 -57.813 2.916 1.00 0.00 C ATOM 5848 O ARG A 356 -17.848 -57.006 3.410 1.00 0.00 O ATOM 5849 CB ARG A 356 -18.221 -58.049 0.475 1.00 0.00 C ATOM 5850 CG ARG A 356 -17.589 -58.733 -0.753 1.00 0.00 C ATOM 5851 CD ARG A 356 -16.054 -58.805 -0.743 1.00 0.00 C ATOM 5852 NE ARG A 356 -15.575 -59.836 0.183 1.00 0.00 N ATOM 5853 CZ ARG A 356 -14.345 -60.337 0.301 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -13.327 -59.855 -0.405 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -14.170 -61.345 1.147 1.00 0.00 N ATOM 0 H ARG A 356 -19.905 -59.865 1.888 1.00 0.00 H new ATOM 0 HA ARG A 356 -17.096 -59.011 2.052 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -19.275 -57.883 0.254 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -17.759 -57.068 0.581 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -17.984 -59.746 -0.828 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -17.906 -58.200 -1.649 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -15.691 -59.019 -1.748 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -15.644 -57.837 -0.456 1.00 0.00 H new ATOM 0 HE ARG A 356 -16.273 -60.220 0.820 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -13.477 -59.084 -1.056 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -12.396 -60.256 -0.296 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -14.961 -61.708 1.678 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -13.244 -61.756 1.266 1.00 0.00 H new TER 5869 ARG A 356