USER MOD reduce.3.24.130724 H: found=0, std=0, add=2862, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 2857 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 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 306 SER OG : rot 180:sc= 0.0077 USER MOD Set 2.1: A 210 TYR OH : rot 174:sc= 1.32 USER MOD Set 2.2: A 227 ASN : amide:sc= 0.556 K(o=1.9,f=-2.7!) USER MOD Set 3.1: A 17 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 18 ASN : amide:sc= -0.0775 X(o=-0.078,f=0) USER MOD Single : A 1 LYS N :NH3+ 147:sc= 0.0519 (180deg=0) USER MOD Single : A 1 LYS NZ :NH3+ 177:sc= 1.17 (180deg=1.07) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -143:sc= -0.247 (180deg=-1.83!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -70:sc= 1.25 USER MOD Single : A 34 LYS NZ :NH3+ 170:sc= 1.09 (180deg=1.01) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.0928 X(o=-0.093,f=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.0228 X(o=-0.023,f=-0.42) USER MOD Single : A 53 THR OG1 : rot 96:sc= 1.27 USER MOD Single : A 64 HIS : no HE2:sc= -0.46 K(o=-0.46,f=-2.1) USER MOD Single : A 70 TYR OH : rot 30:sc= 0.314 USER MOD Single : A 72 GLN : amide:sc= -0.412 X(o=-0.41,f=-0.61) USER MOD Single : A 73 SER OG : rot 69:sc= 0.309 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.0672 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.847 K(o=-0.85,f=-3.9!) USER MOD Single : A 90 TYR OH : rot -155:sc= 1.31 USER MOD Single : A 93 THR OG1 : rot -59:sc= 0.179 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.0901 X(o=-0.09,f=-0.2) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 150:sc= -0.082 USER MOD Single : A 114 SER OG : rot 136:sc= 0.737 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.0595 K(o=-0.06,f=-1.6) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= -0.146 X(o=-0.15,f=-0.15) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ -163:sc= 1.26 (180deg=0.841) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 168:sc= 1.28 (180deg=0.912) USER MOD Single : A 145 SER OG : rot 180:sc= 0.00516 USER MOD Single : A 148 MET CE :methyl 179:sc= -0.415 (180deg=-0.421) USER MOD Single : A 150 ASN : amide:sc= 0.0217 X(o=0.022,f=-0.43!) USER MOD Single : A 152 GLN : amide:sc= 1.69 K(o=1.7,f=-0.02) USER MOD Single : A 155 TYR OH : rot -14:sc= 1.31 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0.00635 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 175:sc= 1.19 (180deg=1.17) USER MOD Single : A 176 TYR OH : rot 133:sc= 1.15 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.325 K(o=-0.32,f=-2.5!) USER MOD Single : A 189 LYS NZ :NH3+ 176:sc= 1.32 (180deg=1.24) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ -174:sc= 1.2 (180deg=1.04) USER MOD Single : A 201 ASN : amide:sc= -0.143 K(o=-0.14,f=-0.75) USER MOD Single : A 202 LYS NZ :NH3+ 174:sc= 1.29 (180deg=1.2) USER MOD Single : A 203 HIS : no HD1:sc= 0 X(o=0,f=-0.006) USER MOD Single : A 204 MET CE :methyl -136:sc= 0 (180deg=-0.0101) USER MOD Single : A 205 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 208 THR OG1 : rot 91:sc= 1.19 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 160:sc= -0.309 USER MOD Single : A 224 MET CE :methyl 170:sc= 0 (180deg=-0.108) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0.015 USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 ASN : amide:sc= -0.0531 K(o=-0.053,f=-2.3!) USER MOD Single : A 237 THR OG1 : rot -110:sc= 0.46 USER MOD Single : A 238 SER OG : rot 180:sc= 0.0372 USER MOD Single : A 239 LYS NZ :NH3+ -172:sc= 1.22 (180deg=1.15) USER MOD Single : A 241 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 150:sc= -0.119 USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 GLN : amide:sc= -0.405 K(o=-0.41,f=-2.2!) USER MOD Single : A 255 SER OG : rot -140:sc= -0.123 USER MOD Single : A 256 LYS NZ :NH3+ 176:sc= 2.24 (180deg=2.13) USER MOD Single : A 263 SER OG : rot 90:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -0.585 K(o=-0.58,f=-4.5!) USER MOD Single : A 270 SER OG : rot -68:sc= 1.12 USER MOD Single : A 272 ASN : amide:sc= 0 K(o=0,f=-2.7!) USER MOD Single : A 273 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0368) USER MOD Single : A 277 LYS NZ :NH3+ -115:sc= 0.778 (180deg=0) USER MOD Single : A 282 ASN : amide:sc= 1.15 K(o=1.1,f=-0.29) USER MOD Single : A 283 TYR OH : rot -128:sc= 1.36 USER MOD Single : A 286 THR OG1 : rot -97:sc= 0.65 USER MOD Single : A 294 ASN : amide:sc= -0.209 K(o=-0.21,f=-2.3!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ -167:sc= 1.78 (180deg=1.18) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 LYS NZ :NH3+ -106:sc= 1.27 (180deg=-0.4) USER MOD Single : A 320 THR OG1 : rot 88:sc= 1.26 USER MOD Single : A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= -0.009 X(o=-0.009,f=-0.44) USER MOD Single : A 325 GLN : amide:sc= -0.121 K(o=-0.12,f=-2.4!) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 MET CE :methyl -146:sc= -0.299 (180deg=-0.849) USER MOD Single : A 332 ASN : amide:sc= -0.4 X(o=-0.4,f=-0.24) USER MOD Single : A 335 GLN : amide:sc= 0.0253 K(o=0.025,f=-6.4!) USER MOD Single : A 336 MET CE :methyl -170:sc= -0.0327 (180deg=-0.156) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 180:sc= 0 USER MOD Single : A 349 ASN : amide:sc= -0.278 K(o=-0.28,f=-6.2!) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 355 GLN : amide:sc= -0.403 X(o=-0.4,f=-0.026) USER MOD Single : A 356 THR OG1 : rot 180:sc= 0.00739 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 GLN : amide:sc= -0.133 K(o=-0.13,f=-2.8!) USER MOD Single : A 366 THR OG1 : rot 68:sc= 0.906 USER MOD Single : A 369 THR OG1 : rot 9:sc= 0.0289 USER MOD Single : A 370 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0234) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 30.032 1.043 -19.507 1.00 0.00 N ATOM 2 CA LYS A 1 30.859 0.746 -18.332 1.00 0.00 C ATOM 3 C LYS A 1 30.149 1.271 -17.085 1.00 0.00 C ATOM 4 O LYS A 1 29.435 2.267 -17.129 1.00 0.00 O ATOM 5 CB LYS A 1 32.295 1.293 -18.525 1.00 0.00 C ATOM 6 CG LYS A 1 33.191 1.471 -17.280 1.00 0.00 C ATOM 7 CD LYS A 1 33.664 0.170 -16.600 1.00 0.00 C ATOM 8 CE LYS A 1 34.523 0.538 -15.371 1.00 0.00 C ATOM 9 NZ LYS A 1 34.175 -0.228 -14.149 1.00 0.00 N ATOM 0 H1 LYS A 1 30.646 1.228 -20.326 1.00 0.00 H new ATOM 0 H2 LYS A 1 29.416 0.231 -19.712 1.00 0.00 H new ATOM 0 H3 LYS A 1 29.447 1.882 -19.317 1.00 0.00 H new ATOM 0 HA LYS A 1 30.980 -0.329 -18.201 1.00 0.00 H new ATOM 0 HB2 LYS A 1 32.814 0.626 -19.214 1.00 0.00 H new ATOM 0 HB3 LYS A 1 32.217 2.262 -19.018 1.00 0.00 H new ATOM 0 HG2 LYS A 1 34.070 2.048 -17.568 1.00 0.00 H new ATOM 0 HG3 LYS A 1 32.646 2.065 -16.546 1.00 0.00 H new ATOM 0 HD2 LYS A 1 32.807 -0.431 -16.296 1.00 0.00 H new ATOM 0 HD3 LYS A 1 34.243 -0.433 -17.299 1.00 0.00 H new ATOM 0 HE2 LYS A 1 35.573 0.368 -15.609 1.00 0.00 H new ATOM 0 HE3 LYS A 1 34.411 1.603 -15.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 34.823 0.033 -13.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 33.198 -0.009 -13.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 34.260 -1.246 -14.342 1.00 0.00 H new ATOM 23 N ILE A 2 30.322 0.537 -15.987 1.00 0.00 N ATOM 24 CA ILE A 2 29.754 0.838 -14.684 1.00 0.00 C ATOM 25 C ILE A 2 30.803 1.655 -13.927 1.00 0.00 C ATOM 26 O ILE A 2 31.971 1.257 -13.897 1.00 0.00 O ATOM 27 CB ILE A 2 29.414 -0.476 -13.949 1.00 0.00 C ATOM 28 CG1 ILE A 2 28.511 -1.414 -14.787 1.00 0.00 C ATOM 29 CG2 ILE A 2 28.727 -0.124 -12.628 1.00 0.00 C ATOM 30 CD1 ILE A 2 28.378 -2.818 -14.184 1.00 0.00 C ATOM 0 H ILE A 2 30.883 -0.315 -15.986 1.00 0.00 H new ATOM 0 HA ILE A 2 28.827 1.406 -14.764 1.00 0.00 H new ATOM 0 HB ILE A 2 30.342 -1.020 -13.773 1.00 0.00 H new ATOM 0 HG12 ILE A 2 27.520 -0.969 -14.878 1.00 0.00 H new ATOM 0 HG13 ILE A 2 28.918 -1.495 -15.795 1.00 0.00 H new ATOM 0 HG21 ILE A 2 28.478 -1.040 -12.092 1.00 0.00 H new ATOM 0 HG22 ILE A 2 29.398 0.482 -12.019 1.00 0.00 H new ATOM 0 HG23 ILE A 2 27.815 0.437 -12.831 1.00 0.00 H new ATOM 0 HD11 ILE A 2 27.733 -3.427 -14.818 1.00 0.00 H new ATOM 0 HD12 ILE A 2 29.363 -3.280 -14.118 1.00 0.00 H new ATOM 0 HD13 ILE A 2 27.944 -2.746 -13.187 1.00 0.00 H new ATOM 42 N GLU A 3 30.417 2.801 -13.391 1.00 0.00 N ATOM 43 CA GLU A 3 31.258 3.715 -12.629 1.00 0.00 C ATOM 44 C GLU A 3 31.492 3.085 -11.258 1.00 0.00 C ATOM 45 O GLU A 3 30.524 2.762 -10.581 1.00 0.00 O ATOM 46 CB GLU A 3 30.514 5.044 -12.461 1.00 0.00 C ATOM 47 CG GLU A 3 30.122 5.730 -13.774 1.00 0.00 C ATOM 48 CD GLU A 3 31.312 6.387 -14.461 1.00 0.00 C ATOM 49 OE1 GLU A 3 32.098 5.655 -15.111 1.00 0.00 O ATOM 50 OE2 GLU A 3 31.412 7.632 -14.345 1.00 0.00 O ATOM 0 H GLU A 3 29.458 3.138 -13.479 1.00 0.00 H new ATOM 0 HA GLU A 3 32.207 3.895 -13.135 1.00 0.00 H new ATOM 0 HB2 GLU A 3 29.612 4.868 -11.876 1.00 0.00 H new ATOM 0 HB3 GLU A 3 31.140 5.725 -11.884 1.00 0.00 H new ATOM 0 HG2 GLU A 3 29.677 4.996 -14.446 1.00 0.00 H new ATOM 0 HG3 GLU A 3 29.359 6.483 -13.574 1.00 0.00 H new ATOM 57 N GLU A 4 32.743 2.840 -10.871 1.00 0.00 N ATOM 58 CA GLU A 4 33.063 2.233 -9.578 1.00 0.00 C ATOM 59 C GLU A 4 33.251 3.309 -8.494 1.00 0.00 C ATOM 60 O GLU A 4 33.420 4.490 -8.807 1.00 0.00 O ATOM 61 CB GLU A 4 34.325 1.352 -9.744 1.00 0.00 C ATOM 62 CG GLU A 4 34.132 -0.077 -9.213 1.00 0.00 C ATOM 63 CD GLU A 4 33.885 -0.089 -7.705 1.00 0.00 C ATOM 64 OE1 GLU A 4 32.711 0.107 -7.320 1.00 0.00 O ATOM 65 OE2 GLU A 4 34.872 -0.187 -6.953 1.00 0.00 O ATOM 0 H GLU A 4 33.561 3.055 -11.441 1.00 0.00 H new ATOM 0 HA GLU A 4 32.235 1.605 -9.248 1.00 0.00 H new ATOM 0 HB2 GLU A 4 34.595 1.309 -10.799 1.00 0.00 H new ATOM 0 HB3 GLU A 4 35.159 1.819 -9.220 1.00 0.00 H new ATOM 0 HG2 GLU A 4 33.290 -0.545 -9.724 1.00 0.00 H new ATOM 0 HG3 GLU A 4 35.015 -0.673 -9.442 1.00 0.00 H new ATOM 72 N GLY A 5 33.250 2.902 -7.221 1.00 0.00 N ATOM 73 CA GLY A 5 33.442 3.767 -6.065 1.00 0.00 C ATOM 74 C GLY A 5 32.317 4.768 -5.822 1.00 0.00 C ATOM 75 O GLY A 5 32.586 5.896 -5.392 1.00 0.00 O ATOM 0 H GLY A 5 33.110 1.925 -6.964 1.00 0.00 H new ATOM 0 HA2 GLY A 5 33.553 3.144 -5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 5 34.376 4.315 -6.190 1.00 0.00 H new ATOM 79 N LYS A 6 31.057 4.399 -6.085 1.00 0.00 N ATOM 80 CA LYS A 6 29.928 5.299 -5.872 1.00 0.00 C ATOM 81 C LYS A 6 28.680 4.580 -5.368 1.00 0.00 C ATOM 82 O LYS A 6 28.615 3.354 -5.381 1.00 0.00 O ATOM 83 CB LYS A 6 29.642 6.092 -7.156 1.00 0.00 C ATOM 84 CG LYS A 6 29.243 5.193 -8.344 1.00 0.00 C ATOM 85 CD LYS A 6 28.369 5.933 -9.360 1.00 0.00 C ATOM 86 CE LYS A 6 29.126 7.096 -10.009 1.00 0.00 C ATOM 87 NZ LYS A 6 28.294 7.835 -10.979 1.00 0.00 N ATOM 0 H LYS A 6 30.799 3.481 -6.446 1.00 0.00 H new ATOM 0 HA LYS A 6 30.208 5.994 -5.080 1.00 0.00 H new ATOM 0 HB2 LYS A 6 28.842 6.807 -6.964 1.00 0.00 H new ATOM 0 HB3 LYS A 6 30.527 6.668 -7.425 1.00 0.00 H new ATOM 0 HG2 LYS A 6 30.143 4.827 -8.839 1.00 0.00 H new ATOM 0 HG3 LYS A 6 28.706 4.320 -7.973 1.00 0.00 H new ATOM 0 HD2 LYS A 6 28.037 5.238 -10.131 1.00 0.00 H new ATOM 0 HD3 LYS A 6 27.474 6.311 -8.865 1.00 0.00 H new ATOM 0 HE2 LYS A 6 29.470 7.780 -9.233 1.00 0.00 H new ATOM 0 HE3 LYS A 6 30.013 6.713 -10.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 28.849 8.612 -11.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 27.986 7.190 -11.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 27.460 8.224 -10.495 1.00 0.00 H new ATOM 101 N LEU A 7 27.701 5.385 -4.955 1.00 0.00 N ATOM 102 CA LEU A 7 26.388 5.042 -4.430 1.00 0.00 C ATOM 103 C LEU A 7 25.433 6.191 -4.757 1.00 0.00 C ATOM 104 O LEU A 7 25.831 7.356 -4.637 1.00 0.00 O ATOM 105 CB LEU A 7 26.451 4.897 -2.902 1.00 0.00 C ATOM 106 CG LEU A 7 27.123 3.610 -2.405 1.00 0.00 C ATOM 107 CD1 LEU A 7 27.212 3.657 -0.877 1.00 0.00 C ATOM 108 CD2 LEU A 7 26.334 2.371 -2.842 1.00 0.00 C ATOM 0 H LEU A 7 27.826 6.397 -4.985 1.00 0.00 H new ATOM 0 HA LEU A 7 26.053 4.104 -4.872 1.00 0.00 H new ATOM 0 HB2 LEU A 7 26.988 5.752 -2.492 1.00 0.00 H new ATOM 0 HB3 LEU A 7 25.437 4.937 -2.505 1.00 0.00 H new ATOM 0 HG LEU A 7 28.121 3.542 -2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 7 27.688 2.747 -0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 7 27.802 4.522 -0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 7 26.210 3.736 -0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 7 26.833 1.474 -2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 7 25.325 2.418 -2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 7 26.281 2.338 -3.930 1.00 0.00 H new ATOM 120 N VAL A 8 24.179 5.926 -5.122 1.00 0.00 N ATOM 121 CA VAL A 8 23.201 6.974 -5.426 1.00 0.00 C ATOM 122 C VAL A 8 21.842 6.563 -4.849 1.00 0.00 C ATOM 123 O VAL A 8 21.402 5.419 -5.028 1.00 0.00 O ATOM 124 CB VAL A 8 23.143 7.263 -6.944 1.00 0.00 C ATOM 125 CG1 VAL A 8 22.204 8.440 -7.254 1.00 0.00 C ATOM 126 CG2 VAL A 8 24.512 7.570 -7.565 1.00 0.00 C ATOM 0 H VAL A 8 23.811 4.979 -5.216 1.00 0.00 H new ATOM 0 HA VAL A 8 23.503 7.911 -4.958 1.00 0.00 H new ATOM 0 HB VAL A 8 22.766 6.342 -7.388 1.00 0.00 H new ATOM 0 HG11 VAL A 8 22.186 8.617 -8.329 1.00 0.00 H new ATOM 0 HG12 VAL A 8 21.198 8.204 -6.908 1.00 0.00 H new ATOM 0 HG13 VAL A 8 22.562 9.335 -6.745 1.00 0.00 H new ATOM 0 HG21 VAL A 8 24.393 7.762 -8.631 1.00 0.00 H new ATOM 0 HG22 VAL A 8 24.941 8.449 -7.083 1.00 0.00 H new ATOM 0 HG23 VAL A 8 25.176 6.717 -7.422 1.00 0.00 H new ATOM 136 N ILE A 9 21.150 7.490 -4.177 1.00 0.00 N ATOM 137 CA ILE A 9 19.840 7.285 -3.566 1.00 0.00 C ATOM 138 C ILE A 9 18.876 8.323 -4.117 1.00 0.00 C ATOM 139 O ILE A 9 19.161 9.519 -4.083 1.00 0.00 O ATOM 140 CB ILE A 9 19.889 7.429 -2.025 1.00 0.00 C ATOM 141 CG1 ILE A 9 20.862 6.387 -1.418 1.00 0.00 C ATOM 142 CG2 ILE A 9 18.463 7.284 -1.443 1.00 0.00 C ATOM 143 CD1 ILE A 9 20.716 6.113 0.082 1.00 0.00 C ATOM 0 H ILE A 9 21.504 8.437 -4.041 1.00 0.00 H new ATOM 0 HA ILE A 9 19.514 6.272 -3.803 1.00 0.00 H new ATOM 0 HB ILE A 9 20.264 8.419 -1.763 1.00 0.00 H new ATOM 0 HG12 ILE A 9 20.731 5.446 -1.952 1.00 0.00 H new ATOM 0 HG13 ILE A 9 21.882 6.721 -1.607 1.00 0.00 H new ATOM 0 HG21 ILE A 9 18.501 7.386 -0.358 1.00 0.00 H new ATOM 0 HG22 ILE A 9 17.820 8.060 -1.858 1.00 0.00 H new ATOM 0 HG23 ILE A 9 18.062 6.304 -1.702 1.00 0.00 H new ATOM 0 HD11 ILE A 9 21.450 5.368 0.389 1.00 0.00 H new ATOM 0 HD12 ILE A 9 20.881 7.036 0.638 1.00 0.00 H new ATOM 0 HD13 ILE A 9 19.713 5.740 0.288 1.00 0.00 H new ATOM 155 N TRP A 10 17.726 7.870 -4.600 1.00 0.00 N ATOM 156 CA TRP A 10 16.670 8.726 -5.123 1.00 0.00 C ATOM 157 C TRP A 10 15.461 8.580 -4.196 1.00 0.00 C ATOM 158 O TRP A 10 15.149 7.459 -3.792 1.00 0.00 O ATOM 159 CB TRP A 10 16.306 8.303 -6.544 1.00 0.00 C ATOM 160 CG TRP A 10 17.302 8.578 -7.629 1.00 0.00 C ATOM 161 CD1 TRP A 10 18.536 9.122 -7.511 1.00 0.00 C ATOM 162 CD2 TRP A 10 17.105 8.368 -9.052 1.00 0.00 C ATOM 163 NE1 TRP A 10 19.090 9.292 -8.762 1.00 0.00 N ATOM 164 CE2 TRP A 10 18.252 8.833 -9.752 1.00 0.00 C ATOM 165 CE3 TRP A 10 16.026 7.885 -9.814 1.00 0.00 C ATOM 166 CZ2 TRP A 10 18.329 8.804 -11.150 1.00 0.00 C ATOM 167 CZ3 TRP A 10 16.091 7.856 -11.220 1.00 0.00 C ATOM 168 CH2 TRP A 10 17.249 8.292 -11.888 1.00 0.00 C ATOM 0 H TRP A 10 17.497 6.877 -4.640 1.00 0.00 H new ATOM 0 HA TRP A 10 16.998 9.765 -5.160 1.00 0.00 H new ATOM 0 HB2 TRP A 10 16.108 7.231 -6.535 1.00 0.00 H new ATOM 0 HB3 TRP A 10 15.372 8.798 -6.812 1.00 0.00 H new ATOM 0 HD1 TRP A 10 19.014 9.383 -6.578 1.00 0.00 H new ATOM 0 HE1 TRP A 10 20.006 9.706 -8.932 1.00 0.00 H new ATOM 0 HE3 TRP A 10 15.136 7.532 -9.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 19.210 9.172 -11.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 15.246 7.497 -11.789 1.00 0.00 H new ATOM 0 HH2 TRP A 10 17.308 8.233 -12.965 1.00 0.00 H new ATOM 179 N ILE A 11 14.759 9.667 -3.876 1.00 0.00 N ATOM 180 CA ILE A 11 13.581 9.626 -3.008 1.00 0.00 C ATOM 181 C ILE A 11 12.426 10.356 -3.683 1.00 0.00 C ATOM 182 O ILE A 11 12.618 11.171 -4.579 1.00 0.00 O ATOM 183 CB ILE A 11 13.836 10.163 -1.574 1.00 0.00 C ATOM 184 CG1 ILE A 11 15.289 10.599 -1.287 1.00 0.00 C ATOM 185 CG2 ILE A 11 13.361 9.103 -0.562 1.00 0.00 C ATOM 186 CD1 ILE A 11 15.465 11.222 0.097 1.00 0.00 C ATOM 0 H ILE A 11 14.991 10.602 -4.211 1.00 0.00 H new ATOM 0 HA ILE A 11 13.321 8.576 -2.870 1.00 0.00 H new ATOM 0 HB ILE A 11 13.262 11.084 -1.475 1.00 0.00 H new ATOM 0 HG12 ILE A 11 15.946 9.734 -1.376 1.00 0.00 H new ATOM 0 HG13 ILE A 11 15.603 11.317 -2.045 1.00 0.00 H new ATOM 0 HG21 ILE A 11 13.533 9.465 0.452 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.297 8.915 -0.704 1.00 0.00 H new ATOM 0 HG23 ILE A 11 13.917 8.178 -0.716 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.508 11.507 0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 11 14.832 12.106 0.181 1.00 0.00 H new ATOM 0 HD13 ILE A 11 15.181 10.498 0.861 1.00 0.00 H new ATOM 198 N ASN A 12 11.212 10.063 -3.237 1.00 0.00 N ATOM 199 CA ASN A 12 9.977 10.637 -3.739 1.00 0.00 C ATOM 200 C ASN A 12 8.950 10.560 -2.612 1.00 0.00 C ATOM 201 O ASN A 12 9.134 9.840 -1.620 1.00 0.00 O ATOM 202 CB ASN A 12 9.485 9.837 -4.964 1.00 0.00 C ATOM 203 CG ASN A 12 9.118 8.396 -4.614 1.00 0.00 C ATOM 204 OD1 ASN A 12 9.989 7.560 -4.374 1.00 0.00 O ATOM 205 ND2 ASN A 12 7.841 8.079 -4.509 1.00 0.00 N ATOM 0 H ASN A 12 11.058 9.391 -2.485 1.00 0.00 H new ATOM 0 HA ASN A 12 10.128 11.671 -4.050 1.00 0.00 H new ATOM 0 HB2 ASN A 12 8.616 10.335 -5.394 1.00 0.00 H new ATOM 0 HB3 ASN A 12 10.262 9.835 -5.728 1.00 0.00 H new ATOM 0 HD21 ASN A 12 7.571 7.137 -4.228 1.00 0.00 H new ATOM 0 HD22 ASN A 12 7.124 8.777 -4.709 1.00 0.00 H new ATOM 212 N GLY A 13 7.841 11.275 -2.760 1.00 0.00 N ATOM 213 CA GLY A 13 6.761 11.305 -1.791 1.00 0.00 C ATOM 214 C GLY A 13 6.871 12.398 -0.749 1.00 0.00 C ATOM 215 O GLY A 13 6.335 12.206 0.346 1.00 0.00 O ATOM 0 H GLY A 13 7.667 11.862 -3.576 1.00 0.00 H new ATOM 0 HA2 GLY A 13 5.817 11.424 -2.324 1.00 0.00 H new ATOM 0 HA3 GLY A 13 6.721 10.341 -1.283 1.00 0.00 H new ATOM 219 N ASP A 14 7.585 13.497 -1.037 1.00 0.00 N ATOM 220 CA ASP A 14 7.760 14.664 -0.145 1.00 0.00 C ATOM 221 C ASP A 14 8.607 14.389 1.095 1.00 0.00 C ATOM 222 O ASP A 14 8.506 15.048 2.136 1.00 0.00 O ATOM 223 CB ASP A 14 6.366 15.217 0.159 1.00 0.00 C ATOM 224 CG ASP A 14 6.340 16.584 0.821 1.00 0.00 C ATOM 225 OD1 ASP A 14 6.773 17.566 0.173 1.00 0.00 O ATOM 226 OD2 ASP A 14 5.831 16.697 1.963 1.00 0.00 O ATOM 0 H ASP A 14 8.074 13.606 -1.925 1.00 0.00 H new ATOM 0 HA ASP A 14 8.353 15.423 -0.655 1.00 0.00 H new ATOM 0 HB2 ASP A 14 5.804 15.272 -0.773 1.00 0.00 H new ATOM 0 HB3 ASP A 14 5.845 14.509 0.804 1.00 0.00 H new ATOM 231 N LYS A 15 9.445 13.371 0.949 1.00 0.00 N ATOM 232 CA LYS A 15 10.379 12.866 1.951 1.00 0.00 C ATOM 233 C LYS A 15 11.380 13.923 2.404 1.00 0.00 C ATOM 234 O LYS A 15 11.687 14.887 1.696 1.00 0.00 O ATOM 235 CB LYS A 15 11.095 11.612 1.405 1.00 0.00 C ATOM 236 CG LYS A 15 10.469 10.298 1.894 1.00 0.00 C ATOM 237 CD LYS A 15 8.944 10.272 1.743 1.00 0.00 C ATOM 238 CE LYS A 15 8.408 8.846 1.843 1.00 0.00 C ATOM 239 NZ LYS A 15 6.931 8.826 1.894 1.00 0.00 N ATOM 0 H LYS A 15 9.495 12.844 0.077 1.00 0.00 H new ATOM 0 HA LYS A 15 9.806 12.595 2.837 1.00 0.00 H new ATOM 0 HB2 LYS A 15 11.073 11.634 0.315 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.143 11.641 1.703 1.00 0.00 H new ATOM 0 HG2 LYS A 15 10.899 9.467 1.335 1.00 0.00 H new ATOM 0 HG3 LYS A 15 10.728 10.146 2.942 1.00 0.00 H new ATOM 0 HD2 LYS A 15 8.488 10.891 2.516 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.663 10.703 0.782 1.00 0.00 H new ATOM 0 HE2 LYS A 15 8.752 8.266 0.987 1.00 0.00 H new ATOM 0 HE3 LYS A 15 8.811 8.366 2.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 6.599 7.843 1.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 6.605 9.359 2.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 6.548 9.262 1.031 1.00 0.00 H new ATOM 253 N GLY A 16 11.916 13.698 3.599 1.00 0.00 N ATOM 254 CA GLY A 16 12.891 14.544 4.266 1.00 0.00 C ATOM 255 C GLY A 16 14.285 14.253 3.723 1.00 0.00 C ATOM 256 O GLY A 16 15.122 13.696 4.440 1.00 0.00 O ATOM 0 H GLY A 16 11.668 12.879 4.154 1.00 0.00 H new ATOM 0 HA2 GLY A 16 12.642 15.594 4.110 1.00 0.00 H new ATOM 0 HA3 GLY A 16 12.865 14.366 5.341 1.00 0.00 H new ATOM 260 N TYR A 17 14.542 14.584 2.455 1.00 0.00 N ATOM 261 CA TYR A 17 15.832 14.348 1.809 1.00 0.00 C ATOM 262 C TYR A 17 16.985 15.047 2.532 1.00 0.00 C ATOM 263 O TYR A 17 18.079 14.487 2.592 1.00 0.00 O ATOM 264 CB TYR A 17 15.789 14.737 0.320 1.00 0.00 C ATOM 265 CG TYR A 17 15.650 16.222 0.051 1.00 0.00 C ATOM 266 CD1 TYR A 17 14.370 16.802 -0.006 1.00 0.00 C ATOM 267 CD2 TYR A 17 16.796 17.027 -0.113 1.00 0.00 C ATOM 268 CE1 TYR A 17 14.235 18.188 -0.189 1.00 0.00 C ATOM 269 CE2 TYR A 17 16.664 18.415 -0.304 1.00 0.00 C ATOM 270 CZ TYR A 17 15.379 19.003 -0.330 1.00 0.00 C ATOM 271 OH TYR A 17 15.235 20.351 -0.449 1.00 0.00 O ATOM 0 H TYR A 17 13.855 15.026 1.845 1.00 0.00 H new ATOM 0 HA TYR A 17 16.025 13.277 1.874 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.700 14.380 -0.160 1.00 0.00 H new ATOM 0 HB3 TYR A 17 14.955 14.218 -0.152 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.491 16.182 0.091 1.00 0.00 H new ATOM 0 HD2 TYR A 17 17.778 16.577 -0.092 1.00 0.00 H new ATOM 0 HE1 TYR A 17 13.251 18.632 -0.222 1.00 0.00 H new ATOM 0 HE2 TYR A 17 17.543 19.030 -0.430 1.00 0.00 H new ATOM 0 HH TYR A 17 16.118 20.768 -0.537 1.00 0.00 H new ATOM 281 N ASN A 18 16.749 16.225 3.122 1.00 0.00 N ATOM 282 CA ASN A 18 17.782 16.977 3.836 1.00 0.00 C ATOM 283 C ASN A 18 18.304 16.152 5.009 1.00 0.00 C ATOM 284 O ASN A 18 19.514 16.043 5.207 1.00 0.00 O ATOM 285 CB ASN A 18 17.262 18.316 4.374 1.00 0.00 C ATOM 286 CG ASN A 18 17.074 19.401 3.326 1.00 0.00 C ATOM 287 OD1 ASN A 18 18.001 20.147 3.019 1.00 0.00 O ATOM 288 ND2 ASN A 18 15.874 19.546 2.802 1.00 0.00 N ATOM 0 H ASN A 18 15.837 16.681 3.117 1.00 0.00 H new ATOM 0 HA ASN A 18 18.578 17.183 3.120 1.00 0.00 H new ATOM 0 HB2 ASN A 18 16.308 18.144 4.872 1.00 0.00 H new ATOM 0 HB3 ASN A 18 17.956 18.680 5.131 1.00 0.00 H new ATOM 0 HD21 ASN A 18 15.699 20.290 2.126 1.00 0.00 H new ATOM 0 HD22 ASN A 18 15.120 18.915 3.072 1.00 0.00 H new ATOM 295 N GLY A 19 17.406 15.542 5.788 1.00 0.00 N ATOM 296 CA GLY A 19 17.790 14.725 6.933 1.00 0.00 C ATOM 297 C GLY A 19 18.567 13.493 6.480 1.00 0.00 C ATOM 298 O GLY A 19 19.515 13.073 7.139 1.00 0.00 O ATOM 0 H GLY A 19 16.399 15.603 5.640 1.00 0.00 H new ATOM 0 HA2 GLY A 19 18.400 15.314 7.618 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.900 14.418 7.482 1.00 0.00 H new ATOM 302 N LEU A 20 18.182 12.897 5.346 1.00 0.00 N ATOM 303 CA LEU A 20 18.866 11.721 4.819 1.00 0.00 C ATOM 304 C LEU A 20 20.254 12.082 4.305 1.00 0.00 C ATOM 305 O LEU A 20 21.161 11.265 4.456 1.00 0.00 O ATOM 306 CB LEU A 20 18.019 11.046 3.721 1.00 0.00 C ATOM 307 CG LEU A 20 18.735 9.874 3.000 1.00 0.00 C ATOM 308 CD1 LEU A 20 19.212 8.725 3.910 1.00 0.00 C ATOM 309 CD2 LEU A 20 17.811 9.257 1.952 1.00 0.00 C ATOM 0 H LEU A 20 17.397 13.215 4.777 1.00 0.00 H new ATOM 0 HA LEU A 20 18.992 11.006 5.632 1.00 0.00 H new ATOM 0 HB2 LEU A 20 17.096 10.675 4.166 1.00 0.00 H new ATOM 0 HB3 LEU A 20 17.738 11.796 2.982 1.00 0.00 H new ATOM 0 HG LEU A 20 19.623 10.336 2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 20 19.698 7.960 3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 20 19.920 9.112 4.643 1.00 0.00 H new ATOM 0 HD13 LEU A 20 18.356 8.290 4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 20 18.325 8.435 1.453 1.00 0.00 H new ATOM 0 HD22 LEU A 20 16.911 8.881 2.437 1.00 0.00 H new ATOM 0 HD23 LEU A 20 17.538 10.014 1.217 1.00 0.00 H new ATOM 321 N ALA A 21 20.439 13.261 3.709 1.00 0.00 N ATOM 322 CA ALA A 21 21.721 13.688 3.169 1.00 0.00 C ATOM 323 C ALA A 21 22.871 13.509 4.160 1.00 0.00 C ATOM 324 O ALA A 21 23.937 13.075 3.726 1.00 0.00 O ATOM 325 CB ALA A 21 21.627 15.139 2.674 1.00 0.00 C ATOM 0 H ALA A 21 19.695 13.948 3.589 1.00 0.00 H new ATOM 0 HA ALA A 21 21.951 13.040 2.323 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.591 15.449 2.272 1.00 0.00 H new ATOM 0 HB2 ALA A 21 20.869 15.209 1.894 1.00 0.00 H new ATOM 0 HB3 ALA A 21 21.354 15.790 3.505 1.00 0.00 H new ATOM 331 N GLU A 22 22.654 13.803 5.444 1.00 0.00 N ATOM 332 CA GLU A 22 23.651 13.693 6.505 1.00 0.00 C ATOM 333 C GLU A 22 24.231 12.291 6.647 1.00 0.00 C ATOM 334 O GLU A 22 25.422 12.146 6.927 1.00 0.00 O ATOM 335 CB GLU A 22 23.013 14.073 7.848 1.00 0.00 C ATOM 336 CG GLU A 22 22.797 15.570 8.035 1.00 0.00 C ATOM 337 CD GLU A 22 24.118 16.317 8.282 1.00 0.00 C ATOM 338 OE1 GLU A 22 25.009 16.342 7.398 1.00 0.00 O ATOM 339 OE2 GLU A 22 24.290 16.860 9.396 1.00 0.00 O ATOM 0 H GLU A 22 21.750 14.134 5.782 1.00 0.00 H new ATOM 0 HA GLU A 22 24.462 14.368 6.232 1.00 0.00 H new ATOM 0 HB2 GLU A 22 22.053 13.565 7.938 1.00 0.00 H new ATOM 0 HB3 GLU A 22 23.646 13.705 8.655 1.00 0.00 H new ATOM 0 HG2 GLU A 22 22.309 15.979 7.150 1.00 0.00 H new ATOM 0 HG3 GLU A 22 22.124 15.737 8.876 1.00 0.00 H new ATOM 346 N VAL A 23 23.402 11.266 6.472 1.00 0.00 N ATOM 347 CA VAL A 23 23.815 9.879 6.595 1.00 0.00 C ATOM 348 C VAL A 23 24.892 9.604 5.534 1.00 0.00 C ATOM 349 O VAL A 23 26.002 9.180 5.867 1.00 0.00 O ATOM 350 CB VAL A 23 22.551 8.990 6.544 1.00 0.00 C ATOM 351 CG1 VAL A 23 22.888 7.562 6.942 1.00 0.00 C ATOM 352 CG2 VAL A 23 21.457 9.489 7.515 1.00 0.00 C ATOM 0 H VAL A 23 22.416 11.380 6.239 1.00 0.00 H new ATOM 0 HA VAL A 23 24.288 9.642 7.548 1.00 0.00 H new ATOM 0 HB VAL A 23 22.183 9.036 5.519 1.00 0.00 H new ATOM 0 HG11 VAL A 23 21.987 6.950 6.901 1.00 0.00 H new ATOM 0 HG12 VAL A 23 23.632 7.159 6.255 1.00 0.00 H new ATOM 0 HG13 VAL A 23 23.287 7.552 7.956 1.00 0.00 H new ATOM 0 HG21 VAL A 23 20.586 8.837 7.448 1.00 0.00 H new ATOM 0 HG22 VAL A 23 21.842 9.477 8.535 1.00 0.00 H new ATOM 0 HG23 VAL A 23 21.170 10.506 7.248 1.00 0.00 H new ATOM 362 N GLY A 24 24.617 9.928 4.266 1.00 0.00 N ATOM 363 CA GLY A 24 25.568 9.724 3.182 1.00 0.00 C ATOM 364 C GLY A 24 26.759 10.671 3.321 1.00 0.00 C ATOM 365 O GLY A 24 27.880 10.284 2.993 1.00 0.00 O ATOM 0 H GLY A 24 23.731 10.337 3.969 1.00 0.00 H new ATOM 0 HA2 GLY A 24 25.916 8.691 3.187 1.00 0.00 H new ATOM 0 HA3 GLY A 24 25.075 9.890 2.224 1.00 0.00 H new ATOM 369 N LYS A 25 26.556 11.896 3.835 1.00 0.00 N ATOM 370 CA LYS A 25 27.641 12.857 4.022 1.00 0.00 C ATOM 371 C LYS A 25 28.629 12.325 5.040 1.00 0.00 C ATOM 372 O LYS A 25 29.786 12.738 5.008 1.00 0.00 O ATOM 373 CB LYS A 25 27.134 14.197 4.565 1.00 0.00 C ATOM 374 CG LYS A 25 26.385 15.065 3.552 1.00 0.00 C ATOM 375 CD LYS A 25 26.862 16.516 3.610 1.00 0.00 C ATOM 376 CE LYS A 25 28.266 16.668 3.010 1.00 0.00 C ATOM 377 NZ LYS A 25 28.770 18.047 3.139 1.00 0.00 N ATOM 0 H LYS A 25 25.642 12.240 4.128 1.00 0.00 H new ATOM 0 HA LYS A 25 28.100 13.003 3.044 1.00 0.00 H new ATOM 0 HB2 LYS A 25 26.475 14.003 5.411 1.00 0.00 H new ATOM 0 HB3 LYS A 25 27.984 14.762 4.946 1.00 0.00 H new ATOM 0 HG2 LYS A 25 26.536 14.669 2.548 1.00 0.00 H new ATOM 0 HG3 LYS A 25 25.315 15.023 3.754 1.00 0.00 H new ATOM 0 HD2 LYS A 25 26.162 17.153 3.068 1.00 0.00 H new ATOM 0 HD3 LYS A 25 26.868 16.858 4.645 1.00 0.00 H new ATOM 0 HE2 LYS A 25 28.951 15.983 3.509 1.00 0.00 H new ATOM 0 HE3 LYS A 25 28.244 16.386 1.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 29.721 18.110 2.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 28.130 18.698 2.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 28.815 18.307 4.145 1.00 0.00 H new ATOM 391 N LYS A 26 28.181 11.513 5.998 1.00 0.00 N ATOM 392 CA LYS A 26 29.064 10.947 6.993 1.00 0.00 C ATOM 393 C LYS A 26 29.752 9.748 6.379 1.00 0.00 C ATOM 394 O LYS A 26 30.968 9.709 6.371 1.00 0.00 O ATOM 395 CB LYS A 26 28.279 10.553 8.249 1.00 0.00 C ATOM 396 CG LYS A 26 29.211 10.044 9.346 1.00 0.00 C ATOM 397 CD LYS A 26 30.348 10.984 9.777 1.00 0.00 C ATOM 398 CE LYS A 26 29.882 12.217 10.569 1.00 0.00 C ATOM 399 NZ LYS A 26 29.151 13.229 9.771 1.00 0.00 N ATOM 0 H LYS A 26 27.204 11.237 6.098 1.00 0.00 H new ATOM 0 HA LYS A 26 29.809 11.681 7.299 1.00 0.00 H new ATOM 0 HB2 LYS A 26 27.718 11.413 8.615 1.00 0.00 H new ATOM 0 HB3 LYS A 26 27.552 9.781 7.999 1.00 0.00 H new ATOM 0 HG2 LYS A 26 28.608 9.814 10.225 1.00 0.00 H new ATOM 0 HG3 LYS A 26 29.654 9.107 9.009 1.00 0.00 H new ATOM 0 HD2 LYS A 26 31.057 10.423 10.385 1.00 0.00 H new ATOM 0 HD3 LYS A 26 30.884 11.318 8.889 1.00 0.00 H new ATOM 0 HE2 LYS A 26 29.240 11.886 11.385 1.00 0.00 H new ATOM 0 HE3 LYS A 26 30.753 12.691 11.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 29.406 14.182 10.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 29.406 13.130 8.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 28.127 13.087 9.884 1.00 0.00 H new ATOM 413 N PHE A 27 28.994 8.819 5.806 1.00 0.00 N ATOM 414 CA PHE A 27 29.582 7.632 5.203 1.00 0.00 C ATOM 415 C PHE A 27 30.669 8.027 4.187 1.00 0.00 C ATOM 416 O PHE A 27 31.776 7.508 4.258 1.00 0.00 O ATOM 417 CB PHE A 27 28.462 6.759 4.639 1.00 0.00 C ATOM 418 CG PHE A 27 28.963 5.570 3.850 1.00 0.00 C ATOM 419 CD1 PHE A 27 29.405 5.781 2.539 1.00 0.00 C ATOM 420 CD2 PHE A 27 29.032 4.277 4.407 1.00 0.00 C ATOM 421 CE1 PHE A 27 29.911 4.726 1.782 1.00 0.00 C ATOM 422 CE2 PHE A 27 29.523 3.207 3.635 1.00 0.00 C ATOM 423 CZ PHE A 27 29.962 3.429 2.317 1.00 0.00 C ATOM 0 H PHE A 27 27.977 8.866 5.747 1.00 0.00 H new ATOM 0 HA PHE A 27 30.102 7.027 5.946 1.00 0.00 H new ATOM 0 HB2 PHE A 27 27.840 6.404 5.461 1.00 0.00 H new ATOM 0 HB3 PHE A 27 27.825 7.368 3.998 1.00 0.00 H new ATOM 0 HD1 PHE A 27 29.353 6.771 2.110 1.00 0.00 H new ATOM 0 HD2 PHE A 27 28.709 4.108 5.424 1.00 0.00 H new ATOM 0 HE1 PHE A 27 30.266 4.907 0.778 1.00 0.00 H new ATOM 0 HE2 PHE A 27 29.563 2.213 4.056 1.00 0.00 H new ATOM 0 HZ PHE A 27 30.335 2.609 1.722 1.00 0.00 H new ATOM 433 N GLU A 28 30.413 8.969 3.272 1.00 0.00 N ATOM 434 CA GLU A 28 31.395 9.428 2.282 1.00 0.00 C ATOM 435 C GLU A 28 32.627 10.024 2.973 1.00 0.00 C ATOM 436 O GLU A 28 33.742 9.842 2.501 1.00 0.00 O ATOM 437 CB GLU A 28 30.755 10.465 1.331 1.00 0.00 C ATOM 438 CG GLU A 28 31.769 11.075 0.338 1.00 0.00 C ATOM 439 CD GLU A 28 31.138 11.908 -0.787 1.00 0.00 C ATOM 440 OE1 GLU A 28 30.075 11.534 -1.339 1.00 0.00 O ATOM 441 OE2 GLU A 28 31.727 12.935 -1.199 1.00 0.00 O ATOM 0 H GLU A 28 29.511 9.438 3.197 1.00 0.00 H new ATOM 0 HA GLU A 28 31.717 8.568 1.695 1.00 0.00 H new ATOM 0 HB2 GLU A 28 29.948 9.990 0.773 1.00 0.00 H new ATOM 0 HB3 GLU A 28 30.306 11.264 1.921 1.00 0.00 H new ATOM 0 HG2 GLU A 28 32.466 11.704 0.891 1.00 0.00 H new ATOM 0 HG3 GLU A 28 32.352 10.269 -0.107 1.00 0.00 H new ATOM 448 N LYS A 29 32.443 10.768 4.063 1.00 0.00 N ATOM 449 CA LYS A 29 33.535 11.380 4.817 1.00 0.00 C ATOM 450 C LYS A 29 34.403 10.325 5.500 1.00 0.00 C ATOM 451 O LYS A 29 35.598 10.558 5.673 1.00 0.00 O ATOM 452 CB LYS A 29 32.902 12.271 5.900 1.00 0.00 C ATOM 453 CG LYS A 29 33.859 13.093 6.777 1.00 0.00 C ATOM 454 CD LYS A 29 34.319 14.398 6.117 1.00 0.00 C ATOM 455 CE LYS A 29 33.098 15.323 6.051 1.00 0.00 C ATOM 456 NZ LYS A 29 33.385 16.693 5.588 1.00 0.00 N ATOM 0 H LYS A 29 31.521 10.965 4.451 1.00 0.00 H new ATOM 0 HA LYS A 29 34.168 11.949 4.136 1.00 0.00 H new ATOM 0 HB2 LYS A 29 32.214 12.961 5.411 1.00 0.00 H new ATOM 0 HB3 LYS A 29 32.305 11.636 6.554 1.00 0.00 H new ATOM 0 HG2 LYS A 29 33.366 13.326 7.721 1.00 0.00 H new ATOM 0 HG3 LYS A 29 34.733 12.487 7.015 1.00 0.00 H new ATOM 0 HD2 LYS A 29 35.121 14.859 6.693 1.00 0.00 H new ATOM 0 HD3 LYS A 29 34.712 14.207 5.119 1.00 0.00 H new ATOM 0 HE2 LYS A 29 32.358 14.878 5.386 1.00 0.00 H new ATOM 0 HE3 LYS A 29 32.646 15.376 7.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 32.505 17.246 5.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 34.066 17.142 6.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 33.787 16.658 4.629 1.00 0.00 H new ATOM 470 N ASP A 30 33.810 9.183 5.828 1.00 0.00 N ATOM 471 CA ASP A 30 34.448 8.089 6.534 1.00 0.00 C ATOM 472 C ASP A 30 34.928 6.982 5.587 1.00 0.00 C ATOM 473 O ASP A 30 35.584 6.052 6.049 1.00 0.00 O ATOM 474 CB ASP A 30 33.454 7.538 7.589 1.00 0.00 C ATOM 475 CG ASP A 30 32.929 8.532 8.654 1.00 0.00 C ATOM 476 OD1 ASP A 30 33.326 9.722 8.683 1.00 0.00 O ATOM 477 OD2 ASP A 30 32.062 8.099 9.454 1.00 0.00 O ATOM 0 H ASP A 30 32.835 8.991 5.599 1.00 0.00 H new ATOM 0 HA ASP A 30 35.344 8.465 7.028 1.00 0.00 H new ATOM 0 HB2 ASP A 30 32.595 7.125 7.060 1.00 0.00 H new ATOM 0 HB3 ASP A 30 33.937 6.710 8.108 1.00 0.00 H new ATOM 482 N THR A 31 34.664 7.066 4.272 1.00 0.00 N ATOM 483 CA THR A 31 35.077 6.033 3.311 1.00 0.00 C ATOM 484 C THR A 31 35.685 6.576 2.010 1.00 0.00 C ATOM 485 O THR A 31 36.596 5.968 1.452 1.00 0.00 O ATOM 486 CB THR A 31 33.880 5.124 2.973 1.00 0.00 C ATOM 487 OG1 THR A 31 32.836 5.891 2.404 1.00 0.00 O ATOM 488 CG2 THR A 31 33.325 4.350 4.173 1.00 0.00 C ATOM 0 H THR A 31 34.162 7.847 3.849 1.00 0.00 H new ATOM 0 HA THR A 31 35.871 5.474 3.806 1.00 0.00 H new ATOM 0 HB THR A 31 34.260 4.386 2.266 1.00 0.00 H new ATOM 0 HG1 THR A 31 32.442 6.468 3.091 1.00 0.00 H new ATOM 0 HG21 THR A 31 32.485 3.734 3.852 1.00 0.00 H new ATOM 0 HG22 THR A 31 34.106 3.712 4.587 1.00 0.00 H new ATOM 0 HG23 THR A 31 32.989 5.053 4.935 1.00 0.00 H new ATOM 496 N GLY A 32 35.189 7.704 1.497 1.00 0.00 N ATOM 497 CA GLY A 32 35.647 8.344 0.267 1.00 0.00 C ATOM 498 C GLY A 32 34.766 7.982 -0.932 1.00 0.00 C ATOM 499 O GLY A 32 34.830 8.652 -1.962 1.00 0.00 O ATOM 0 H GLY A 32 34.428 8.214 1.946 1.00 0.00 H new ATOM 0 HA2 GLY A 32 35.650 9.426 0.401 1.00 0.00 H new ATOM 0 HA3 GLY A 32 36.675 8.045 0.064 1.00 0.00 H new ATOM 503 N ILE A 33 33.947 6.933 -0.814 1.00 0.00 N ATOM 504 CA ILE A 33 33.033 6.461 -1.850 1.00 0.00 C ATOM 505 C ILE A 33 32.023 7.589 -2.071 1.00 0.00 C ATOM 506 O ILE A 33 31.469 8.120 -1.106 1.00 0.00 O ATOM 507 CB ILE A 33 32.362 5.158 -1.362 1.00 0.00 C ATOM 508 CG1 ILE A 33 33.364 4.039 -0.985 1.00 0.00 C ATOM 509 CG2 ILE A 33 31.299 4.619 -2.337 1.00 0.00 C ATOM 510 CD1 ILE A 33 34.237 3.522 -2.136 1.00 0.00 C ATOM 0 H ILE A 33 33.903 6.372 0.036 1.00 0.00 H new ATOM 0 HA ILE A 33 33.533 6.229 -2.790 1.00 0.00 H new ATOM 0 HB ILE A 33 31.854 5.456 -0.445 1.00 0.00 H new ATOM 0 HG12 ILE A 33 34.017 4.410 -0.195 1.00 0.00 H new ATOM 0 HG13 ILE A 33 32.806 3.200 -0.570 1.00 0.00 H new ATOM 0 HG21 ILE A 33 30.867 3.703 -1.934 1.00 0.00 H new ATOM 0 HG22 ILE A 33 30.514 5.364 -2.467 1.00 0.00 H new ATOM 0 HG23 ILE A 33 31.763 4.408 -3.301 1.00 0.00 H new ATOM 0 HD11 ILE A 33 34.902 2.742 -1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 33 33.600 3.114 -2.921 1.00 0.00 H new ATOM 0 HD13 ILE A 33 34.830 4.343 -2.540 1.00 0.00 H new ATOM 522 N LYS A 34 31.783 7.992 -3.323 1.00 0.00 N ATOM 523 CA LYS A 34 30.847 9.061 -3.623 1.00 0.00 C ATOM 524 C LYS A 34 29.442 8.600 -3.313 1.00 0.00 C ATOM 525 O LYS A 34 28.995 7.587 -3.845 1.00 0.00 O ATOM 526 CB LYS A 34 30.918 9.383 -5.121 1.00 0.00 C ATOM 527 CG LYS A 34 30.159 10.629 -5.593 1.00 0.00 C ATOM 528 CD LYS A 34 30.925 11.951 -5.527 1.00 0.00 C ATOM 529 CE LYS A 34 31.342 12.221 -4.088 1.00 0.00 C ATOM 530 NZ LYS A 34 31.724 13.614 -3.828 1.00 0.00 N ATOM 0 H LYS A 34 32.231 7.586 -4.144 1.00 0.00 H new ATOM 0 HA LYS A 34 31.099 9.938 -3.027 1.00 0.00 H new ATOM 0 HB2 LYS A 34 31.967 9.499 -5.395 1.00 0.00 H new ATOM 0 HB3 LYS A 34 30.538 8.523 -5.673 1.00 0.00 H new ATOM 0 HG2 LYS A 34 29.842 10.468 -6.623 1.00 0.00 H new ATOM 0 HG3 LYS A 34 29.254 10.727 -4.993 1.00 0.00 H new ATOM 0 HD2 LYS A 34 31.804 11.907 -6.170 1.00 0.00 H new ATOM 0 HD3 LYS A 34 30.301 12.765 -5.895 1.00 0.00 H new ATOM 0 HE2 LYS A 34 30.520 11.951 -3.426 1.00 0.00 H new ATOM 0 HE3 LYS A 34 32.181 11.572 -3.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 31.831 13.759 -2.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 32.626 13.821 -4.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 30.987 14.250 -4.193 1.00 0.00 H new ATOM 544 N VAL A 35 28.701 9.399 -2.575 1.00 0.00 N ATOM 545 CA VAL A 35 27.331 9.090 -2.224 1.00 0.00 C ATOM 546 C VAL A 35 26.482 10.301 -2.591 1.00 0.00 C ATOM 547 O VAL A 35 26.679 11.390 -2.042 1.00 0.00 O ATOM 548 CB VAL A 35 27.200 8.679 -0.751 1.00 0.00 C ATOM 549 CG1 VAL A 35 25.816 8.056 -0.541 1.00 0.00 C ATOM 550 CG2 VAL A 35 28.211 7.642 -0.266 1.00 0.00 C ATOM 0 H VAL A 35 29.034 10.287 -2.199 1.00 0.00 H new ATOM 0 HA VAL A 35 26.975 8.224 -2.782 1.00 0.00 H new ATOM 0 HB VAL A 35 27.375 9.594 -0.186 1.00 0.00 H new ATOM 0 HG11 VAL A 35 25.706 7.758 0.502 1.00 0.00 H new ATOM 0 HG12 VAL A 35 25.046 8.786 -0.793 1.00 0.00 H new ATOM 0 HG13 VAL A 35 25.710 7.181 -1.182 1.00 0.00 H new ATOM 0 HG21 VAL A 35 28.031 7.423 0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 35 28.104 6.728 -0.851 1.00 0.00 H new ATOM 0 HG23 VAL A 35 29.221 8.034 -0.387 1.00 0.00 H new ATOM 560 N THR A 36 25.529 10.128 -3.502 1.00 0.00 N ATOM 561 CA THR A 36 24.657 11.199 -3.972 1.00 0.00 C ATOM 562 C THR A 36 23.206 10.941 -3.562 1.00 0.00 C ATOM 563 O THR A 36 22.749 9.799 -3.568 1.00 0.00 O ATOM 564 CB THR A 36 24.824 11.287 -5.500 1.00 0.00 C ATOM 565 OG1 THR A 36 26.199 11.425 -5.821 1.00 0.00 O ATOM 566 CG2 THR A 36 24.070 12.464 -6.117 1.00 0.00 C ATOM 0 H THR A 36 25.338 9.227 -3.941 1.00 0.00 H new ATOM 0 HA THR A 36 24.930 12.152 -3.519 1.00 0.00 H new ATOM 0 HB THR A 36 24.407 10.368 -5.911 1.00 0.00 H new ATOM 0 HG1 THR A 36 26.304 11.479 -6.794 1.00 0.00 H new ATOM 0 HG21 THR A 36 24.227 12.472 -7.196 1.00 0.00 H new ATOM 0 HG22 THR A 36 23.005 12.365 -5.906 1.00 0.00 H new ATOM 0 HG23 THR A 36 24.439 13.397 -5.690 1.00 0.00 H new ATOM 574 N VAL A 37 22.478 12.005 -3.213 1.00 0.00 N ATOM 575 CA VAL A 37 21.074 11.967 -2.821 1.00 0.00 C ATOM 576 C VAL A 37 20.343 12.849 -3.823 1.00 0.00 C ATOM 577 O VAL A 37 20.776 13.972 -4.091 1.00 0.00 O ATOM 578 CB VAL A 37 20.857 12.444 -1.369 1.00 0.00 C ATOM 579 CG1 VAL A 37 19.368 12.481 -0.980 1.00 0.00 C ATOM 580 CG2 VAL A 37 21.557 11.499 -0.390 1.00 0.00 C ATOM 0 H VAL A 37 22.867 12.948 -3.196 1.00 0.00 H new ATOM 0 HA VAL A 37 20.692 10.946 -2.836 1.00 0.00 H new ATOM 0 HB VAL A 37 21.269 13.452 -1.315 1.00 0.00 H new ATOM 0 HG11 VAL A 37 19.269 12.823 0.050 1.00 0.00 H new ATOM 0 HG12 VAL A 37 18.836 13.165 -1.642 1.00 0.00 H new ATOM 0 HG13 VAL A 37 18.943 11.482 -1.073 1.00 0.00 H new ATOM 0 HG21 VAL A 37 21.396 11.847 0.630 1.00 0.00 H new ATOM 0 HG22 VAL A 37 21.149 10.494 -0.499 1.00 0.00 H new ATOM 0 HG23 VAL A 37 22.626 11.481 -0.603 1.00 0.00 H new ATOM 590 N GLU A 38 19.253 12.342 -4.383 1.00 0.00 N ATOM 591 CA GLU A 38 18.421 13.050 -5.355 1.00 0.00 C ATOM 592 C GLU A 38 16.951 12.824 -5.023 1.00 0.00 C ATOM 593 O GLU A 38 16.637 11.957 -4.206 1.00 0.00 O ATOM 594 CB GLU A 38 18.708 12.577 -6.786 1.00 0.00 C ATOM 595 CG GLU A 38 20.202 12.515 -7.135 1.00 0.00 C ATOM 596 CD GLU A 38 20.412 12.393 -8.637 1.00 0.00 C ATOM 597 OE1 GLU A 38 20.069 13.366 -9.350 1.00 0.00 O ATOM 598 OE2 GLU A 38 20.958 11.368 -9.104 1.00 0.00 O ATOM 0 H GLU A 38 18.912 11.404 -4.171 1.00 0.00 H new ATOM 0 HA GLU A 38 18.657 14.113 -5.298 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.271 11.588 -6.925 1.00 0.00 H new ATOM 0 HB3 GLU A 38 18.209 13.247 -7.486 1.00 0.00 H new ATOM 0 HG2 GLU A 38 20.702 13.411 -6.767 1.00 0.00 H new ATOM 0 HG3 GLU A 38 20.661 11.665 -6.631 1.00 0.00 H new ATOM 605 N HIS A 39 16.033 13.562 -5.654 1.00 0.00 N ATOM 606 CA HIS A 39 14.607 13.396 -5.391 1.00 0.00 C ATOM 607 C HIS A 39 13.711 13.482 -6.646 1.00 0.00 C ATOM 608 O HIS A 39 12.790 14.311 -6.689 1.00 0.00 O ATOM 609 CB HIS A 39 14.179 14.314 -4.233 1.00 0.00 C ATOM 610 CG HIS A 39 14.453 15.779 -4.459 1.00 0.00 C ATOM 611 ND1 HIS A 39 13.517 16.731 -4.793 1.00 0.00 N ATOM 612 CD2 HIS A 39 15.669 16.402 -4.355 1.00 0.00 C ATOM 613 CE1 HIS A 39 14.157 17.908 -4.877 1.00 0.00 C ATOM 614 NE2 HIS A 39 15.471 17.755 -4.642 1.00 0.00 N ATOM 0 H HIS A 39 16.254 14.277 -6.347 1.00 0.00 H new ATOM 0 HA HIS A 39 14.448 12.367 -5.069 1.00 0.00 H new ATOM 0 HB2 HIS A 39 13.112 14.181 -4.056 1.00 0.00 H new ATOM 0 HB3 HIS A 39 14.694 13.997 -3.326 1.00 0.00 H new ATOM 0 HD2 HIS A 39 16.608 15.933 -4.098 1.00 0.00 H new ATOM 0 HE1 HIS A 39 13.680 18.850 -5.103 1.00 0.00 H new ATOM 0 HE2 HIS A 39 16.184 18.484 -4.668 1.00 0.00 H new ATOM 622 N PRO A 40 13.966 12.677 -7.695 1.00 0.00 N ATOM 623 CA PRO A 40 13.156 12.676 -8.907 1.00 0.00 C ATOM 624 C PRO A 40 11.814 11.982 -8.655 1.00 0.00 C ATOM 625 O PRO A 40 11.651 11.240 -7.692 1.00 0.00 O ATOM 626 CB PRO A 40 13.957 11.861 -9.930 1.00 0.00 C ATOM 627 CG PRO A 40 14.759 10.894 -9.067 1.00 0.00 C ATOM 628 CD PRO A 40 15.013 11.670 -7.780 1.00 0.00 C ATOM 0 HA PRO A 40 12.948 13.691 -9.246 1.00 0.00 H new ATOM 0 HB2 PRO A 40 13.302 11.332 -10.623 1.00 0.00 H new ATOM 0 HB3 PRO A 40 14.608 12.498 -10.529 1.00 0.00 H new ATOM 0 HG2 PRO A 40 14.204 9.975 -8.876 1.00 0.00 H new ATOM 0 HG3 PRO A 40 15.693 10.608 -9.551 1.00 0.00 H new ATOM 0 HD2 PRO A 40 14.986 11.007 -6.915 1.00 0.00 H new ATOM 0 HD3 PRO A 40 15.999 12.135 -7.795 1.00 0.00 H new ATOM 636 N ASP A 41 10.894 12.128 -9.607 1.00 0.00 N ATOM 637 CA ASP A 41 9.557 11.523 -9.564 1.00 0.00 C ATOM 638 C ASP A 41 9.293 10.682 -10.810 1.00 0.00 C ATOM 639 O ASP A 41 8.294 9.974 -10.899 1.00 0.00 O ATOM 640 CB ASP A 41 8.493 12.612 -9.441 1.00 0.00 C ATOM 641 CG ASP A 41 8.429 13.146 -8.022 1.00 0.00 C ATOM 642 OD1 ASP A 41 7.662 12.574 -7.215 1.00 0.00 O ATOM 643 OD2 ASP A 41 9.076 14.176 -7.737 1.00 0.00 O ATOM 0 H ASP A 41 11.057 12.681 -10.448 1.00 0.00 H new ATOM 0 HA ASP A 41 9.510 10.869 -8.693 1.00 0.00 H new ATOM 0 HB2 ASP A 41 8.718 13.426 -10.131 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.521 12.211 -9.727 1.00 0.00 H new ATOM 648 N LYS A 42 10.199 10.746 -11.786 1.00 0.00 N ATOM 649 CA LYS A 42 10.146 10.044 -13.063 1.00 0.00 C ATOM 650 C LYS A 42 10.928 8.744 -13.005 1.00 0.00 C ATOM 651 O LYS A 42 11.031 8.047 -14.012 1.00 0.00 O ATOM 652 CB LYS A 42 10.687 10.938 -14.189 1.00 0.00 C ATOM 653 CG LYS A 42 9.975 12.292 -14.294 1.00 0.00 C ATOM 654 CD LYS A 42 10.494 13.369 -13.322 1.00 0.00 C ATOM 655 CE LYS A 42 9.357 14.243 -12.782 1.00 0.00 C ATOM 656 NZ LYS A 42 8.755 15.139 -13.789 1.00 0.00 N ATOM 0 H LYS A 42 11.036 11.323 -11.699 1.00 0.00 H new ATOM 0 HA LYS A 42 9.103 9.805 -13.272 1.00 0.00 H new ATOM 0 HB2 LYS A 42 11.751 11.108 -14.027 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.590 10.411 -15.138 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.077 12.663 -15.314 1.00 0.00 H new ATOM 0 HG3 LYS A 42 8.910 12.142 -14.114 1.00 0.00 H new ATOM 0 HD2 LYS A 42 11.011 12.890 -12.490 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.225 13.997 -13.832 1.00 0.00 H new ATOM 0 HE2 LYS A 42 8.579 13.597 -12.374 1.00 0.00 H new ATOM 0 HE3 LYS A 42 9.737 14.845 -11.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.995 15.696 -13.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 9.483 15.781 -14.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.362 14.572 -14.567 1.00 0.00 H new ATOM 670 N LEU A 43 11.484 8.412 -11.835 1.00 0.00 N ATOM 671 CA LEU A 43 12.253 7.192 -11.609 1.00 0.00 C ATOM 672 C LEU A 43 11.534 5.962 -12.132 1.00 0.00 C ATOM 673 O LEU A 43 12.174 5.093 -12.709 1.00 0.00 O ATOM 674 CB LEU A 43 12.624 7.011 -10.140 1.00 0.00 C ATOM 675 CG LEU A 43 11.544 6.893 -9.045 1.00 0.00 C ATOM 676 CD1 LEU A 43 10.855 8.226 -8.812 1.00 0.00 C ATOM 677 CD2 LEU A 43 10.556 5.721 -9.068 1.00 0.00 C ATOM 0 H LEU A 43 11.408 8.999 -11.004 1.00 0.00 H new ATOM 0 HA LEU A 43 13.178 7.306 -12.175 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.239 6.113 -10.077 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.261 7.853 -9.868 1.00 0.00 H new ATOM 0 HG LEU A 43 12.145 6.606 -8.182 1.00 0.00 H new ATOM 0 HD11 LEU A 43 10.099 8.114 -8.035 1.00 0.00 H new ATOM 0 HD12 LEU A 43 11.591 8.966 -8.497 1.00 0.00 H new ATOM 0 HD13 LEU A 43 10.380 8.557 -9.736 1.00 0.00 H new ATOM 0 HD21 LEU A 43 9.873 5.804 -8.223 1.00 0.00 H new ATOM 0 HD22 LEU A 43 9.988 5.743 -9.998 1.00 0.00 H new ATOM 0 HD23 LEU A 43 11.104 4.781 -9.000 1.00 0.00 H new ATOM 689 N GLU A 44 10.208 5.987 -12.038 1.00 0.00 N ATOM 690 CA GLU A 44 9.277 4.956 -12.479 1.00 0.00 C ATOM 691 C GLU A 44 9.603 4.456 -13.895 1.00 0.00 C ATOM 692 O GLU A 44 9.392 3.280 -14.198 1.00 0.00 O ATOM 693 CB GLU A 44 7.848 5.531 -12.424 1.00 0.00 C ATOM 694 CG GLU A 44 7.580 6.571 -13.529 1.00 0.00 C ATOM 695 CD GLU A 44 6.241 7.273 -13.365 1.00 0.00 C ATOM 696 OE1 GLU A 44 6.143 8.222 -12.563 1.00 0.00 O ATOM 697 OE2 GLU A 44 5.289 6.905 -14.094 1.00 0.00 O ATOM 0 H GLU A 44 9.724 6.783 -11.623 1.00 0.00 H new ATOM 0 HA GLU A 44 9.364 4.096 -11.815 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.130 4.716 -12.516 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.684 5.992 -11.450 1.00 0.00 H new ATOM 0 HG2 GLU A 44 8.378 7.314 -13.524 1.00 0.00 H new ATOM 0 HG3 GLU A 44 7.610 6.078 -14.501 1.00 0.00 H new ATOM 704 N GLU A 45 10.107 5.350 -14.752 1.00 0.00 N ATOM 705 CA GLU A 45 10.475 5.093 -16.131 1.00 0.00 C ATOM 706 C GLU A 45 11.957 5.378 -16.366 1.00 0.00 C ATOM 707 O GLU A 45 12.524 4.854 -17.310 1.00 0.00 O ATOM 708 CB GLU A 45 9.580 5.889 -17.100 1.00 0.00 C ATOM 709 CG GLU A 45 9.647 7.419 -16.910 1.00 0.00 C ATOM 710 CD GLU A 45 9.052 8.230 -18.068 1.00 0.00 C ATOM 711 OE1 GLU A 45 8.646 7.665 -19.107 1.00 0.00 O ATOM 712 OE2 GLU A 45 9.121 9.484 -18.007 1.00 0.00 O ATOM 0 H GLU A 45 10.274 6.319 -14.480 1.00 0.00 H new ATOM 0 HA GLU A 45 10.312 4.034 -16.333 1.00 0.00 H new ATOM 0 HB2 GLU A 45 9.868 5.648 -18.123 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.547 5.563 -16.974 1.00 0.00 H new ATOM 0 HG2 GLU A 45 9.122 7.682 -15.992 1.00 0.00 H new ATOM 0 HG3 GLU A 45 10.689 7.711 -16.776 1.00 0.00 H new ATOM 719 N LYS A 46 12.628 6.181 -15.536 1.00 0.00 N ATOM 720 CA LYS A 46 14.044 6.478 -15.705 1.00 0.00 C ATOM 721 C LYS A 46 14.903 5.318 -15.222 1.00 0.00 C ATOM 722 O LYS A 46 15.831 4.955 -15.935 1.00 0.00 O ATOM 723 CB LYS A 46 14.401 7.796 -15.005 1.00 0.00 C ATOM 724 CG LYS A 46 14.390 8.979 -15.986 1.00 0.00 C ATOM 725 CD LYS A 46 15.758 9.211 -16.640 1.00 0.00 C ATOM 726 CE LYS A 46 16.178 8.140 -17.660 1.00 0.00 C ATOM 727 NZ LYS A 46 17.364 8.552 -18.444 1.00 0.00 N ATOM 0 H LYS A 46 12.202 6.640 -14.731 1.00 0.00 H new ATOM 0 HA LYS A 46 14.253 6.606 -16.767 1.00 0.00 H new ATOM 0 HB2 LYS A 46 13.692 7.984 -14.199 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.387 7.711 -14.548 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.646 8.797 -16.762 1.00 0.00 H new ATOM 0 HG3 LYS A 46 14.085 9.882 -15.458 1.00 0.00 H new ATOM 0 HD2 LYS A 46 15.747 10.181 -17.137 1.00 0.00 H new ATOM 0 HD3 LYS A 46 16.515 9.263 -15.857 1.00 0.00 H new ATOM 0 HE2 LYS A 46 16.395 7.208 -17.138 1.00 0.00 H new ATOM 0 HE3 LYS A 46 15.348 7.940 -18.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 17.612 7.801 -19.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 17.150 9.427 -18.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 18.165 8.718 -17.801 1.00 0.00 H new ATOM 741 N PHE A 47 14.629 4.757 -14.042 1.00 0.00 N ATOM 742 CA PHE A 47 15.383 3.632 -13.488 1.00 0.00 C ATOM 743 C PHE A 47 15.521 2.516 -14.530 1.00 0.00 C ATOM 744 O PHE A 47 16.652 2.191 -14.891 1.00 0.00 O ATOM 745 CB PHE A 47 14.755 3.145 -12.162 1.00 0.00 C ATOM 746 CG PHE A 47 15.338 1.859 -11.592 1.00 0.00 C ATOM 747 CD1 PHE A 47 14.856 0.603 -12.016 1.00 0.00 C ATOM 748 CD2 PHE A 47 16.348 1.907 -10.613 1.00 0.00 C ATOM 749 CE1 PHE A 47 15.404 -0.583 -11.501 1.00 0.00 C ATOM 750 CE2 PHE A 47 16.876 0.720 -10.076 1.00 0.00 C ATOM 751 CZ PHE A 47 16.416 -0.528 -10.528 1.00 0.00 C ATOM 0 H PHE A 47 13.870 5.075 -13.439 1.00 0.00 H new ATOM 0 HA PHE A 47 16.392 3.965 -13.245 1.00 0.00 H new ATOM 0 HB2 PHE A 47 14.864 3.934 -11.418 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.686 3.000 -12.318 1.00 0.00 H new ATOM 0 HD1 PHE A 47 14.059 0.553 -12.743 1.00 0.00 H new ATOM 0 HD2 PHE A 47 16.720 2.862 -10.272 1.00 0.00 H new ATOM 0 HE1 PHE A 47 15.047 -1.539 -11.854 1.00 0.00 H new ATOM 0 HE2 PHE A 47 17.639 0.768 -9.313 1.00 0.00 H new ATOM 0 HZ PHE A 47 16.838 -1.439 -10.130 1.00 0.00 H new ATOM 761 N PRO A 48 14.427 1.983 -15.115 1.00 0.00 N ATOM 762 CA PRO A 48 14.525 0.913 -16.107 1.00 0.00 C ATOM 763 C PRO A 48 15.216 1.311 -17.428 1.00 0.00 C ATOM 764 O PRO A 48 15.296 0.472 -18.334 1.00 0.00 O ATOM 765 CB PRO A 48 13.087 0.465 -16.377 1.00 0.00 C ATOM 766 CG PRO A 48 12.230 1.655 -15.961 1.00 0.00 C ATOM 767 CD PRO A 48 13.022 2.256 -14.816 1.00 0.00 C ATOM 0 HA PRO A 48 15.159 0.123 -15.705 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.939 0.218 -17.428 1.00 0.00 H new ATOM 0 HB3 PRO A 48 12.835 -0.426 -15.802 1.00 0.00 H new ATOM 0 HG2 PRO A 48 12.099 2.364 -16.778 1.00 0.00 H new ATOM 0 HG3 PRO A 48 11.234 1.345 -15.645 1.00 0.00 H new ATOM 0 HD2 PRO A 48 12.841 3.328 -14.736 1.00 0.00 H new ATOM 0 HD3 PRO A 48 12.731 1.811 -13.864 1.00 0.00 H new ATOM 775 N GLN A 49 15.676 2.556 -17.590 1.00 0.00 N ATOM 776 CA GLN A 49 16.345 3.013 -18.800 1.00 0.00 C ATOM 777 C GLN A 49 17.842 3.264 -18.585 1.00 0.00 C ATOM 778 O GLN A 49 18.567 3.359 -19.577 1.00 0.00 O ATOM 779 CB GLN A 49 15.688 4.302 -19.318 1.00 0.00 C ATOM 780 CG GLN A 49 14.228 4.112 -19.741 1.00 0.00 C ATOM 781 CD GLN A 49 14.037 3.195 -20.935 1.00 0.00 C ATOM 782 OE1 GLN A 49 14.918 3.030 -21.778 1.00 0.00 O ATOM 783 NE2 GLN A 49 12.887 2.553 -21.005 1.00 0.00 N ATOM 0 H GLN A 49 15.591 3.278 -16.874 1.00 0.00 H new ATOM 0 HA GLN A 49 16.241 2.215 -19.535 1.00 0.00 H new ATOM 0 HB2 GLN A 49 15.737 5.064 -18.540 1.00 0.00 H new ATOM 0 HB3 GLN A 49 16.259 4.676 -20.168 1.00 0.00 H new ATOM 0 HG2 GLN A 49 13.667 3.711 -18.897 1.00 0.00 H new ATOM 0 HG3 GLN A 49 13.800 5.087 -19.974 1.00 0.00 H new ATOM 0 HE21 GLN A 49 12.173 2.707 -20.293 1.00 0.00 H new ATOM 0 HE22 GLN A 49 12.712 1.902 -21.771 1.00 0.00 H new ATOM 792 N VAL A 50 18.305 3.359 -17.331 1.00 0.00 N ATOM 793 CA VAL A 50 19.707 3.610 -16.976 1.00 0.00 C ATOM 794 C VAL A 50 20.293 2.396 -16.232 1.00 0.00 C ATOM 795 O VAL A 50 21.495 2.123 -16.303 1.00 0.00 O ATOM 796 CB VAL A 50 19.825 4.915 -16.151 1.00 0.00 C ATOM 797 CG1 VAL A 50 21.268 5.426 -16.139 1.00 0.00 C ATOM 798 CG2 VAL A 50 18.982 6.082 -16.690 1.00 0.00 C ATOM 0 H VAL A 50 17.699 3.261 -16.516 1.00 0.00 H new ATOM 0 HA VAL A 50 20.292 3.747 -17.885 1.00 0.00 H new ATOM 0 HB VAL A 50 19.466 4.632 -15.162 1.00 0.00 H new ATOM 0 HG11 VAL A 50 21.324 6.343 -15.553 1.00 0.00 H new ATOM 0 HG12 VAL A 50 21.917 4.672 -15.695 1.00 0.00 H new ATOM 0 HG13 VAL A 50 21.591 5.627 -17.160 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.123 6.956 -16.054 1.00 0.00 H new ATOM 0 HG22 VAL A 50 19.296 6.318 -17.707 1.00 0.00 H new ATOM 0 HG23 VAL A 50 17.929 5.800 -16.691 1.00 0.00 H new ATOM 808 N ALA A 51 19.454 1.635 -15.525 1.00 0.00 N ATOM 809 CA ALA A 51 19.882 0.456 -14.793 1.00 0.00 C ATOM 810 C ALA A 51 20.144 -0.712 -15.751 1.00 0.00 C ATOM 811 O ALA A 51 20.882 -1.634 -15.403 1.00 0.00 O ATOM 812 CB ALA A 51 18.803 0.096 -13.770 1.00 0.00 C ATOM 0 H ALA A 51 18.455 1.826 -15.448 1.00 0.00 H new ATOM 0 HA ALA A 51 20.817 0.665 -14.274 1.00 0.00 H new ATOM 0 HB1 ALA A 51 19.111 -0.788 -13.212 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.663 0.929 -13.081 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.866 -0.109 -14.287 1.00 0.00 H new ATOM 818 N ALA A 52 19.619 -0.651 -16.981 1.00 0.00 N ATOM 819 CA ALA A 52 19.789 -1.684 -17.995 1.00 0.00 C ATOM 820 C ALA A 52 21.274 -1.871 -18.347 1.00 0.00 C ATOM 821 O ALA A 52 21.650 -2.944 -18.824 1.00 0.00 O ATOM 822 CB ALA A 52 19.015 -1.316 -19.268 1.00 0.00 C ATOM 0 H ALA A 52 19.054 0.136 -17.300 1.00 0.00 H new ATOM 0 HA ALA A 52 19.400 -2.617 -17.586 1.00 0.00 H new ATOM 0 HB1 ALA A 52 19.152 -2.097 -20.016 1.00 0.00 H new ATOM 0 HB2 ALA A 52 17.955 -1.219 -19.034 1.00 0.00 H new ATOM 0 HB3 ALA A 52 19.388 -0.370 -19.660 1.00 0.00 H new ATOM 828 N THR A 53 22.131 -0.881 -18.061 1.00 0.00 N ATOM 829 CA THR A 53 23.573 -0.905 -18.310 1.00 0.00 C ATOM 830 C THR A 53 24.397 -0.745 -17.022 1.00 0.00 C ATOM 831 O THR A 53 25.628 -0.807 -17.068 1.00 0.00 O ATOM 832 CB THR A 53 23.964 0.179 -19.334 1.00 0.00 C ATOM 833 OG1 THR A 53 23.497 1.467 -18.966 1.00 0.00 O ATOM 834 CG2 THR A 53 23.440 -0.138 -20.735 1.00 0.00 C ATOM 0 H THR A 53 21.823 -0.008 -17.633 1.00 0.00 H new ATOM 0 HA THR A 53 23.806 -1.888 -18.720 1.00 0.00 H new ATOM 0 HB THR A 53 25.054 0.182 -19.343 1.00 0.00 H new ATOM 0 HG1 THR A 53 24.212 1.955 -18.507 1.00 0.00 H new ATOM 0 HG21 THR A 53 23.739 0.653 -21.423 1.00 0.00 H new ATOM 0 HG22 THR A 53 23.854 -1.088 -21.072 1.00 0.00 H new ATOM 0 HG23 THR A 53 22.352 -0.205 -20.710 1.00 0.00 H new ATOM 842 N GLY A 54 23.748 -0.557 -15.870 1.00 0.00 N ATOM 843 CA GLY A 54 24.444 -0.363 -14.604 1.00 0.00 C ATOM 844 C GLY A 54 24.893 1.086 -14.432 1.00 0.00 C ATOM 845 O GLY A 54 25.659 1.396 -13.525 1.00 0.00 O ATOM 0 H GLY A 54 22.731 -0.536 -15.793 1.00 0.00 H new ATOM 0 HA2 GLY A 54 23.788 -0.643 -13.780 1.00 0.00 H new ATOM 0 HA3 GLY A 54 25.311 -1.022 -14.559 1.00 0.00 H new ATOM 849 N ASP A 55 24.457 1.990 -15.313 1.00 0.00 N ATOM 850 CA ASP A 55 24.811 3.406 -15.246 1.00 0.00 C ATOM 851 C ASP A 55 23.956 4.111 -14.178 1.00 0.00 C ATOM 852 O ASP A 55 24.258 5.240 -13.790 1.00 0.00 O ATOM 853 CB ASP A 55 24.587 4.074 -16.622 1.00 0.00 C ATOM 854 CG ASP A 55 25.739 3.879 -17.612 1.00 0.00 C ATOM 855 OD1 ASP A 55 25.705 2.869 -18.361 1.00 0.00 O ATOM 856 OD2 ASP A 55 26.633 4.759 -17.664 1.00 0.00 O ATOM 0 H ASP A 55 23.846 1.757 -16.096 1.00 0.00 H new ATOM 0 HA ASP A 55 25.863 3.494 -14.976 1.00 0.00 H new ATOM 0 HB2 ASP A 55 23.673 3.675 -17.062 1.00 0.00 H new ATOM 0 HB3 ASP A 55 24.428 5.142 -16.473 1.00 0.00 H new ATOM 861 N GLY A 56 22.882 3.473 -13.704 1.00 0.00 N ATOM 862 CA GLY A 56 21.944 3.995 -12.721 1.00 0.00 C ATOM 863 C GLY A 56 22.386 3.851 -11.259 1.00 0.00 C ATOM 864 O GLY A 56 23.528 3.463 -10.980 1.00 0.00 O ATOM 0 H GLY A 56 22.636 2.533 -14.014 1.00 0.00 H new ATOM 0 HA2 GLY A 56 21.773 5.051 -12.930 1.00 0.00 H new ATOM 0 HA3 GLY A 56 20.989 3.486 -12.847 1.00 0.00 H new ATOM 868 N PRO A 57 21.485 4.185 -10.314 1.00 0.00 N ATOM 869 CA PRO A 57 21.722 4.112 -8.879 1.00 0.00 C ATOM 870 C PRO A 57 21.936 2.680 -8.394 1.00 0.00 C ATOM 871 O PRO A 57 21.803 1.719 -9.150 1.00 0.00 O ATOM 872 CB PRO A 57 20.530 4.810 -8.224 1.00 0.00 C ATOM 873 CG PRO A 57 19.411 4.533 -9.218 1.00 0.00 C ATOM 874 CD PRO A 57 20.129 4.647 -10.559 1.00 0.00 C ATOM 0 HA PRO A 57 22.651 4.611 -8.602 1.00 0.00 H new ATOM 0 HB2 PRO A 57 20.310 4.401 -7.238 1.00 0.00 H new ATOM 0 HB3 PRO A 57 20.704 5.878 -8.094 1.00 0.00 H new ATOM 0 HG2 PRO A 57 18.975 3.545 -9.074 1.00 0.00 H new ATOM 0 HG3 PRO A 57 18.600 5.256 -9.129 1.00 0.00 H new ATOM 0 HD2 PRO A 57 19.639 4.039 -11.320 1.00 0.00 H new ATOM 0 HD3 PRO A 57 20.124 5.675 -10.921 1.00 0.00 H new ATOM 882 N ASP A 58 22.119 2.528 -7.085 1.00 0.00 N ATOM 883 CA ASP A 58 22.429 1.239 -6.479 1.00 0.00 C ATOM 884 C ASP A 58 21.377 0.724 -5.527 1.00 0.00 C ATOM 885 O ASP A 58 21.417 -0.429 -5.098 1.00 0.00 O ATOM 886 CB ASP A 58 23.754 1.431 -5.733 1.00 0.00 C ATOM 887 CG ASP A 58 24.790 2.063 -6.658 1.00 0.00 C ATOM 888 OD1 ASP A 58 25.368 1.317 -7.481 1.00 0.00 O ATOM 889 OD2 ASP A 58 24.856 3.312 -6.633 1.00 0.00 O ATOM 0 H ASP A 58 22.056 3.295 -6.416 1.00 0.00 H new ATOM 0 HA ASP A 58 22.480 0.488 -7.267 1.00 0.00 H new ATOM 0 HB2 ASP A 58 23.600 2.065 -4.860 1.00 0.00 H new ATOM 0 HB3 ASP A 58 24.118 0.470 -5.369 1.00 0.00 H new ATOM 894 N ILE A 59 20.446 1.589 -5.149 1.00 0.00 N ATOM 895 CA ILE A 59 19.373 1.262 -4.233 1.00 0.00 C ATOM 896 C ILE A 59 18.126 1.965 -4.759 1.00 0.00 C ATOM 897 O ILE A 59 18.218 3.021 -5.393 1.00 0.00 O ATOM 898 CB ILE A 59 19.726 1.704 -2.779 1.00 0.00 C ATOM 899 CG1 ILE A 59 21.108 1.204 -2.282 1.00 0.00 C ATOM 900 CG2 ILE A 59 18.651 1.190 -1.805 1.00 0.00 C ATOM 901 CD1 ILE A 59 21.563 1.791 -0.933 1.00 0.00 C ATOM 0 H ILE A 59 20.419 2.554 -5.479 1.00 0.00 H new ATOM 0 HA ILE A 59 19.207 0.186 -4.183 1.00 0.00 H new ATOM 0 HB ILE A 59 19.765 2.793 -2.804 1.00 0.00 H new ATOM 0 HG12 ILE A 59 21.076 0.118 -2.197 1.00 0.00 H new ATOM 0 HG13 ILE A 59 21.857 1.443 -3.037 1.00 0.00 H new ATOM 0 HG21 ILE A 59 18.901 1.501 -0.790 1.00 0.00 H new ATOM 0 HG22 ILE A 59 17.681 1.603 -2.082 1.00 0.00 H new ATOM 0 HG23 ILE A 59 18.609 0.102 -1.851 1.00 0.00 H new ATOM 0 HD11 ILE A 59 22.539 1.383 -0.669 1.00 0.00 H new ATOM 0 HD12 ILE A 59 21.633 2.876 -1.013 1.00 0.00 H new ATOM 0 HD13 ILE A 59 20.840 1.530 -0.160 1.00 0.00 H new ATOM 913 N ILE A 60 16.961 1.390 -4.499 1.00 0.00 N ATOM 914 CA ILE A 60 15.658 1.920 -4.875 1.00 0.00 C ATOM 915 C ILE A 60 14.753 1.700 -3.654 1.00 0.00 C ATOM 916 O ILE A 60 14.762 0.611 -3.074 1.00 0.00 O ATOM 917 CB ILE A 60 15.182 1.298 -6.209 1.00 0.00 C ATOM 918 CG1 ILE A 60 13.808 1.853 -6.659 1.00 0.00 C ATOM 919 CG2 ILE A 60 15.185 -0.242 -6.197 1.00 0.00 C ATOM 920 CD1 ILE A 60 13.753 2.163 -8.158 1.00 0.00 C ATOM 0 H ILE A 60 16.895 0.503 -3.999 1.00 0.00 H new ATOM 0 HA ILE A 60 15.661 2.987 -5.099 1.00 0.00 H new ATOM 0 HB ILE A 60 15.920 1.604 -6.950 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.031 1.129 -6.414 1.00 0.00 H new ATOM 0 HG13 ILE A 60 13.586 2.760 -6.097 1.00 0.00 H new ATOM 0 HG21 ILE A 60 14.841 -0.614 -7.162 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.196 -0.602 -6.009 1.00 0.00 H new ATOM 0 HG23 ILE A 60 14.520 -0.601 -5.412 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.766 2.549 -8.414 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.509 2.909 -8.403 1.00 0.00 H new ATOM 0 HD13 ILE A 60 13.945 1.252 -8.725 1.00 0.00 H new ATOM 932 N PHE A 61 14.003 2.726 -3.244 1.00 0.00 N ATOM 933 CA PHE A 61 13.092 2.728 -2.102 1.00 0.00 C ATOM 934 C PHE A 61 11.688 3.064 -2.610 1.00 0.00 C ATOM 935 O PHE A 61 11.455 4.202 -3.023 1.00 0.00 O ATOM 936 CB PHE A 61 13.532 3.783 -1.059 1.00 0.00 C ATOM 937 CG PHE A 61 14.851 3.546 -0.336 1.00 0.00 C ATOM 938 CD1 PHE A 61 16.055 4.018 -0.890 1.00 0.00 C ATOM 939 CD2 PHE A 61 14.878 2.903 0.917 1.00 0.00 C ATOM 940 CE1 PHE A 61 17.275 3.815 -0.222 1.00 0.00 C ATOM 941 CE2 PHE A 61 16.104 2.682 1.577 1.00 0.00 C ATOM 942 CZ PHE A 61 17.304 3.138 1.008 1.00 0.00 C ATOM 0 H PHE A 61 14.017 3.624 -3.727 1.00 0.00 H new ATOM 0 HA PHE A 61 13.102 1.749 -1.624 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.592 4.749 -1.561 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.746 3.863 -0.308 1.00 0.00 H new ATOM 0 HD1 PHE A 61 16.042 4.540 -1.835 1.00 0.00 H new ATOM 0 HD2 PHE A 61 13.955 2.578 1.374 1.00 0.00 H new ATOM 0 HE1 PHE A 61 18.194 4.181 -0.656 1.00 0.00 H new ATOM 0 HE2 PHE A 61 16.120 2.161 2.523 1.00 0.00 H new ATOM 0 HZ PHE A 61 18.243 2.969 1.513 1.00 0.00 H new ATOM 952 N TRP A 62 10.762 2.103 -2.649 1.00 0.00 N ATOM 953 CA TRP A 62 9.376 2.324 -3.099 1.00 0.00 C ATOM 954 C TRP A 62 8.465 1.315 -2.378 1.00 0.00 C ATOM 955 O TRP A 62 8.901 0.616 -1.462 1.00 0.00 O ATOM 956 CB TRP A 62 9.260 2.218 -4.638 1.00 0.00 C ATOM 957 CG TRP A 62 8.151 2.931 -5.368 1.00 0.00 C ATOM 958 CD1 TRP A 62 7.082 3.540 -4.813 1.00 0.00 C ATOM 959 CD2 TRP A 62 7.949 3.059 -6.813 1.00 0.00 C ATOM 960 NE1 TRP A 62 6.194 3.936 -5.794 1.00 0.00 N ATOM 961 CE2 TRP A 62 6.713 3.733 -7.050 1.00 0.00 C ATOM 962 CE3 TRP A 62 8.669 2.645 -7.952 1.00 0.00 C ATOM 963 CZ2 TRP A 62 6.215 3.978 -8.339 1.00 0.00 C ATOM 964 CZ3 TRP A 62 8.177 2.877 -9.252 1.00 0.00 C ATOM 965 CH2 TRP A 62 6.956 3.544 -9.448 1.00 0.00 C ATOM 0 H TRP A 62 10.949 1.141 -2.368 1.00 0.00 H new ATOM 0 HA TRP A 62 9.060 3.335 -2.843 1.00 0.00 H new ATOM 0 HB2 TRP A 62 10.202 2.571 -5.058 1.00 0.00 H new ATOM 0 HB3 TRP A 62 9.179 1.159 -4.883 1.00 0.00 H new ATOM 0 HD1 TRP A 62 6.941 3.695 -3.754 1.00 0.00 H new ATOM 0 HE1 TRP A 62 5.271 4.329 -5.610 1.00 0.00 H new ATOM 0 HE3 TRP A 62 9.616 2.140 -7.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 5.275 4.493 -8.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 8.744 2.539 -10.106 1.00 0.00 H new ATOM 0 HH2 TRP A 62 6.590 3.722 -10.448 1.00 0.00 H new ATOM 976 N ALA A 63 7.177 1.286 -2.709 1.00 0.00 N ATOM 977 CA ALA A 63 6.228 0.371 -2.107 1.00 0.00 C ATOM 978 C ALA A 63 6.450 -1.021 -2.696 1.00 0.00 C ATOM 979 O ALA A 63 6.790 -1.161 -3.872 1.00 0.00 O ATOM 980 CB ALA A 63 4.810 0.873 -2.358 1.00 0.00 C ATOM 0 H ALA A 63 6.765 1.904 -3.408 1.00 0.00 H new ATOM 0 HA ALA A 63 6.373 0.316 -1.028 1.00 0.00 H new ATOM 0 HB1 ALA A 63 4.095 0.186 -1.906 1.00 0.00 H new ATOM 0 HB2 ALA A 63 4.691 1.863 -1.917 1.00 0.00 H new ATOM 0 HB3 ALA A 63 4.629 0.930 -3.431 1.00 0.00 H new ATOM 986 N HIS A 64 6.217 -2.040 -1.869 1.00 0.00 N ATOM 987 CA HIS A 64 6.368 -3.450 -2.208 1.00 0.00 C ATOM 988 C HIS A 64 5.670 -3.808 -3.529 1.00 0.00 C ATOM 989 O HIS A 64 6.273 -4.442 -4.391 1.00 0.00 O ATOM 990 CB HIS A 64 5.847 -4.307 -1.037 1.00 0.00 C ATOM 991 CG HIS A 64 4.370 -4.146 -0.749 1.00 0.00 C ATOM 992 ND1 HIS A 64 3.768 -3.063 -0.139 1.00 0.00 N ATOM 993 CD2 HIS A 64 3.383 -5.031 -1.098 1.00 0.00 C ATOM 994 CE1 HIS A 64 2.440 -3.287 -0.141 1.00 0.00 C ATOM 995 NE2 HIS A 64 2.161 -4.468 -0.716 1.00 0.00 N ATOM 0 H HIS A 64 5.906 -1.898 -0.908 1.00 0.00 H new ATOM 0 HA HIS A 64 7.426 -3.660 -2.364 1.00 0.00 H new ATOM 0 HB2 HIS A 64 6.050 -5.356 -1.253 1.00 0.00 H new ATOM 0 HB3 HIS A 64 6.409 -4.052 -0.139 1.00 0.00 H new ATOM 0 HD1 HIS A 64 4.242 -2.244 0.243 1.00 0.00 H new ATOM 0 HD2 HIS A 64 3.523 -5.987 -1.580 1.00 0.00 H new ATOM 0 HE1 HIS A 64 1.702 -2.611 0.264 1.00 0.00 H new ATOM 1003 N ASP A 65 4.434 -3.337 -3.714 1.00 0.00 N ATOM 1004 CA ASP A 65 3.575 -3.564 -4.882 1.00 0.00 C ATOM 1005 C ASP A 65 4.112 -3.021 -6.214 1.00 0.00 C ATOM 1006 O ASP A 65 3.484 -3.234 -7.253 1.00 0.00 O ATOM 1007 CB ASP A 65 2.178 -2.985 -4.616 1.00 0.00 C ATOM 1008 CG ASP A 65 2.176 -1.456 -4.666 1.00 0.00 C ATOM 1009 OD1 ASP A 65 2.638 -0.840 -3.683 1.00 0.00 O ATOM 1010 OD2 ASP A 65 1.712 -0.848 -5.661 1.00 0.00 O ATOM 0 H ASP A 65 3.979 -2.753 -3.013 1.00 0.00 H new ATOM 0 HA ASP A 65 3.544 -4.646 -5.006 1.00 0.00 H new ATOM 0 HB2 ASP A 65 1.477 -3.373 -5.355 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.827 -3.317 -3.639 1.00 0.00 H new ATOM 1015 N ARG A 66 5.244 -2.311 -6.220 1.00 0.00 N ATOM 1016 CA ARG A 66 5.855 -1.760 -7.435 1.00 0.00 C ATOM 1017 C ARG A 66 7.159 -2.487 -7.767 1.00 0.00 C ATOM 1018 O ARG A 66 7.779 -2.186 -8.790 1.00 0.00 O ATOM 1019 CB ARG A 66 6.171 -0.263 -7.240 1.00 0.00 C ATOM 1020 CG ARG A 66 5.028 0.593 -6.680 1.00 0.00 C ATOM 1021 CD ARG A 66 3.798 0.720 -7.576 1.00 0.00 C ATOM 1022 NE ARG A 66 4.030 1.403 -8.862 1.00 0.00 N ATOM 1023 CZ ARG A 66 3.063 2.009 -9.566 1.00 0.00 C ATOM 1024 NH1 ARG A 66 1.794 1.926 -9.165 1.00 0.00 N ATOM 1025 NH2 ARG A 66 3.360 2.710 -10.651 1.00 0.00 N ATOM 0 H ARG A 66 5.769 -2.100 -5.371 1.00 0.00 H new ATOM 0 HA ARG A 66 5.145 -1.893 -8.251 1.00 0.00 H new ATOM 0 HB2 ARG A 66 7.027 -0.176 -6.570 1.00 0.00 H new ATOM 0 HB3 ARG A 66 6.474 0.153 -8.201 1.00 0.00 H new ATOM 0 HG2 ARG A 66 4.717 0.171 -5.724 1.00 0.00 H new ATOM 0 HG3 ARG A 66 5.412 1.593 -6.477 1.00 0.00 H new ATOM 0 HD2 ARG A 66 3.409 -0.278 -7.777 1.00 0.00 H new ATOM 0 HD3 ARG A 66 3.024 1.259 -7.030 1.00 0.00 H new ATOM 0 HE ARG A 66 4.979 1.415 -9.237 1.00 0.00 H new ATOM 0 HH11 ARG A 66 1.559 1.401 -8.322 1.00 0.00 H new ATOM 0 HH12 ARG A 66 1.059 2.387 -9.701 1.00 0.00 H new ATOM 0 HH21 ARG A 66 4.330 2.791 -10.956 1.00 0.00 H new ATOM 0 HH22 ARG A 66 2.619 3.168 -11.181 1.00 0.00 H new ATOM 1039 N PHE A 67 7.611 -3.417 -6.920 1.00 0.00 N ATOM 1040 CA PHE A 67 8.867 -4.137 -7.104 1.00 0.00 C ATOM 1041 C PHE A 67 8.739 -5.517 -7.749 1.00 0.00 C ATOM 1042 O PHE A 67 9.736 -6.002 -8.289 1.00 0.00 O ATOM 1043 CB PHE A 67 9.552 -4.250 -5.733 1.00 0.00 C ATOM 1044 CG PHE A 67 10.218 -2.996 -5.173 1.00 0.00 C ATOM 1045 CD1 PHE A 67 10.082 -1.714 -5.749 1.00 0.00 C ATOM 1046 CD2 PHE A 67 11.099 -3.162 -4.094 1.00 0.00 C ATOM 1047 CE1 PHE A 67 10.873 -0.645 -5.296 1.00 0.00 C ATOM 1048 CE2 PHE A 67 11.882 -2.096 -3.621 1.00 0.00 C ATOM 1049 CZ PHE A 67 11.770 -0.833 -4.229 1.00 0.00 C ATOM 0 H PHE A 67 7.106 -3.692 -6.078 1.00 0.00 H new ATOM 0 HA PHE A 67 9.461 -3.562 -7.814 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.807 -4.586 -5.012 1.00 0.00 H new ATOM 0 HB3 PHE A 67 10.308 -5.032 -5.798 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.366 -1.554 -6.542 1.00 0.00 H new ATOM 0 HD2 PHE A 67 11.177 -4.128 -3.618 1.00 0.00 H new ATOM 0 HE1 PHE A 67 10.792 0.323 -5.768 1.00 0.00 H new ATOM 0 HE2 PHE A 67 12.564 -2.245 -2.797 1.00 0.00 H new ATOM 0 HZ PHE A 67 12.372 -0.008 -3.877 1.00 0.00 H new ATOM 1059 N GLY A 68 7.560 -6.149 -7.758 1.00 0.00 N ATOM 1060 CA GLY A 68 7.380 -7.476 -8.346 1.00 0.00 C ATOM 1061 C GLY A 68 7.854 -7.534 -9.796 1.00 0.00 C ATOM 1062 O GLY A 68 8.561 -8.467 -10.183 1.00 0.00 O ATOM 0 H GLY A 68 6.708 -5.755 -7.359 1.00 0.00 H new ATOM 0 HA2 GLY A 68 7.929 -8.210 -7.756 1.00 0.00 H new ATOM 0 HA3 GLY A 68 6.327 -7.753 -8.299 1.00 0.00 H new ATOM 1066 N GLY A 69 7.497 -6.520 -10.588 1.00 0.00 N ATOM 1067 CA GLY A 69 7.877 -6.444 -11.989 1.00 0.00 C ATOM 1068 C GLY A 69 9.361 -6.140 -12.163 1.00 0.00 C ATOM 1069 O GLY A 69 10.025 -6.849 -12.917 1.00 0.00 O ATOM 0 H GLY A 69 6.935 -5.730 -10.269 1.00 0.00 H new ATOM 0 HA2 GLY A 69 7.640 -7.388 -12.480 1.00 0.00 H new ATOM 0 HA3 GLY A 69 7.288 -5.671 -12.483 1.00 0.00 H new ATOM 1073 N TYR A 70 9.907 -5.138 -11.456 1.00 0.00 N ATOM 1074 CA TYR A 70 11.326 -4.777 -11.551 1.00 0.00 C ATOM 1075 C TYR A 70 12.206 -5.987 -11.248 1.00 0.00 C ATOM 1076 O TYR A 70 13.230 -6.185 -11.911 1.00 0.00 O ATOM 1077 CB TYR A 70 11.679 -3.611 -10.620 1.00 0.00 C ATOM 1078 CG TYR A 70 11.212 -2.213 -11.013 1.00 0.00 C ATOM 1079 CD1 TYR A 70 11.355 -1.733 -12.331 1.00 0.00 C ATOM 1080 CD2 TYR A 70 10.775 -1.327 -10.010 1.00 0.00 C ATOM 1081 CE1 TYR A 70 11.049 -0.395 -12.640 1.00 0.00 C ATOM 1082 CE2 TYR A 70 10.564 0.033 -10.286 1.00 0.00 C ATOM 1083 CZ TYR A 70 10.673 0.505 -11.616 1.00 0.00 C ATOM 1084 OH TYR A 70 10.443 1.815 -11.898 1.00 0.00 O ATOM 0 H TYR A 70 9.377 -4.558 -10.805 1.00 0.00 H new ATOM 0 HA TYR A 70 11.514 -4.450 -12.574 1.00 0.00 H new ATOM 0 HB2 TYR A 70 11.270 -3.835 -9.635 1.00 0.00 H new ATOM 0 HB3 TYR A 70 12.764 -3.584 -10.516 1.00 0.00 H new ATOM 0 HD1 TYR A 70 11.702 -2.397 -13.109 1.00 0.00 H new ATOM 0 HD2 TYR A 70 10.599 -1.700 -9.012 1.00 0.00 H new ATOM 0 HE1 TYR A 70 11.101 -0.054 -13.663 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.319 0.717 -9.487 1.00 0.00 H new ATOM 0 HH TYR A 70 10.105 1.898 -12.814 1.00 0.00 H new ATOM 1094 N ALA A 71 11.809 -6.803 -10.269 1.00 0.00 N ATOM 1095 CA ALA A 71 12.551 -7.993 -9.915 1.00 0.00 C ATOM 1096 C ALA A 71 12.509 -8.982 -11.077 1.00 0.00 C ATOM 1097 O ALA A 71 13.560 -9.489 -11.458 1.00 0.00 O ATOM 1098 CB ALA A 71 11.963 -8.632 -8.668 1.00 0.00 C ATOM 0 H ALA A 71 10.970 -6.651 -9.709 1.00 0.00 H new ATOM 0 HA ALA A 71 13.586 -7.719 -9.708 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.532 -9.526 -8.414 1.00 0.00 H new ATOM 0 HB2 ALA A 71 12.010 -7.925 -7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 71 10.924 -8.904 -8.854 1.00 0.00 H new ATOM 1104 N GLN A 72 11.326 -9.236 -11.661 1.00 0.00 N ATOM 1105 CA GLN A 72 11.204 -10.160 -12.786 1.00 0.00 C ATOM 1106 C GLN A 72 12.050 -9.665 -13.966 1.00 0.00 C ATOM 1107 O GLN A 72 12.669 -10.464 -14.668 1.00 0.00 O ATOM 1108 CB GLN A 72 9.735 -10.382 -13.201 1.00 0.00 C ATOM 1109 CG GLN A 72 9.436 -11.845 -13.587 1.00 0.00 C ATOM 1110 CD GLN A 72 10.496 -12.481 -14.493 1.00 0.00 C ATOM 1111 OE1 GLN A 72 11.415 -13.142 -14.008 1.00 0.00 O ATOM 1112 NE2 GLN A 72 10.441 -12.254 -15.797 1.00 0.00 N ATOM 0 H GLN A 72 10.446 -8.812 -11.369 1.00 0.00 H new ATOM 0 HA GLN A 72 11.583 -11.130 -12.465 1.00 0.00 H new ATOM 0 HB2 GLN A 72 9.082 -10.087 -12.380 1.00 0.00 H new ATOM 0 HB3 GLN A 72 9.499 -9.733 -14.044 1.00 0.00 H new ATOM 0 HG2 GLN A 72 9.347 -12.439 -12.677 1.00 0.00 H new ATOM 0 HG3 GLN A 72 8.470 -11.887 -14.091 1.00 0.00 H new ATOM 0 HE21 GLN A 72 9.675 -11.705 -16.187 1.00 0.00 H new ATOM 0 HE22 GLN A 72 11.165 -12.628 -16.411 1.00 0.00 H new ATOM 1121 N SER A 73 12.117 -8.349 -14.193 1.00 0.00 N ATOM 1122 CA SER A 73 12.921 -7.780 -15.270 1.00 0.00 C ATOM 1123 C SER A 73 14.418 -8.062 -15.039 1.00 0.00 C ATOM 1124 O SER A 73 15.214 -7.902 -15.959 1.00 0.00 O ATOM 1125 CB SER A 73 12.642 -6.280 -15.389 1.00 0.00 C ATOM 1126 OG SER A 73 11.259 -6.054 -15.607 1.00 0.00 O ATOM 0 H SER A 73 11.617 -7.655 -13.637 1.00 0.00 H new ATOM 0 HA SER A 73 12.644 -8.254 -16.212 1.00 0.00 H new ATOM 0 HB2 SER A 73 12.962 -5.770 -14.480 1.00 0.00 H new ATOM 0 HB3 SER A 73 13.221 -5.859 -16.211 1.00 0.00 H new ATOM 0 HG SER A 73 10.758 -6.282 -14.796 1.00 0.00 H new ATOM 1132 N GLY A 74 14.806 -8.495 -13.834 1.00 0.00 N ATOM 1133 CA GLY A 74 16.160 -8.831 -13.441 1.00 0.00 C ATOM 1134 C GLY A 74 16.947 -7.644 -12.908 1.00 0.00 C ATOM 1135 O GLY A 74 18.152 -7.767 -12.705 1.00 0.00 O ATOM 0 H GLY A 74 14.140 -8.624 -13.072 1.00 0.00 H new ATOM 0 HA2 GLY A 74 16.126 -9.608 -12.677 1.00 0.00 H new ATOM 0 HA3 GLY A 74 16.686 -9.250 -14.299 1.00 0.00 H new ATOM 1139 N LEU A 75 16.300 -6.507 -12.641 1.00 0.00 N ATOM 1140 CA LEU A 75 16.980 -5.310 -12.154 1.00 0.00 C ATOM 1141 C LEU A 75 17.209 -5.290 -10.638 1.00 0.00 C ATOM 1142 O LEU A 75 17.825 -4.332 -10.158 1.00 0.00 O ATOM 1143 CB LEU A 75 16.220 -4.068 -12.651 1.00 0.00 C ATOM 1144 CG LEU A 75 16.315 -3.859 -14.178 1.00 0.00 C ATOM 1145 CD1 LEU A 75 15.226 -2.847 -14.562 1.00 0.00 C ATOM 1146 CD2 LEU A 75 17.721 -3.405 -14.583 1.00 0.00 C ATOM 0 H LEU A 75 15.293 -6.393 -12.757 1.00 0.00 H new ATOM 0 HA LEU A 75 17.989 -5.311 -12.567 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.171 -4.157 -12.369 1.00 0.00 H new ATOM 0 HB3 LEU A 75 16.612 -3.185 -12.146 1.00 0.00 H new ATOM 0 HG LEU A 75 16.148 -4.791 -14.717 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.257 -2.669 -15.637 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.248 -3.243 -14.288 1.00 0.00 H new ATOM 0 HD13 LEU A 75 15.398 -1.909 -14.034 1.00 0.00 H new ATOM 0 HD21 LEU A 75 17.761 -3.265 -15.663 1.00 0.00 H new ATOM 0 HD22 LEU A 75 17.957 -2.464 -14.086 1.00 0.00 H new ATOM 0 HD23 LEU A 75 18.447 -4.163 -14.288 1.00 0.00 H new ATOM 1158 N LEU A 76 16.729 -6.282 -9.873 1.00 0.00 N ATOM 1159 CA LEU A 76 16.921 -6.345 -8.422 1.00 0.00 C ATOM 1160 C LEU A 76 17.896 -7.461 -8.070 1.00 0.00 C ATOM 1161 O LEU A 76 17.859 -8.537 -8.667 1.00 0.00 O ATOM 1162 CB LEU A 76 15.605 -6.530 -7.663 1.00 0.00 C ATOM 1163 CG LEU A 76 14.646 -5.323 -7.730 1.00 0.00 C ATOM 1164 CD1 LEU A 76 13.505 -5.567 -6.738 1.00 0.00 C ATOM 1165 CD2 LEU A 76 15.362 -4.009 -7.370 1.00 0.00 C ATOM 0 H LEU A 76 16.195 -7.065 -10.248 1.00 0.00 H new ATOM 0 HA LEU A 76 17.336 -5.386 -8.111 1.00 0.00 H new ATOM 0 HB2 LEU A 76 15.093 -7.406 -8.060 1.00 0.00 H new ATOM 0 HB3 LEU A 76 15.831 -6.740 -6.617 1.00 0.00 H new ATOM 0 HG LEU A 76 14.270 -5.226 -8.748 1.00 0.00 H new ATOM 0 HD11 LEU A 76 12.812 -4.726 -6.766 1.00 0.00 H new ATOM 0 HD12 LEU A 76 12.977 -6.482 -7.008 1.00 0.00 H new ATOM 0 HD13 LEU A 76 13.913 -5.667 -5.732 1.00 0.00 H new ATOM 0 HD21 LEU A 76 14.655 -3.182 -7.428 1.00 0.00 H new ATOM 0 HD22 LEU A 76 15.759 -4.077 -6.357 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.180 -3.837 -8.069 1.00 0.00 H new ATOM 1177 N ALA A 77 18.801 -7.166 -7.134 1.00 0.00 N ATOM 1178 CA ALA A 77 19.831 -8.080 -6.663 1.00 0.00 C ATOM 1179 C ALA A 77 19.260 -9.144 -5.720 1.00 0.00 C ATOM 1180 O ALA A 77 18.067 -9.175 -5.410 1.00 0.00 O ATOM 1181 CB ALA A 77 20.939 -7.278 -5.968 1.00 0.00 C ATOM 0 H ALA A 77 18.834 -6.257 -6.673 1.00 0.00 H new ATOM 0 HA ALA A 77 20.245 -8.607 -7.523 1.00 0.00 H new ATOM 0 HB1 ALA A 77 21.713 -7.959 -5.613 1.00 0.00 H new ATOM 0 HB2 ALA A 77 21.374 -6.570 -6.674 1.00 0.00 H new ATOM 0 HB3 ALA A 77 20.519 -6.734 -5.122 1.00 0.00 H new ATOM 1187 N GLU A 78 20.140 -10.026 -5.252 1.00 0.00 N ATOM 1188 CA GLU A 78 19.816 -11.098 -4.329 1.00 0.00 C ATOM 1189 C GLU A 78 20.054 -10.566 -2.923 1.00 0.00 C ATOM 1190 O GLU A 78 21.184 -10.580 -2.419 1.00 0.00 O ATOM 1191 CB GLU A 78 20.649 -12.342 -4.661 1.00 0.00 C ATOM 1192 CG GLU A 78 19.966 -13.165 -5.758 1.00 0.00 C ATOM 1193 CD GLU A 78 18.721 -13.857 -5.210 1.00 0.00 C ATOM 1194 OE1 GLU A 78 18.882 -14.903 -4.541 1.00 0.00 O ATOM 1195 OE2 GLU A 78 17.613 -13.297 -5.371 1.00 0.00 O ATOM 0 H GLU A 78 21.125 -10.010 -5.515 1.00 0.00 H new ATOM 0 HA GLU A 78 18.775 -11.411 -4.409 1.00 0.00 H new ATOM 0 HB2 GLU A 78 21.645 -12.044 -4.988 1.00 0.00 H new ATOM 0 HB3 GLU A 78 20.777 -12.951 -3.766 1.00 0.00 H new ATOM 0 HG2 GLU A 78 19.692 -12.516 -6.590 1.00 0.00 H new ATOM 0 HG3 GLU A 78 20.661 -13.909 -6.149 1.00 0.00 H new ATOM 1202 N ILE A 79 18.996 -10.019 -2.329 1.00 0.00 N ATOM 1203 CA ILE A 79 19.021 -9.441 -0.993 1.00 0.00 C ATOM 1204 C ILE A 79 19.199 -10.508 0.106 1.00 0.00 C ATOM 1205 O ILE A 79 19.061 -11.710 -0.142 1.00 0.00 O ATOM 1206 CB ILE A 79 17.791 -8.526 -0.798 1.00 0.00 C ATOM 1207 CG1 ILE A 79 16.438 -9.277 -0.827 1.00 0.00 C ATOM 1208 CG2 ILE A 79 17.785 -7.381 -1.831 1.00 0.00 C ATOM 1209 CD1 ILE A 79 15.781 -9.282 0.553 1.00 0.00 C ATOM 0 H ILE A 79 18.080 -9.965 -2.774 1.00 0.00 H new ATOM 0 HA ILE A 79 19.905 -8.811 -0.893 1.00 0.00 H new ATOM 0 HB ILE A 79 17.892 -8.113 0.206 1.00 0.00 H new ATOM 0 HG12 ILE A 79 15.772 -8.804 -1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 79 16.595 -10.302 -1.162 1.00 0.00 H new ATOM 0 HG21 ILE A 79 16.909 -6.752 -1.672 1.00 0.00 H new ATOM 0 HG22 ILE A 79 18.688 -6.782 -1.715 1.00 0.00 H new ATOM 0 HG23 ILE A 79 17.753 -7.799 -2.837 1.00 0.00 H new ATOM 0 HD11 ILE A 79 14.832 -9.816 0.502 1.00 0.00 H new ATOM 0 HD12 ILE A 79 16.439 -9.777 1.267 1.00 0.00 H new ATOM 0 HD13 ILE A 79 15.603 -8.256 0.875 1.00 0.00 H new ATOM 1221 N THR A 80 19.453 -10.046 1.335 1.00 0.00 N ATOM 1222 CA THR A 80 19.690 -10.830 2.551 1.00 0.00 C ATOM 1223 C THR A 80 20.737 -11.931 2.332 1.00 0.00 C ATOM 1224 O THR A 80 20.400 -13.117 2.260 1.00 0.00 O ATOM 1225 CB THR A 80 18.405 -11.282 3.269 1.00 0.00 C ATOM 1226 OG1 THR A 80 17.398 -11.769 2.406 1.00 0.00 O ATOM 1227 CG2 THR A 80 17.820 -10.097 4.038 1.00 0.00 C ATOM 0 H THR A 80 19.502 -9.044 1.519 1.00 0.00 H new ATOM 0 HA THR A 80 20.139 -10.149 3.274 1.00 0.00 H new ATOM 0 HB THR A 80 18.701 -12.104 3.921 1.00 0.00 H new ATOM 0 HG1 THR A 80 16.617 -12.037 2.933 1.00 0.00 H new ATOM 0 HG21 THR A 80 16.909 -10.409 4.549 1.00 0.00 H new ATOM 0 HG22 THR A 80 18.546 -9.745 4.771 1.00 0.00 H new ATOM 0 HG23 THR A 80 17.587 -9.291 3.342 1.00 0.00 H new ATOM 1235 N PRO A 81 22.024 -11.549 2.232 1.00 0.00 N ATOM 1236 CA PRO A 81 23.110 -12.496 2.035 1.00 0.00 C ATOM 1237 C PRO A 81 23.324 -13.410 3.247 1.00 0.00 C ATOM 1238 O PRO A 81 23.897 -14.490 3.074 1.00 0.00 O ATOM 1239 CB PRO A 81 24.350 -11.634 1.782 1.00 0.00 C ATOM 1240 CG PRO A 81 24.044 -10.317 2.475 1.00 0.00 C ATOM 1241 CD PRO A 81 22.541 -10.185 2.292 1.00 0.00 C ATOM 0 HA PRO A 81 22.889 -13.169 1.206 1.00 0.00 H new ATOM 0 HB2 PRO A 81 25.247 -12.099 2.191 1.00 0.00 H new ATOM 0 HB3 PRO A 81 24.523 -11.491 0.715 1.00 0.00 H new ATOM 0 HG2 PRO A 81 24.323 -10.339 3.528 1.00 0.00 H new ATOM 0 HG3 PRO A 81 24.582 -9.485 2.020 1.00 0.00 H new ATOM 0 HD2 PRO A 81 22.094 -9.634 3.119 1.00 0.00 H new ATOM 0 HD3 PRO A 81 22.305 -9.637 1.380 1.00 0.00 H new ATOM 1249 N ASP A 82 22.885 -12.980 4.435 1.00 0.00 N ATOM 1250 CA ASP A 82 22.985 -13.687 5.708 1.00 0.00 C ATOM 1251 C ASP A 82 21.594 -13.725 6.368 1.00 0.00 C ATOM 1252 O ASP A 82 20.714 -12.961 5.963 1.00 0.00 O ATOM 1253 CB ASP A 82 24.069 -13.015 6.561 1.00 0.00 C ATOM 1254 CG ASP A 82 24.629 -13.931 7.641 1.00 0.00 C ATOM 1255 OD1 ASP A 82 24.779 -15.153 7.397 1.00 0.00 O ATOM 1256 OD2 ASP A 82 24.995 -13.415 8.716 1.00 0.00 O ATOM 0 H ASP A 82 22.424 -12.076 4.535 1.00 0.00 H new ATOM 0 HA ASP A 82 23.292 -14.725 5.578 1.00 0.00 H new ATOM 0 HB2 ASP A 82 24.882 -12.687 5.913 1.00 0.00 H new ATOM 0 HB3 ASP A 82 23.654 -12.122 7.029 1.00 0.00 H new ATOM 1261 N LYS A 83 21.373 -14.583 7.375 1.00 0.00 N ATOM 1262 CA LYS A 83 20.076 -14.756 8.048 1.00 0.00 C ATOM 1263 C LYS A 83 19.781 -13.786 9.195 1.00 0.00 C ATOM 1264 O LYS A 83 18.640 -13.350 9.301 1.00 0.00 O ATOM 1265 CB LYS A 83 19.977 -16.224 8.515 1.00 0.00 C ATOM 1266 CG LYS A 83 18.612 -16.683 9.071 1.00 0.00 C ATOM 1267 CD LYS A 83 17.492 -16.880 8.038 1.00 0.00 C ATOM 1268 CE LYS A 83 17.842 -18.015 7.061 1.00 0.00 C ATOM 1269 NZ LYS A 83 16.748 -18.367 6.129 1.00 0.00 N ATOM 0 H LYS A 83 22.103 -15.187 7.752 1.00 0.00 H new ATOM 0 HA LYS A 83 19.307 -14.510 7.316 1.00 0.00 H new ATOM 0 HB2 LYS A 83 20.236 -16.867 7.674 1.00 0.00 H new ATOM 0 HB3 LYS A 83 20.731 -16.388 9.285 1.00 0.00 H new ATOM 0 HG2 LYS A 83 18.757 -17.623 9.603 1.00 0.00 H new ATOM 0 HG3 LYS A 83 18.277 -15.950 9.805 1.00 0.00 H new ATOM 0 HD2 LYS A 83 16.557 -17.109 8.549 1.00 0.00 H new ATOM 0 HD3 LYS A 83 17.334 -15.954 7.485 1.00 0.00 H new ATOM 0 HE2 LYS A 83 18.719 -17.725 6.482 1.00 0.00 H new ATOM 0 HE3 LYS A 83 18.117 -18.901 7.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 17.059 -19.138 5.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 15.916 -18.675 6.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 16.499 -17.536 5.556 1.00 0.00 H new ATOM 1283 N ALA A 84 20.763 -13.362 9.991 1.00 0.00 N ATOM 1284 CA ALA A 84 20.589 -12.457 11.135 1.00 0.00 C ATOM 1285 C ALA A 84 19.916 -11.132 10.797 1.00 0.00 C ATOM 1286 O ALA A 84 19.386 -10.479 11.698 1.00 0.00 O ATOM 1287 CB ALA A 84 21.934 -12.238 11.832 1.00 0.00 C ATOM 0 H ALA A 84 21.733 -13.646 9.856 1.00 0.00 H new ATOM 0 HA ALA A 84 19.896 -12.952 11.815 1.00 0.00 H new ATOM 0 HB1 ALA A 84 21.799 -11.566 12.680 1.00 0.00 H new ATOM 0 HB2 ALA A 84 22.321 -13.194 12.185 1.00 0.00 H new ATOM 0 HB3 ALA A 84 22.641 -11.798 11.129 1.00 0.00 H new ATOM 1293 N PHE A 85 19.941 -10.706 9.534 1.00 0.00 N ATOM 1294 CA PHE A 85 19.292 -9.471 9.125 1.00 0.00 C ATOM 1295 C PHE A 85 17.769 -9.656 9.236 1.00 0.00 C ATOM 1296 O PHE A 85 17.039 -8.711 9.532 1.00 0.00 O ATOM 1297 CB PHE A 85 19.721 -9.147 7.691 1.00 0.00 C ATOM 1298 CG PHE A 85 19.243 -7.805 7.174 1.00 0.00 C ATOM 1299 CD1 PHE A 85 17.961 -7.677 6.607 1.00 0.00 C ATOM 1300 CD2 PHE A 85 20.080 -6.678 7.261 1.00 0.00 C ATOM 1301 CE1 PHE A 85 17.502 -6.423 6.171 1.00 0.00 C ATOM 1302 CE2 PHE A 85 19.615 -5.423 6.835 1.00 0.00 C ATOM 1303 CZ PHE A 85 18.312 -5.288 6.326 1.00 0.00 C ATOM 0 H PHE A 85 20.408 -11.205 8.777 1.00 0.00 H new ATOM 0 HA PHE A 85 19.582 -8.638 9.765 1.00 0.00 H new ATOM 0 HB2 PHE A 85 20.809 -9.175 7.637 1.00 0.00 H new ATOM 0 HB3 PHE A 85 19.349 -9.929 7.030 1.00 0.00 H new ATOM 0 HD1 PHE A 85 17.328 -8.546 6.507 1.00 0.00 H new ATOM 0 HD2 PHE A 85 21.080 -6.778 7.655 1.00 0.00 H new ATOM 0 HE1 PHE A 85 16.526 -6.333 5.717 1.00 0.00 H new ATOM 0 HE2 PHE A 85 20.260 -4.559 6.899 1.00 0.00 H new ATOM 0 HZ PHE A 85 17.935 -4.313 6.055 1.00 0.00 H new ATOM 1313 N GLN A 86 17.266 -10.883 9.049 1.00 0.00 N ATOM 1314 CA GLN A 86 15.848 -11.202 9.114 1.00 0.00 C ATOM 1315 C GLN A 86 15.325 -10.969 10.526 1.00 0.00 C ATOM 1316 O GLN A 86 14.242 -10.406 10.688 1.00 0.00 O ATOM 1317 CB GLN A 86 15.567 -12.656 8.689 1.00 0.00 C ATOM 1318 CG GLN A 86 15.615 -12.914 7.176 1.00 0.00 C ATOM 1319 CD GLN A 86 17.008 -12.939 6.534 1.00 0.00 C ATOM 1320 OE1 GLN A 86 17.757 -11.978 6.585 1.00 0.00 O ATOM 1321 NE2 GLN A 86 17.338 -13.992 5.796 1.00 0.00 N ATOM 0 H GLN A 86 17.852 -11.693 8.845 1.00 0.00 H new ATOM 0 HA GLN A 86 15.331 -10.544 8.416 1.00 0.00 H new ATOM 0 HB2 GLN A 86 16.293 -13.307 9.176 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.583 -12.943 9.060 1.00 0.00 H new ATOM 0 HG2 GLN A 86 15.129 -13.869 6.976 1.00 0.00 H new ATOM 0 HG3 GLN A 86 15.023 -12.145 6.679 1.00 0.00 H new ATOM 0 HE21 GLN A 86 16.715 -14.798 5.750 1.00 0.00 H new ATOM 0 HE22 GLN A 86 18.215 -13.995 5.275 1.00 0.00 H new ATOM 1330 N ASP A 87 16.108 -11.355 11.534 1.00 0.00 N ATOM 1331 CA ASP A 87 15.793 -11.218 12.958 1.00 0.00 C ATOM 1332 C ASP A 87 15.696 -9.754 13.388 1.00 0.00 C ATOM 1333 O ASP A 87 15.160 -9.442 14.452 1.00 0.00 O ATOM 1334 CB ASP A 87 16.852 -11.952 13.789 1.00 0.00 C ATOM 1335 CG ASP A 87 16.640 -13.458 13.716 1.00 0.00 C ATOM 1336 OD1 ASP A 87 15.833 -13.963 14.530 1.00 0.00 O ATOM 1337 OD2 ASP A 87 17.240 -14.099 12.828 1.00 0.00 O ATOM 0 H ASP A 87 17.017 -11.790 11.375 1.00 0.00 H new ATOM 0 HA ASP A 87 14.814 -11.666 13.131 1.00 0.00 H new ATOM 0 HB2 ASP A 87 17.848 -11.701 13.423 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.801 -11.622 14.827 1.00 0.00 H new ATOM 1342 N LYS A 88 16.214 -8.824 12.583 1.00 0.00 N ATOM 1343 CA LYS A 88 16.161 -7.395 12.872 1.00 0.00 C ATOM 1344 C LYS A 88 14.837 -6.791 12.404 1.00 0.00 C ATOM 1345 O LYS A 88 14.608 -5.603 12.622 1.00 0.00 O ATOM 1346 CB LYS A 88 17.343 -6.688 12.212 1.00 0.00 C ATOM 1347 CG LYS A 88 18.682 -7.318 12.647 1.00 0.00 C ATOM 1348 CD LYS A 88 19.739 -6.244 12.894 1.00 0.00 C ATOM 1349 CE LYS A 88 19.545 -5.689 14.299 1.00 0.00 C ATOM 1350 NZ LYS A 88 20.443 -4.558 14.614 1.00 0.00 N ATOM 0 H LYS A 88 16.685 -9.046 11.706 1.00 0.00 H new ATOM 0 HA LYS A 88 16.225 -7.255 13.951 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.246 -6.746 11.128 1.00 0.00 H new ATOM 0 HB3 LYS A 88 17.332 -5.631 12.477 1.00 0.00 H new ATOM 0 HG2 LYS A 88 18.534 -7.903 13.555 1.00 0.00 H new ATOM 0 HG3 LYS A 88 19.031 -8.006 11.877 1.00 0.00 H new ATOM 0 HD2 LYS A 88 20.739 -6.665 12.788 1.00 0.00 H new ATOM 0 HD3 LYS A 88 19.649 -5.447 12.156 1.00 0.00 H new ATOM 0 HE2 LYS A 88 18.511 -5.365 14.414 1.00 0.00 H new ATOM 0 HE3 LYS A 88 19.711 -6.487 15.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.259 -4.228 15.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.433 -4.868 14.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 20.270 -3.781 13.945 1.00 0.00 H new ATOM 1364 N LEU A 89 13.955 -7.574 11.774 1.00 0.00 N ATOM 1365 CA LEU A 89 12.676 -7.117 11.254 1.00 0.00 C ATOM 1366 C LEU A 89 11.552 -8.053 11.699 1.00 0.00 C ATOM 1367 O LEU A 89 11.795 -9.202 12.069 1.00 0.00 O ATOM 1368 CB LEU A 89 12.742 -7.081 9.715 1.00 0.00 C ATOM 1369 CG LEU A 89 13.946 -6.363 9.063 1.00 0.00 C ATOM 1370 CD1 LEU A 89 14.161 -6.881 7.643 1.00 0.00 C ATOM 1371 CD2 LEU A 89 13.736 -4.855 9.006 1.00 0.00 C ATOM 0 H LEU A 89 14.122 -8.567 11.611 1.00 0.00 H new ATOM 0 HA LEU A 89 12.469 -6.119 11.641 1.00 0.00 H new ATOM 0 HB2 LEU A 89 12.730 -8.110 9.355 1.00 0.00 H new ATOM 0 HB3 LEU A 89 11.831 -6.605 9.351 1.00 0.00 H new ATOM 0 HG LEU A 89 14.821 -6.573 9.678 1.00 0.00 H new ATOM 0 HD11 LEU A 89 15.011 -6.368 7.194 1.00 0.00 H new ATOM 0 HD12 LEU A 89 14.358 -7.953 7.673 1.00 0.00 H new ATOM 0 HD13 LEU A 89 13.268 -6.692 7.048 1.00 0.00 H new ATOM 0 HD21 LEU A 89 14.603 -4.384 8.542 1.00 0.00 H new ATOM 0 HD22 LEU A 89 12.845 -4.634 8.419 1.00 0.00 H new ATOM 0 HD23 LEU A 89 13.610 -4.467 10.017 1.00 0.00 H new ATOM 1383 N TYR A 90 10.313 -7.562 11.676 1.00 0.00 N ATOM 1384 CA TYR A 90 9.134 -8.337 12.046 1.00 0.00 C ATOM 1385 C TYR A 90 8.760 -9.277 10.887 1.00 0.00 C ATOM 1386 O TYR A 90 9.008 -8.947 9.721 1.00 0.00 O ATOM 1387 CB TYR A 90 7.962 -7.403 12.387 1.00 0.00 C ATOM 1388 CG TYR A 90 8.062 -6.732 13.742 1.00 0.00 C ATOM 1389 CD1 TYR A 90 7.914 -7.479 14.928 1.00 0.00 C ATOM 1390 CD2 TYR A 90 8.308 -5.349 13.818 1.00 0.00 C ATOM 1391 CE1 TYR A 90 8.042 -6.854 16.184 1.00 0.00 C ATOM 1392 CE2 TYR A 90 8.433 -4.726 15.071 1.00 0.00 C ATOM 1393 CZ TYR A 90 8.298 -5.467 16.266 1.00 0.00 C ATOM 1394 OH TYR A 90 8.446 -4.867 17.480 1.00 0.00 O ATOM 0 H TYR A 90 10.100 -6.604 11.397 1.00 0.00 H new ATOM 0 HA TYR A 90 9.357 -8.932 12.931 1.00 0.00 H new ATOM 0 HB2 TYR A 90 7.894 -6.632 11.619 1.00 0.00 H new ATOM 0 HB3 TYR A 90 7.035 -7.975 12.347 1.00 0.00 H new ATOM 0 HD1 TYR A 90 7.701 -8.536 14.874 1.00 0.00 H new ATOM 0 HD2 TYR A 90 8.401 -4.766 12.913 1.00 0.00 H new ATOM 0 HE1 TYR A 90 7.944 -7.437 17.088 1.00 0.00 H new ATOM 0 HE2 TYR A 90 8.635 -3.666 15.121 1.00 0.00 H new ATOM 0 HH TYR A 90 8.222 -3.916 17.404 1.00 0.00 H new ATOM 1404 N PRO A 91 8.118 -10.421 11.182 1.00 0.00 N ATOM 1405 CA PRO A 91 7.721 -11.408 10.183 1.00 0.00 C ATOM 1406 C PRO A 91 6.586 -10.961 9.255 1.00 0.00 C ATOM 1407 O PRO A 91 6.689 -11.197 8.051 1.00 0.00 O ATOM 1408 CB PRO A 91 7.321 -12.653 10.977 1.00 0.00 C ATOM 1409 CG PRO A 91 6.906 -12.098 12.335 1.00 0.00 C ATOM 1410 CD PRO A 91 7.797 -10.879 12.526 1.00 0.00 C ATOM 0 HA PRO A 91 8.553 -11.584 9.501 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.502 -13.189 10.496 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.151 -13.354 11.068 1.00 0.00 H new ATOM 0 HG2 PRO A 91 5.850 -11.826 12.349 1.00 0.00 H new ATOM 0 HG3 PRO A 91 7.057 -12.830 13.128 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.284 -10.103 13.094 1.00 0.00 H new ATOM 0 HD3 PRO A 91 8.700 -11.135 13.080 1.00 0.00 H new ATOM 1418 N PHE A 92 5.532 -10.311 9.763 1.00 0.00 N ATOM 1419 CA PHE A 92 4.413 -9.878 8.919 1.00 0.00 C ATOM 1420 C PHE A 92 4.904 -8.950 7.802 1.00 0.00 C ATOM 1421 O PHE A 92 4.575 -9.135 6.631 1.00 0.00 O ATOM 1422 CB PHE A 92 3.292 -9.258 9.768 1.00 0.00 C ATOM 1423 CG PHE A 92 3.555 -7.864 10.308 1.00 0.00 C ATOM 1424 CD1 PHE A 92 4.333 -7.694 11.465 1.00 0.00 C ATOM 1425 CD2 PHE A 92 3.022 -6.734 9.655 1.00 0.00 C ATOM 1426 CE1 PHE A 92 4.593 -6.407 11.962 1.00 0.00 C ATOM 1427 CE2 PHE A 92 3.293 -5.443 10.145 1.00 0.00 C ATOM 1428 CZ PHE A 92 4.077 -5.280 11.299 1.00 0.00 C ATOM 0 H PHE A 92 5.431 -10.074 10.750 1.00 0.00 H new ATOM 0 HA PHE A 92 3.980 -10.751 8.431 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.384 -9.227 9.166 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.094 -9.920 10.611 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.733 -8.558 11.975 1.00 0.00 H new ATOM 0 HD2 PHE A 92 2.405 -6.859 8.778 1.00 0.00 H new ATOM 0 HE1 PHE A 92 5.189 -6.283 12.854 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.898 -4.577 9.634 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.283 -4.289 11.677 1.00 0.00 H new ATOM 1438 N THR A 93 5.774 -8.005 8.150 1.00 0.00 N ATOM 1439 CA THR A 93 6.366 -7.039 7.241 1.00 0.00 C ATOM 1440 C THR A 93 7.258 -7.729 6.199 1.00 0.00 C ATOM 1441 O THR A 93 7.473 -7.190 5.115 1.00 0.00 O ATOM 1442 CB THR A 93 7.220 -6.063 8.069 1.00 0.00 C ATOM 1443 OG1 THR A 93 6.846 -6.027 9.431 1.00 0.00 O ATOM 1444 CG2 THR A 93 7.145 -4.628 7.565 1.00 0.00 C ATOM 0 H THR A 93 6.095 -7.891 9.111 1.00 0.00 H new ATOM 0 HA THR A 93 5.571 -6.515 6.711 1.00 0.00 H new ATOM 0 HB THR A 93 8.232 -6.452 7.958 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.907 -5.757 9.505 1.00 0.00 H new ATOM 0 HG21 THR A 93 7.769 -3.990 8.191 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.500 -4.585 6.535 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.113 -4.281 7.608 1.00 0.00 H new ATOM 1452 N TRP A 94 7.843 -8.882 6.540 1.00 0.00 N ATOM 1453 CA TRP A 94 8.705 -9.633 5.644 1.00 0.00 C ATOM 1454 C TRP A 94 7.884 -10.271 4.531 1.00 0.00 C ATOM 1455 O TRP A 94 8.300 -10.226 3.374 1.00 0.00 O ATOM 1456 CB TRP A 94 9.474 -10.710 6.424 1.00 0.00 C ATOM 1457 CG TRP A 94 10.915 -10.415 6.650 1.00 0.00 C ATOM 1458 CD1 TRP A 94 11.534 -10.320 7.845 1.00 0.00 C ATOM 1459 CD2 TRP A 94 11.928 -10.163 5.639 1.00 0.00 C ATOM 1460 NE1 TRP A 94 12.877 -10.085 7.641 1.00 0.00 N ATOM 1461 CE2 TRP A 94 13.172 -9.949 6.296 1.00 0.00 C ATOM 1462 CE3 TRP A 94 11.907 -10.090 4.231 1.00 0.00 C ATOM 1463 CZ2 TRP A 94 14.345 -9.671 5.579 1.00 0.00 C ATOM 1464 CZ3 TRP A 94 13.072 -9.795 3.505 1.00 0.00 C ATOM 1465 CH2 TRP A 94 14.287 -9.589 4.176 1.00 0.00 C ATOM 0 H TRP A 94 7.726 -9.317 7.455 1.00 0.00 H new ATOM 0 HA TRP A 94 9.424 -8.947 5.196 1.00 0.00 H new ATOM 0 HB2 TRP A 94 8.991 -10.851 7.391 1.00 0.00 H new ATOM 0 HB3 TRP A 94 9.392 -11.655 5.886 1.00 0.00 H new ATOM 0 HD1 TRP A 94 11.054 -10.413 8.808 1.00 0.00 H new ATOM 0 HE1 TRP A 94 13.568 -10.020 8.389 1.00 0.00 H new ATOM 0 HE3 TRP A 94 10.981 -10.264 3.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 15.281 -9.522 6.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 13.033 -9.726 2.428 1.00 0.00 H new ATOM 0 HH2 TRP A 94 15.181 -9.367 3.613 1.00 0.00 H new ATOM 1476 N ASP A 95 6.723 -10.840 4.868 1.00 0.00 N ATOM 1477 CA ASP A 95 5.830 -11.501 3.914 1.00 0.00 C ATOM 1478 C ASP A 95 5.453 -10.571 2.754 1.00 0.00 C ATOM 1479 O ASP A 95 5.233 -11.047 1.640 1.00 0.00 O ATOM 1480 CB ASP A 95 4.575 -12.044 4.614 1.00 0.00 C ATOM 1481 CG ASP A 95 4.802 -13.261 5.521 1.00 0.00 C ATOM 1482 OD1 ASP A 95 5.788 -14.011 5.323 1.00 0.00 O ATOM 1483 OD2 ASP A 95 3.955 -13.474 6.424 1.00 0.00 O ATOM 0 H ASP A 95 6.373 -10.854 5.826 1.00 0.00 H new ATOM 0 HA ASP A 95 6.374 -12.347 3.493 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.138 -11.244 5.211 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.842 -12.311 3.853 1.00 0.00 H new ATOM 1488 N ALA A 96 5.437 -9.251 2.985 1.00 0.00 N ATOM 1489 CA ALA A 96 5.106 -8.229 1.994 1.00 0.00 C ATOM 1490 C ALA A 96 6.047 -8.195 0.787 1.00 0.00 C ATOM 1491 O ALA A 96 5.656 -7.719 -0.277 1.00 0.00 O ATOM 1492 CB ALA A 96 5.173 -6.850 2.664 1.00 0.00 C ATOM 0 H ALA A 96 5.662 -8.857 3.898 1.00 0.00 H new ATOM 0 HA ALA A 96 4.110 -8.478 1.627 1.00 0.00 H new ATOM 0 HB1 ALA A 96 4.928 -6.079 1.934 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.460 -6.810 3.487 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.179 -6.680 3.047 1.00 0.00 H new ATOM 1498 N VAL A 97 7.277 -8.687 0.936 1.00 0.00 N ATOM 1499 CA VAL A 97 8.295 -8.696 -0.113 1.00 0.00 C ATOM 1500 C VAL A 97 8.770 -10.110 -0.451 1.00 0.00 C ATOM 1501 O VAL A 97 9.793 -10.274 -1.126 1.00 0.00 O ATOM 1502 CB VAL A 97 9.444 -7.752 0.297 1.00 0.00 C ATOM 1503 CG1 VAL A 97 9.001 -6.287 0.246 1.00 0.00 C ATOM 1504 CG2 VAL A 97 9.987 -8.041 1.705 1.00 0.00 C ATOM 0 H VAL A 97 7.600 -9.100 1.811 1.00 0.00 H new ATOM 0 HA VAL A 97 7.859 -8.324 -1.040 1.00 0.00 H new ATOM 0 HB VAL A 97 10.240 -7.935 -0.425 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.832 -5.645 0.540 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.690 -6.036 -0.768 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.166 -6.135 0.930 1.00 0.00 H new ATOM 0 HG21 VAL A 97 10.793 -7.344 1.934 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.186 -7.923 2.435 1.00 0.00 H new ATOM 0 HG23 VAL A 97 10.368 -9.062 1.746 1.00 0.00 H new ATOM 1514 N ARG A 98 8.077 -11.149 0.034 1.00 0.00 N ATOM 1515 CA ARG A 98 8.503 -12.505 -0.277 1.00 0.00 C ATOM 1516 C ARG A 98 8.202 -12.832 -1.733 1.00 0.00 C ATOM 1517 O ARG A 98 7.216 -12.357 -2.310 1.00 0.00 O ATOM 1518 CB ARG A 98 7.872 -13.539 0.661 1.00 0.00 C ATOM 1519 CG ARG A 98 8.487 -13.492 2.063 1.00 0.00 C ATOM 1520 CD ARG A 98 7.923 -14.597 2.969 1.00 0.00 C ATOM 1521 NE ARG A 98 8.410 -15.917 2.541 1.00 0.00 N ATOM 1522 CZ ARG A 98 9.638 -16.403 2.759 1.00 0.00 C ATOM 1523 NH1 ARG A 98 10.450 -15.860 3.659 1.00 0.00 N ATOM 1524 NH2 ARG A 98 10.064 -17.444 2.059 1.00 0.00 N ATOM 0 H ARG A 98 7.248 -11.075 0.623 1.00 0.00 H new ATOM 0 HA ARG A 98 9.581 -12.555 -0.121 1.00 0.00 H new ATOM 0 HB2 ARG A 98 6.799 -13.359 0.729 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.002 -14.536 0.241 1.00 0.00 H new ATOM 0 HG2 ARG A 98 9.569 -13.599 1.989 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.293 -12.518 2.513 1.00 0.00 H new ATOM 0 HD2 ARG A 98 8.217 -14.413 4.002 1.00 0.00 H new ATOM 0 HD3 ARG A 98 6.834 -14.578 2.939 1.00 0.00 H new ATOM 0 HE ARG A 98 7.756 -16.513 2.034 1.00 0.00 H new ATOM 0 HH11 ARG A 98 10.142 -15.054 4.203 1.00 0.00 H new ATOM 0 HH12 ARG A 98 11.381 -16.249 3.806 1.00 0.00 H new ATOM 0 HH21 ARG A 98 9.457 -17.870 1.359 1.00 0.00 H new ATOM 0 HH22 ARG A 98 10.999 -17.819 2.220 1.00 0.00 H new ATOM 1538 N TYR A 99 9.058 -13.662 -2.320 1.00 0.00 N ATOM 1539 CA TYR A 99 8.965 -14.117 -3.700 1.00 0.00 C ATOM 1540 C TYR A 99 9.139 -15.638 -3.724 1.00 0.00 C ATOM 1541 O TYR A 99 9.306 -16.276 -2.680 1.00 0.00 O ATOM 1542 CB TYR A 99 9.969 -13.328 -4.565 1.00 0.00 C ATOM 1543 CG TYR A 99 9.880 -13.503 -6.074 1.00 0.00 C ATOM 1544 CD1 TYR A 99 10.641 -14.500 -6.717 1.00 0.00 C ATOM 1545 CD2 TYR A 99 9.079 -12.638 -6.844 1.00 0.00 C ATOM 1546 CE1 TYR A 99 10.569 -14.657 -8.112 1.00 0.00 C ATOM 1547 CE2 TYR A 99 9.012 -12.780 -8.242 1.00 0.00 C ATOM 1548 CZ TYR A 99 9.752 -13.800 -8.879 1.00 0.00 C ATOM 1549 OH TYR A 99 9.697 -13.966 -10.228 1.00 0.00 O ATOM 0 H TYR A 99 9.864 -14.049 -1.829 1.00 0.00 H new ATOM 0 HA TYR A 99 7.987 -13.917 -4.138 1.00 0.00 H new ATOM 0 HB2 TYR A 99 9.847 -12.268 -4.341 1.00 0.00 H new ATOM 0 HB3 TYR A 99 10.975 -13.606 -4.252 1.00 0.00 H new ATOM 0 HD1 TYR A 99 11.282 -15.146 -6.135 1.00 0.00 H new ATOM 0 HD2 TYR A 99 8.511 -11.859 -6.357 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.140 -15.435 -8.597 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.397 -12.111 -8.826 1.00 0.00 H new ATOM 0 HH TYR A 99 9.091 -13.300 -10.615 1.00 0.00 H new ATOM 1559 N ASN A 100 9.051 -16.211 -4.924 1.00 0.00 N ATOM 1560 CA ASN A 100 9.171 -17.629 -5.247 1.00 0.00 C ATOM 1561 C ASN A 100 10.527 -18.150 -4.768 1.00 0.00 C ATOM 1562 O ASN A 100 11.493 -18.168 -5.537 1.00 0.00 O ATOM 1563 CB ASN A 100 8.985 -17.864 -6.766 1.00 0.00 C ATOM 1564 CG ASN A 100 7.710 -17.249 -7.331 1.00 0.00 C ATOM 1565 OD1 ASN A 100 6.678 -17.213 -6.669 1.00 0.00 O ATOM 1566 ND2 ASN A 100 7.754 -16.684 -8.525 1.00 0.00 N ATOM 0 H ASN A 100 8.881 -15.651 -5.759 1.00 0.00 H new ATOM 0 HA ASN A 100 8.384 -18.181 -4.733 1.00 0.00 H new ATOM 0 HB2 ASN A 100 9.843 -17.450 -7.296 1.00 0.00 H new ATOM 0 HB3 ASN A 100 8.977 -18.937 -6.960 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.928 -16.216 -8.899 1.00 0.00 H new ATOM 0 HD22 ASN A 100 8.614 -16.716 -9.073 1.00 0.00 H new ATOM 1573 N GLY A 101 10.601 -18.635 -3.530 1.00 0.00 N ATOM 1574 CA GLY A 101 11.816 -19.150 -2.918 1.00 0.00 C ATOM 1575 C GLY A 101 12.708 -17.973 -2.542 1.00 0.00 C ATOM 1576 O GLY A 101 12.765 -17.601 -1.365 1.00 0.00 O ATOM 0 H GLY A 101 9.792 -18.680 -2.910 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.574 -19.739 -2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 101 12.336 -19.813 -3.609 1.00 0.00 H new ATOM 1580 N LYS A 102 13.396 -17.402 -3.537 1.00 0.00 N ATOM 1581 CA LYS A 102 14.288 -16.259 -3.383 1.00 0.00 C ATOM 1582 C LYS A 102 13.470 -15.024 -3.003 1.00 0.00 C ATOM 1583 O LYS A 102 12.243 -15.098 -2.930 1.00 0.00 O ATOM 1584 CB LYS A 102 15.173 -16.107 -4.640 1.00 0.00 C ATOM 1585 CG LYS A 102 14.461 -15.771 -5.967 1.00 0.00 C ATOM 1586 CD LYS A 102 14.213 -14.267 -6.124 1.00 0.00 C ATOM 1587 CE LYS A 102 13.779 -13.834 -7.529 1.00 0.00 C ATOM 1588 NZ LYS A 102 14.592 -12.720 -8.053 1.00 0.00 N ATOM 0 H LYS A 102 13.342 -17.737 -4.499 1.00 0.00 H new ATOM 0 HA LYS A 102 14.990 -16.408 -2.562 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.908 -15.326 -4.444 1.00 0.00 H new ATOM 0 HB3 LYS A 102 15.725 -17.036 -4.779 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.064 -16.127 -6.802 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.510 -16.301 -6.012 1.00 0.00 H new ATOM 0 HD2 LYS A 102 13.446 -13.962 -5.411 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.125 -13.732 -5.859 1.00 0.00 H new ATOM 0 HE2 LYS A 102 13.854 -14.684 -8.207 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.731 -13.535 -7.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.259 -12.465 -9.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 14.502 -11.898 -7.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.589 -13.011 -8.102 1.00 0.00 H new ATOM 1602 N LEU A 103 14.117 -13.886 -2.758 1.00 0.00 N ATOM 1603 CA LEU A 103 13.447 -12.641 -2.371 1.00 0.00 C ATOM 1604 C LEU A 103 13.654 -11.569 -3.418 1.00 0.00 C ATOM 1605 O LEU A 103 14.300 -11.802 -4.435 1.00 0.00 O ATOM 1606 CB LEU A 103 13.997 -12.166 -1.021 1.00 0.00 C ATOM 1607 CG LEU A 103 13.546 -13.075 0.117 1.00 0.00 C ATOM 1608 CD1 LEU A 103 14.432 -12.868 1.327 1.00 0.00 C ATOM 1609 CD2 LEU A 103 12.087 -12.829 0.493 1.00 0.00 C ATOM 0 H LEU A 103 15.131 -13.799 -2.823 1.00 0.00 H new ATOM 0 HA LEU A 103 12.377 -12.831 -2.286 1.00 0.00 H new ATOM 0 HB2 LEU A 103 15.086 -12.142 -1.059 1.00 0.00 H new ATOM 0 HB3 LEU A 103 13.662 -11.147 -0.829 1.00 0.00 H new ATOM 0 HG LEU A 103 13.632 -14.105 -0.228 1.00 0.00 H new ATOM 0 HD11 LEU A 103 14.103 -13.521 2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 103 15.464 -13.104 1.067 1.00 0.00 H new ATOM 0 HD13 LEU A 103 14.368 -11.829 1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 103 11.804 -13.496 1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 103 11.963 -11.794 0.812 1.00 0.00 H new ATOM 0 HD23 LEU A 103 11.451 -13.021 -0.371 1.00 0.00 H new ATOM 1621 N ILE A 104 13.099 -10.390 -3.171 1.00 0.00 N ATOM 1622 CA ILE A 104 13.226 -9.260 -4.088 1.00 0.00 C ATOM 1623 C ILE A 104 13.587 -7.965 -3.364 1.00 0.00 C ATOM 1624 O ILE A 104 14.253 -7.116 -3.950 1.00 0.00 O ATOM 1625 CB ILE A 104 11.960 -9.124 -4.967 1.00 0.00 C ATOM 1626 CG1 ILE A 104 10.665 -8.881 -4.157 1.00 0.00 C ATOM 1627 CG2 ILE A 104 11.822 -10.369 -5.864 1.00 0.00 C ATOM 1628 CD1 ILE A 104 9.471 -8.462 -5.024 1.00 0.00 C ATOM 0 H ILE A 104 12.551 -10.188 -2.335 1.00 0.00 H new ATOM 0 HA ILE A 104 14.063 -9.463 -4.756 1.00 0.00 H new ATOM 0 HB ILE A 104 12.091 -8.233 -5.581 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.409 -9.791 -3.615 1.00 0.00 H new ATOM 0 HG13 ILE A 104 10.852 -8.108 -3.412 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.930 -10.274 -6.484 1.00 0.00 H new ATOM 0 HG22 ILE A 104 12.701 -10.456 -6.503 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.737 -11.259 -5.241 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.597 -8.309 -4.390 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.708 -7.535 -5.546 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.258 -9.244 -5.752 1.00 0.00 H new ATOM 1640 N ALA A 105 13.183 -7.795 -2.102 1.00 0.00 N ATOM 1641 CA ALA A 105 13.474 -6.591 -1.335 1.00 0.00 C ATOM 1642 C ALA A 105 13.273 -6.873 0.145 1.00 0.00 C ATOM 1643 O ALA A 105 12.884 -7.984 0.509 1.00 0.00 O ATOM 1644 CB ALA A 105 12.517 -5.492 -1.803 1.00 0.00 C ATOM 0 H ALA A 105 12.645 -8.492 -1.587 1.00 0.00 H new ATOM 0 HA ALA A 105 14.506 -6.274 -1.487 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.713 -4.577 -1.244 1.00 0.00 H new ATOM 0 HB2 ALA A 105 12.668 -5.307 -2.867 1.00 0.00 H new ATOM 0 HB3 ALA A 105 11.488 -5.808 -1.632 1.00 0.00 H new ATOM 1650 N TYR A 106 13.548 -5.878 0.987 1.00 0.00 N ATOM 1651 CA TYR A 106 13.388 -5.960 2.435 1.00 0.00 C ATOM 1652 C TYR A 106 12.515 -4.789 2.901 1.00 0.00 C ATOM 1653 O TYR A 106 12.576 -3.706 2.305 1.00 0.00 O ATOM 1654 CB TYR A 106 14.737 -6.008 3.181 1.00 0.00 C ATOM 1655 CG TYR A 106 15.911 -5.286 2.542 1.00 0.00 C ATOM 1656 CD1 TYR A 106 15.975 -3.881 2.525 1.00 0.00 C ATOM 1657 CD2 TYR A 106 16.955 -6.033 1.963 1.00 0.00 C ATOM 1658 CE1 TYR A 106 17.040 -3.232 1.871 1.00 0.00 C ATOM 1659 CE2 TYR A 106 17.998 -5.392 1.275 1.00 0.00 C ATOM 1660 CZ TYR A 106 18.025 -3.985 1.201 1.00 0.00 C ATOM 1661 OH TYR A 106 19.031 -3.354 0.548 1.00 0.00 O ATOM 0 H TYR A 106 13.896 -4.972 0.672 1.00 0.00 H new ATOM 0 HA TYR A 106 12.893 -6.900 2.679 1.00 0.00 H new ATOM 0 HB2 TYR A 106 14.587 -5.592 4.177 1.00 0.00 H new ATOM 0 HB3 TYR A 106 15.014 -7.054 3.311 1.00 0.00 H new ATOM 0 HD1 TYR A 106 15.207 -3.300 3.014 1.00 0.00 H new ATOM 0 HD2 TYR A 106 16.954 -7.110 2.049 1.00 0.00 H new ATOM 0 HE1 TYR A 106 17.102 -2.154 1.883 1.00 0.00 H new ATOM 0 HE2 TYR A 106 18.776 -5.975 0.805 1.00 0.00 H new ATOM 0 HH TYR A 106 19.833 -3.918 0.559 1.00 0.00 H new ATOM 1671 N PRO A 107 11.685 -4.988 3.941 1.00 0.00 N ATOM 1672 CA PRO A 107 10.828 -3.941 4.482 1.00 0.00 C ATOM 1673 C PRO A 107 11.715 -2.918 5.191 1.00 0.00 C ATOM 1674 O PRO A 107 12.715 -3.287 5.818 1.00 0.00 O ATOM 1675 CB PRO A 107 9.890 -4.665 5.439 1.00 0.00 C ATOM 1676 CG PRO A 107 10.699 -5.860 5.933 1.00 0.00 C ATOM 1677 CD PRO A 107 11.534 -6.221 4.707 1.00 0.00 C ATOM 0 HA PRO A 107 10.254 -3.396 3.733 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.590 -4.020 6.265 1.00 0.00 H new ATOM 0 HB3 PRO A 107 8.977 -4.984 4.935 1.00 0.00 H new ATOM 0 HG2 PRO A 107 11.324 -5.602 6.788 1.00 0.00 H new ATOM 0 HG3 PRO A 107 10.057 -6.684 6.244 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.506 -6.618 5.001 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.041 -6.991 4.113 1.00 0.00 H new ATOM 1685 N ILE A 108 11.330 -1.645 5.134 1.00 0.00 N ATOM 1686 CA ILE A 108 12.075 -0.553 5.751 1.00 0.00 C ATOM 1687 C ILE A 108 11.145 0.289 6.612 1.00 0.00 C ATOM 1688 O ILE A 108 11.470 0.538 7.776 1.00 0.00 O ATOM 1689 CB ILE A 108 12.773 0.281 4.650 1.00 0.00 C ATOM 1690 CG1 ILE A 108 13.954 -0.466 3.997 1.00 0.00 C ATOM 1691 CG2 ILE A 108 13.245 1.658 5.140 1.00 0.00 C ATOM 1692 CD1 ILE A 108 15.145 -0.795 4.910 1.00 0.00 C ATOM 0 H ILE A 108 10.483 -1.341 4.653 1.00 0.00 H new ATOM 0 HA ILE A 108 12.849 -0.950 6.407 1.00 0.00 H new ATOM 0 HB ILE A 108 12.001 0.438 3.897 1.00 0.00 H new ATOM 0 HG12 ILE A 108 13.578 -1.399 3.577 1.00 0.00 H new ATOM 0 HG13 ILE A 108 14.319 0.134 3.163 1.00 0.00 H new ATOM 0 HG21 ILE A 108 13.726 2.191 4.320 1.00 0.00 H new ATOM 0 HG22 ILE A 108 12.388 2.232 5.493 1.00 0.00 H new ATOM 0 HG23 ILE A 108 13.957 1.530 5.956 1.00 0.00 H new ATOM 0 HD11 ILE A 108 15.909 -1.319 4.336 1.00 0.00 H new ATOM 0 HD12 ILE A 108 15.562 0.129 5.311 1.00 0.00 H new ATOM 0 HD13 ILE A 108 14.810 -1.428 5.731 1.00 0.00 H new ATOM 1704 N ALA A 109 10.008 0.717 6.062 1.00 0.00 N ATOM 1705 CA ALA A 109 9.055 1.550 6.784 1.00 0.00 C ATOM 1706 C ALA A 109 7.641 1.020 6.635 1.00 0.00 C ATOM 1707 O ALA A 109 7.334 0.292 5.690 1.00 0.00 O ATOM 1708 CB ALA A 109 9.165 3.007 6.323 1.00 0.00 C ATOM 0 H ALA A 109 9.726 0.495 5.107 1.00 0.00 H new ATOM 0 HA ALA A 109 9.300 1.514 7.846 1.00 0.00 H new ATOM 0 HB1 ALA A 109 8.447 3.617 6.871 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.174 3.374 6.514 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.953 3.068 5.256 1.00 0.00 H new ATOM 1714 N VAL A 110 6.790 1.390 7.587 1.00 0.00 N ATOM 1715 CA VAL A 110 5.397 0.967 7.607 1.00 0.00 C ATOM 1716 C VAL A 110 4.513 2.176 7.930 1.00 0.00 C ATOM 1717 O VAL A 110 4.668 2.786 8.994 1.00 0.00 O ATOM 1718 CB VAL A 110 5.225 -0.197 8.617 1.00 0.00 C ATOM 1719 CG1 VAL A 110 3.807 -0.783 8.532 1.00 0.00 C ATOM 1720 CG2 VAL A 110 6.200 -1.360 8.377 1.00 0.00 C ATOM 0 H VAL A 110 7.049 1.993 8.368 1.00 0.00 H new ATOM 0 HA VAL A 110 5.088 0.589 6.632 1.00 0.00 H new ATOM 0 HB VAL A 110 5.426 0.242 9.594 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.707 -1.598 9.248 1.00 0.00 H new ATOM 0 HG12 VAL A 110 3.078 -0.006 8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.629 -1.161 7.525 1.00 0.00 H new ATOM 0 HG21 VAL A 110 6.026 -2.140 9.118 1.00 0.00 H new ATOM 0 HG22 VAL A 110 6.042 -1.767 7.378 1.00 0.00 H new ATOM 0 HG23 VAL A 110 7.225 -0.999 8.464 1.00 0.00 H new ATOM 1730 N GLU A 111 3.600 2.553 7.031 1.00 0.00 N ATOM 1731 CA GLU A 111 2.668 3.668 7.222 1.00 0.00 C ATOM 1732 C GLU A 111 1.494 3.522 6.243 1.00 0.00 C ATOM 1733 O GLU A 111 1.689 3.014 5.137 1.00 0.00 O ATOM 1734 CB GLU A 111 3.406 5.003 7.011 1.00 0.00 C ATOM 1735 CG GLU A 111 2.517 6.224 7.282 1.00 0.00 C ATOM 1736 CD GLU A 111 3.318 7.467 7.670 1.00 0.00 C ATOM 1737 OE1 GLU A 111 4.039 8.063 6.832 1.00 0.00 O ATOM 1738 OE2 GLU A 111 3.167 7.926 8.824 1.00 0.00 O ATOM 0 H GLU A 111 3.486 2.083 6.133 1.00 0.00 H new ATOM 0 HA GLU A 111 2.274 3.656 8.238 1.00 0.00 H new ATOM 0 HB2 GLU A 111 4.276 5.040 7.667 1.00 0.00 H new ATOM 0 HB3 GLU A 111 3.777 5.050 5.987 1.00 0.00 H new ATOM 0 HG2 GLU A 111 1.926 6.442 6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 111 1.815 5.986 8.081 1.00 0.00 H new ATOM 1745 N ALA A 112 0.300 4.004 6.611 1.00 0.00 N ATOM 1746 CA ALA A 112 -0.907 3.951 5.790 1.00 0.00 C ATOM 1747 C ALA A 112 -1.753 5.211 5.997 1.00 0.00 C ATOM 1748 O ALA A 112 -2.690 5.204 6.803 1.00 0.00 O ATOM 1749 CB ALA A 112 -1.700 2.676 6.096 1.00 0.00 C ATOM 0 H ALA A 112 0.147 4.453 7.514 1.00 0.00 H new ATOM 0 HA ALA A 112 -0.622 3.920 4.739 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -2.597 2.648 5.478 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.083 1.803 5.880 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -1.984 2.668 7.148 1.00 0.00 H new ATOM 1755 N LEU A 113 -1.410 6.311 5.319 1.00 0.00 N ATOM 1756 CA LEU A 113 -2.109 7.585 5.389 1.00 0.00 C ATOM 1757 C LEU A 113 -1.727 8.444 4.178 1.00 0.00 C ATOM 1758 O LEU A 113 -0.599 8.947 4.130 1.00 0.00 O ATOM 1759 CB LEU A 113 -1.748 8.269 6.722 1.00 0.00 C ATOM 1760 CG LEU A 113 -2.984 8.901 7.361 1.00 0.00 C ATOM 1761 CD1 LEU A 113 -2.807 8.900 8.876 1.00 0.00 C ATOM 1762 CD2 LEU A 113 -3.223 10.321 6.835 1.00 0.00 C ATOM 0 H LEU A 113 -0.610 6.333 4.687 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.189 7.441 5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -1.314 7.539 7.405 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.991 9.034 6.550 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.864 8.315 7.096 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -3.683 9.349 9.345 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -2.692 7.875 9.228 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -1.920 9.476 9.139 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.110 10.741 7.310 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -2.359 10.944 7.065 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.371 10.289 5.756 1.00 0.00 H new ATOM 1774 N SER A 114 -2.635 8.623 3.215 1.00 0.00 N ATOM 1775 CA SER A 114 -2.408 9.402 1.995 1.00 0.00 C ATOM 1776 C SER A 114 -3.716 10.050 1.513 1.00 0.00 C ATOM 1777 O SER A 114 -4.748 9.369 1.426 1.00 0.00 O ATOM 1778 CB SER A 114 -1.808 8.469 0.924 1.00 0.00 C ATOM 1779 OG SER A 114 -2.480 7.215 0.878 1.00 0.00 O ATOM 0 H SER A 114 -3.571 8.220 3.263 1.00 0.00 H new ATOM 0 HA SER A 114 -1.708 10.214 2.194 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.869 8.950 -0.052 1.00 0.00 H new ATOM 0 HB3 SER A 114 -0.751 8.307 1.134 1.00 0.00 H new ATOM 0 HG SER A 114 -2.644 6.966 -0.056 1.00 0.00 H new ATOM 1785 N LEU A 115 -3.705 11.354 1.203 1.00 0.00 N ATOM 1786 CA LEU A 115 -4.867 12.105 0.713 1.00 0.00 C ATOM 1787 C LEU A 115 -4.467 13.014 -0.456 1.00 0.00 C ATOM 1788 O LEU A 115 -3.280 13.175 -0.747 1.00 0.00 O ATOM 1789 CB LEU A 115 -5.500 12.899 1.871 1.00 0.00 C ATOM 1790 CG LEU A 115 -6.936 13.400 1.593 1.00 0.00 C ATOM 1791 CD1 LEU A 115 -7.886 12.242 1.259 1.00 0.00 C ATOM 1792 CD2 LEU A 115 -7.441 14.185 2.793 1.00 0.00 C ATOM 0 H LEU A 115 -2.867 11.929 1.289 1.00 0.00 H new ATOM 0 HA LEU A 115 -5.616 11.409 0.335 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -5.514 12.270 2.761 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.866 13.757 2.096 1.00 0.00 H new ATOM 0 HG LEU A 115 -6.910 14.053 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -8.885 12.634 1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -7.527 11.721 0.372 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -7.922 11.547 2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -8.453 14.538 2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -7.445 13.542 3.673 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -6.787 15.039 2.971 1.00 0.00 H new ATOM 1804 N ILE A 116 -5.454 13.607 -1.135 1.00 0.00 N ATOM 1805 CA ILE A 116 -5.300 14.509 -2.268 1.00 0.00 C ATOM 1806 C ILE A 116 -6.254 15.685 -2.034 1.00 0.00 C ATOM 1807 O ILE A 116 -7.384 15.498 -1.577 1.00 0.00 O ATOM 1808 CB ILE A 116 -5.642 13.796 -3.599 1.00 0.00 C ATOM 1809 CG1 ILE A 116 -5.045 12.374 -3.707 1.00 0.00 C ATOM 1810 CG2 ILE A 116 -5.183 14.684 -4.776 1.00 0.00 C ATOM 1811 CD1 ILE A 116 -5.496 11.603 -4.949 1.00 0.00 C ATOM 0 H ILE A 116 -6.433 13.459 -0.891 1.00 0.00 H new ATOM 0 HA ILE A 116 -4.267 14.849 -2.345 1.00 0.00 H new ATOM 0 HB ILE A 116 -6.723 13.658 -3.632 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -3.957 12.447 -3.712 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.322 11.806 -2.819 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -5.420 14.190 -5.718 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.698 15.644 -4.730 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -4.107 14.846 -4.712 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -5.034 10.616 -4.952 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -6.581 11.496 -4.937 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -5.195 12.147 -5.844 1.00 0.00 H new ATOM 1823 N TYR A 117 -5.814 16.895 -2.351 1.00 0.00 N ATOM 1824 CA TYR A 117 -6.548 18.149 -2.220 1.00 0.00 C ATOM 1825 C TYR A 117 -6.208 19.008 -3.440 1.00 0.00 C ATOM 1826 O TYR A 117 -5.332 18.628 -4.229 1.00 0.00 O ATOM 1827 CB TYR A 117 -6.224 18.817 -0.871 1.00 0.00 C ATOM 1828 CG TYR A 117 -4.760 18.777 -0.466 1.00 0.00 C ATOM 1829 CD1 TYR A 117 -4.235 17.640 0.183 1.00 0.00 C ATOM 1830 CD2 TYR A 117 -3.917 19.861 -0.762 1.00 0.00 C ATOM 1831 CE1 TYR A 117 -2.869 17.574 0.506 1.00 0.00 C ATOM 1832 CE2 TYR A 117 -2.558 19.809 -0.416 1.00 0.00 C ATOM 1833 CZ TYR A 117 -2.022 18.662 0.211 1.00 0.00 C ATOM 1834 OH TYR A 117 -0.701 18.592 0.534 1.00 0.00 O ATOM 0 H TYR A 117 -4.878 17.037 -2.730 1.00 0.00 H new ATOM 0 HA TYR A 117 -7.627 17.993 -2.207 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -6.545 19.858 -0.912 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -6.813 18.332 -0.093 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.886 16.816 0.433 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.315 20.735 -1.256 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.468 16.690 0.980 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -1.917 20.652 -0.631 1.00 0.00 H new ATOM 0 HH TYR A 117 -0.254 19.421 0.264 1.00 0.00 H new ATOM 1844 N ASN A 118 -6.903 20.135 -3.629 1.00 0.00 N ATOM 1845 CA ASN A 118 -6.648 21.013 -4.774 1.00 0.00 C ATOM 1846 C ASN A 118 -5.198 21.505 -4.790 1.00 0.00 C ATOM 1847 O ASN A 118 -4.521 21.533 -3.760 1.00 0.00 O ATOM 1848 CB ASN A 118 -7.643 22.185 -4.788 1.00 0.00 C ATOM 1849 CG ASN A 118 -8.938 21.834 -5.514 1.00 0.00 C ATOM 1850 OD1 ASN A 118 -9.333 20.673 -5.612 1.00 0.00 O ATOM 1851 ND2 ASN A 118 -9.646 22.820 -6.028 1.00 0.00 N ATOM 0 H ASN A 118 -7.643 20.459 -3.006 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.798 20.434 -5.685 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -7.871 22.478 -3.763 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -7.180 23.046 -5.270 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -10.524 22.621 -6.508 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -9.316 23.782 -5.945 1.00 0.00 H new ATOM 1858 N LYS A 119 -4.713 21.906 -5.968 1.00 0.00 N ATOM 1859 CA LYS A 119 -3.347 22.397 -6.168 1.00 0.00 C ATOM 1860 C LYS A 119 -3.115 23.769 -5.541 1.00 0.00 C ATOM 1861 O LYS A 119 -1.983 24.253 -5.564 1.00 0.00 O ATOM 1862 CB LYS A 119 -3.052 22.475 -7.679 1.00 0.00 C ATOM 1863 CG LYS A 119 -2.861 21.112 -8.364 1.00 0.00 C ATOM 1864 CD LYS A 119 -1.400 20.640 -8.390 1.00 0.00 C ATOM 1865 CE LYS A 119 -0.892 20.136 -7.036 1.00 0.00 C ATOM 1866 NZ LYS A 119 0.482 19.614 -7.143 1.00 0.00 N ATOM 0 H LYS A 119 -5.268 21.898 -6.824 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.675 21.696 -5.674 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.871 23.002 -8.169 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.153 23.072 -7.830 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.466 20.367 -7.848 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.233 21.173 -9.387 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -1.298 19.843 -9.126 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -0.767 21.463 -8.722 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -0.920 20.948 -6.309 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -1.553 19.353 -6.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.800 19.280 -6.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 0.502 18.824 -7.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.115 20.369 -7.474 1.00 0.00 H new ATOM 1880 N ASP A 120 -4.150 24.425 -5.026 1.00 0.00 N ATOM 1881 CA ASP A 120 -4.045 25.743 -4.414 1.00 0.00 C ATOM 1882 C ASP A 120 -3.275 25.658 -3.095 1.00 0.00 C ATOM 1883 O ASP A 120 -3.197 24.609 -2.453 1.00 0.00 O ATOM 1884 CB ASP A 120 -5.439 26.359 -4.238 1.00 0.00 C ATOM 1885 CG ASP A 120 -6.148 26.474 -5.587 1.00 0.00 C ATOM 1886 OD1 ASP A 120 -5.589 27.088 -6.522 1.00 0.00 O ATOM 1887 OD2 ASP A 120 -7.202 25.817 -5.754 1.00 0.00 O ATOM 0 H ASP A 120 -5.098 24.050 -5.023 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.481 26.403 -5.072 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.032 25.744 -3.560 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -5.352 27.345 -3.781 1.00 0.00 H new ATOM 1892 N LEU A 121 -2.728 26.795 -2.673 1.00 0.00 N ATOM 1893 CA LEU A 121 -1.926 26.993 -1.463 1.00 0.00 C ATOM 1894 C LEU A 121 -2.701 26.941 -0.134 1.00 0.00 C ATOM 1895 O LEU A 121 -2.132 27.287 0.907 1.00 0.00 O ATOM 1896 CB LEU A 121 -1.134 28.310 -1.620 1.00 0.00 C ATOM 1897 CG LEU A 121 -1.960 29.595 -1.879 1.00 0.00 C ATOM 1898 CD1 LEU A 121 -2.799 30.052 -0.678 1.00 0.00 C ATOM 1899 CD2 LEU A 121 -1.010 30.724 -2.296 1.00 0.00 C ATOM 0 H LEU A 121 -2.839 27.661 -3.200 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.254 26.139 -1.383 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -0.544 28.462 -0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.430 28.187 -2.443 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.669 29.356 -2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.347 30.957 -0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.504 29.266 -0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.142 30.258 0.167 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.583 31.633 -2.480 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.289 30.906 -1.499 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.482 30.438 -3.205 1.00 0.00 H new ATOM 1911 N LEU A 122 -3.977 26.531 -0.141 1.00 0.00 N ATOM 1912 CA LEU A 122 -4.845 26.450 1.040 1.00 0.00 C ATOM 1913 C LEU A 122 -5.278 25.011 1.395 1.00 0.00 C ATOM 1914 O LEU A 122 -6.457 24.680 1.291 1.00 0.00 O ATOM 1915 CB LEU A 122 -6.018 27.458 0.929 1.00 0.00 C ATOM 1916 CG LEU A 122 -6.724 27.627 -0.438 1.00 0.00 C ATOM 1917 CD1 LEU A 122 -7.312 26.341 -1.026 1.00 0.00 C ATOM 1918 CD2 LEU A 122 -7.858 28.650 -0.297 1.00 0.00 C ATOM 0 H LEU A 122 -4.448 26.237 -0.997 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.251 26.752 1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.774 27.167 1.658 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.643 28.436 1.231 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.946 27.956 -1.127 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.785 26.562 -1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -6.516 25.611 -1.174 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.054 25.933 -0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -8.359 28.773 -1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.576 28.298 0.444 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -7.447 29.607 0.023 1.00 0.00 H new ATOM 1930 N PRO A 123 -4.377 24.132 1.866 1.00 0.00 N ATOM 1931 CA PRO A 123 -4.703 22.757 2.234 1.00 0.00 C ATOM 1932 C PRO A 123 -5.436 22.675 3.585 1.00 0.00 C ATOM 1933 O PRO A 123 -4.813 22.533 4.638 1.00 0.00 O ATOM 1934 CB PRO A 123 -3.352 22.038 2.274 1.00 0.00 C ATOM 1935 CG PRO A 123 -2.400 23.129 2.754 1.00 0.00 C ATOM 1936 CD PRO A 123 -2.954 24.364 2.039 1.00 0.00 C ATOM 0 HA PRO A 123 -5.390 22.300 1.522 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.367 21.187 2.955 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.068 21.657 1.293 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -2.420 23.241 3.838 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -1.367 22.923 2.473 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.776 25.265 2.626 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -2.464 24.508 1.076 1.00 0.00 H new ATOM 1944 N ASN A 124 -6.766 22.753 3.578 1.00 0.00 N ATOM 1945 CA ASN A 124 -7.607 22.666 4.776 1.00 0.00 C ATOM 1946 C ASN A 124 -8.702 21.629 4.497 1.00 0.00 C ATOM 1947 O ASN A 124 -9.873 21.987 4.342 1.00 0.00 O ATOM 1948 CB ASN A 124 -8.121 24.058 5.160 1.00 0.00 C ATOM 1949 CG ASN A 124 -9.169 24.022 6.268 1.00 0.00 C ATOM 1950 OD1 ASN A 124 -8.931 23.490 7.347 1.00 0.00 O ATOM 1951 ND2 ASN A 124 -10.339 24.584 6.018 1.00 0.00 N ATOM 0 H ASN A 124 -7.303 22.881 2.721 1.00 0.00 H new ATOM 0 HA ASN A 124 -7.051 22.326 5.650 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -7.281 24.673 5.482 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -8.548 24.537 4.279 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -11.069 24.582 6.731 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -10.512 25.020 5.112 1.00 0.00 H new ATOM 1958 N PRO A 125 -8.329 20.342 4.377 1.00 0.00 N ATOM 1959 CA PRO A 125 -9.267 19.267 4.089 1.00 0.00 C ATOM 1960 C PRO A 125 -10.178 18.930 5.279 1.00 0.00 C ATOM 1961 O PRO A 125 -9.914 19.342 6.416 1.00 0.00 O ATOM 1962 CB PRO A 125 -8.377 18.075 3.714 1.00 0.00 C ATOM 1963 CG PRO A 125 -7.136 18.289 4.560 1.00 0.00 C ATOM 1964 CD PRO A 125 -6.982 19.804 4.540 1.00 0.00 C ATOM 0 HA PRO A 125 -9.957 19.549 3.294 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -8.860 17.125 3.941 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -8.142 18.067 2.650 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -7.264 17.907 5.573 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.265 17.787 4.138 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -6.528 20.162 5.464 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.334 20.120 3.722 1.00 0.00 H new ATOM 1972 N PRO A 126 -11.229 18.132 5.035 1.00 0.00 N ATOM 1973 CA PRO A 126 -12.176 17.704 6.058 1.00 0.00 C ATOM 1974 C PRO A 126 -11.574 16.738 7.085 1.00 0.00 C ATOM 1975 O PRO A 126 -10.471 16.210 6.911 1.00 0.00 O ATOM 1976 CB PRO A 126 -13.271 16.989 5.277 1.00 0.00 C ATOM 1977 CG PRO A 126 -12.597 16.490 4.013 1.00 0.00 C ATOM 1978 CD PRO A 126 -11.628 17.619 3.726 1.00 0.00 C ATOM 0 HA PRO A 126 -12.520 18.561 6.637 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -13.690 16.163 5.852 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -14.094 17.665 5.044 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -12.086 15.540 4.168 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -13.307 16.342 3.200 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -10.765 17.262 3.164 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -12.099 18.398 3.126 1.00 0.00 H new ATOM 1986 N LYS A 127 -12.342 16.457 8.145 1.00 0.00 N ATOM 1987 CA LYS A 127 -11.954 15.545 9.223 1.00 0.00 C ATOM 1988 C LYS A 127 -12.959 14.418 9.433 1.00 0.00 C ATOM 1989 O LYS A 127 -12.551 13.395 9.990 1.00 0.00 O ATOM 1990 CB LYS A 127 -11.795 16.296 10.557 1.00 0.00 C ATOM 1991 CG LYS A 127 -10.467 17.055 10.689 1.00 0.00 C ATOM 1992 CD LYS A 127 -10.285 17.638 12.103 1.00 0.00 C ATOM 1993 CE LYS A 127 -10.055 16.533 13.147 1.00 0.00 C ATOM 1994 NZ LYS A 127 -9.801 17.072 14.499 1.00 0.00 N ATOM 0 H LYS A 127 -13.267 16.866 8.278 1.00 0.00 H new ATOM 0 HA LYS A 127 -11.002 15.114 8.912 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -12.618 17.002 10.665 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -11.877 15.582 11.377 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.639 16.383 10.463 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.433 17.861 9.956 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -9.439 18.325 12.107 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.167 18.217 12.374 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -10.928 15.881 13.178 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -9.209 15.919 12.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -9.653 16.286 15.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -8.953 17.674 14.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.618 17.636 14.807 1.00 0.00 H new ATOM 2008 N THR A 128 -14.196 14.503 8.938 1.00 0.00 N ATOM 2009 CA THR A 128 -15.162 13.427 9.187 1.00 0.00 C ATOM 2010 C THR A 128 -16.087 13.199 8.001 1.00 0.00 C ATOM 2011 O THR A 128 -16.505 14.159 7.363 1.00 0.00 O ATOM 2012 CB THR A 128 -16.005 13.777 10.437 1.00 0.00 C ATOM 2013 OG1 THR A 128 -15.560 14.939 11.115 1.00 0.00 O ATOM 2014 CG2 THR A 128 -16.019 12.621 11.438 1.00 0.00 C ATOM 0 H THR A 128 -14.547 15.280 8.379 1.00 0.00 H new ATOM 0 HA THR A 128 -14.600 12.507 9.348 1.00 0.00 H new ATOM 0 HB THR A 128 -17.007 13.968 10.053 1.00 0.00 H new ATOM 0 HG1 THR A 128 -16.134 15.105 11.891 1.00 0.00 H new ATOM 0 HG21 THR A 128 -16.619 12.898 12.305 1.00 0.00 H new ATOM 0 HG22 THR A 128 -16.448 11.737 10.967 1.00 0.00 H new ATOM 0 HG23 THR A 128 -15.000 12.404 11.757 1.00 0.00 H new ATOM 2022 N TRP A 129 -16.472 11.953 7.715 1.00 0.00 N ATOM 2023 CA TRP A 129 -17.371 11.683 6.595 1.00 0.00 C ATOM 2024 C TRP A 129 -18.760 12.294 6.816 1.00 0.00 C ATOM 2025 O TRP A 129 -19.459 12.574 5.849 1.00 0.00 O ATOM 2026 CB TRP A 129 -17.406 10.194 6.246 1.00 0.00 C ATOM 2027 CG TRP A 129 -16.351 9.862 5.239 1.00 0.00 C ATOM 2028 CD1 TRP A 129 -15.065 9.571 5.518 1.00 0.00 C ATOM 2029 CD2 TRP A 129 -16.442 9.922 3.782 1.00 0.00 C ATOM 2030 NE1 TRP A 129 -14.351 9.451 4.344 1.00 0.00 N ATOM 2031 CE2 TRP A 129 -15.150 9.659 3.241 1.00 0.00 C ATOM 2032 CE3 TRP A 129 -17.483 10.174 2.863 1.00 0.00 C ATOM 2033 CZ2 TRP A 129 -14.908 9.622 1.861 1.00 0.00 C ATOM 2034 CZ3 TRP A 129 -17.247 10.164 1.475 1.00 0.00 C ATOM 2035 CH2 TRP A 129 -15.964 9.884 0.972 1.00 0.00 C ATOM 0 H TRP A 129 -16.179 11.127 8.236 1.00 0.00 H new ATOM 0 HA TRP A 129 -16.967 12.186 5.716 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -17.255 9.600 7.148 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -18.388 9.931 5.852 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -14.656 9.450 6.510 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -13.355 9.235 4.298 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -18.478 10.378 3.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -13.921 9.395 1.485 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -18.057 10.373 0.792 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -15.791 9.870 -0.094 1.00 0.00 H new ATOM 2046 N GLU A 130 -19.149 12.553 8.068 1.00 0.00 N ATOM 2047 CA GLU A 130 -20.438 13.160 8.401 1.00 0.00 C ATOM 2048 C GLU A 130 -20.485 14.656 8.025 1.00 0.00 C ATOM 2049 O GLU A 130 -21.563 15.246 8.002 1.00 0.00 O ATOM 2050 CB GLU A 130 -20.776 12.925 9.888 1.00 0.00 C ATOM 2051 CG GLU A 130 -19.707 13.413 10.881 1.00 0.00 C ATOM 2052 CD GLU A 130 -20.144 13.350 12.353 1.00 0.00 C ATOM 2053 OE1 GLU A 130 -20.872 12.416 12.766 1.00 0.00 O ATOM 2054 OE2 GLU A 130 -19.709 14.225 13.143 1.00 0.00 O ATOM 0 H GLU A 130 -18.573 12.345 8.884 1.00 0.00 H new ATOM 0 HA GLU A 130 -21.206 12.671 7.802 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -21.717 13.426 10.115 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -20.937 11.858 10.045 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -18.807 12.812 10.754 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -19.441 14.441 10.636 1.00 0.00 H new ATOM 2061 N GLU A 131 -19.341 15.267 7.713 1.00 0.00 N ATOM 2062 CA GLU A 131 -19.188 16.678 7.343 1.00 0.00 C ATOM 2063 C GLU A 131 -19.105 16.842 5.815 1.00 0.00 C ATOM 2064 O GLU A 131 -19.411 17.917 5.304 1.00 0.00 O ATOM 2065 CB GLU A 131 -17.975 17.213 8.134 1.00 0.00 C ATOM 2066 CG GLU A 131 -17.190 18.427 7.602 1.00 0.00 C ATOM 2067 CD GLU A 131 -15.774 18.430 8.196 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -15.033 17.431 8.008 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -15.411 19.379 8.934 1.00 0.00 O ATOM 0 H GLU A 131 -18.451 14.768 7.711 1.00 0.00 H new ATOM 0 HA GLU A 131 -20.056 17.279 7.613 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -18.325 17.465 9.135 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.268 16.390 8.241 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -17.138 18.390 6.514 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -17.707 19.350 7.865 1.00 0.00 H new ATOM 2076 N ILE A 132 -18.791 15.777 5.067 1.00 0.00 N ATOM 2077 CA ILE A 132 -18.692 15.787 3.605 1.00 0.00 C ATOM 2078 C ILE A 132 -19.995 16.302 3.001 1.00 0.00 C ATOM 2079 O ILE A 132 -19.935 17.232 2.193 1.00 0.00 O ATOM 2080 CB ILE A 132 -18.362 14.381 3.056 1.00 0.00 C ATOM 2081 CG1 ILE A 132 -17.006 13.857 3.583 1.00 0.00 C ATOM 2082 CG2 ILE A 132 -18.383 14.298 1.518 1.00 0.00 C ATOM 2083 CD1 ILE A 132 -15.756 14.526 2.997 1.00 0.00 C ATOM 0 H ILE A 132 -18.594 14.862 5.473 1.00 0.00 H new ATOM 0 HA ILE A 132 -17.877 16.453 3.321 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.163 13.743 3.429 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -16.987 13.980 4.666 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -16.949 12.787 3.383 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -18.142 13.282 1.205 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -19.375 14.565 1.153 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -17.647 14.988 1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -14.864 14.080 3.438 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -15.738 14.381 1.917 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -15.776 15.593 3.220 1.00 0.00 H new ATOM 2095 N PRO A 133 -21.176 15.746 3.354 1.00 0.00 N ATOM 2096 CA PRO A 133 -22.414 16.230 2.779 1.00 0.00 C ATOM 2097 C PRO A 133 -22.760 17.634 3.277 1.00 0.00 C ATOM 2098 O PRO A 133 -23.502 18.342 2.599 1.00 0.00 O ATOM 2099 CB PRO A 133 -23.450 15.205 3.195 1.00 0.00 C ATOM 2100 CG PRO A 133 -22.954 14.666 4.527 1.00 0.00 C ATOM 2101 CD PRO A 133 -21.458 14.641 4.279 1.00 0.00 C ATOM 0 HA PRO A 133 -22.354 16.330 1.695 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -24.436 15.658 3.295 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -23.538 14.410 2.455 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -23.225 15.313 5.362 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -23.354 13.676 4.748 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -20.907 14.764 5.211 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -21.151 13.687 3.851 1.00 0.00 H new ATOM 2109 N ALA A 134 -22.265 18.025 4.458 1.00 0.00 N ATOM 2110 CA ALA A 134 -22.508 19.346 5.013 1.00 0.00 C ATOM 2111 C ALA A 134 -21.800 20.337 4.091 1.00 0.00 C ATOM 2112 O ALA A 134 -22.419 21.253 3.569 1.00 0.00 O ATOM 2113 CB ALA A 134 -22.028 19.445 6.470 1.00 0.00 C ATOM 0 H ALA A 134 -21.686 17.429 5.049 1.00 0.00 H new ATOM 0 HA ALA A 134 -23.574 19.567 5.056 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -22.226 20.447 6.851 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -22.559 18.713 7.079 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -20.957 19.245 6.515 1.00 0.00 H new ATOM 2119 N LEU A 135 -20.503 20.150 3.842 1.00 0.00 N ATOM 2120 CA LEU A 135 -19.733 21.019 2.968 1.00 0.00 C ATOM 2121 C LEU A 135 -20.298 20.975 1.539 1.00 0.00 C ATOM 2122 O LEU A 135 -20.236 21.967 0.810 1.00 0.00 O ATOM 2123 CB LEU A 135 -18.268 20.561 3.040 1.00 0.00 C ATOM 2124 CG LEU A 135 -17.319 21.402 2.176 1.00 0.00 C ATOM 2125 CD1 LEU A 135 -17.227 22.862 2.629 1.00 0.00 C ATOM 2126 CD2 LEU A 135 -15.922 20.777 2.185 1.00 0.00 C ATOM 0 H LEU A 135 -19.960 19.387 4.245 1.00 0.00 H new ATOM 0 HA LEU A 135 -19.796 22.060 3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -17.934 20.601 4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -18.206 19.519 2.725 1.00 0.00 H new ATOM 0 HG LEU A 135 -17.732 21.406 1.167 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -16.540 23.403 1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -18.214 23.322 2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -16.861 22.902 3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.251 21.377 1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -15.545 20.743 3.207 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.974 19.765 1.784 1.00 0.00 H new ATOM 2138 N ASP A 136 -20.883 19.844 1.135 1.00 0.00 N ATOM 2139 CA ASP A 136 -21.465 19.638 -0.188 1.00 0.00 C ATOM 2140 C ASP A 136 -22.617 20.620 -0.422 1.00 0.00 C ATOM 2141 O ASP A 136 -22.701 21.275 -1.467 1.00 0.00 O ATOM 2142 CB ASP A 136 -21.902 18.184 -0.414 1.00 0.00 C ATOM 2143 CG ASP A 136 -22.010 17.835 -1.902 1.00 0.00 C ATOM 2144 OD1 ASP A 136 -22.781 18.483 -2.637 1.00 0.00 O ATOM 2145 OD2 ASP A 136 -21.237 16.948 -2.347 1.00 0.00 O ATOM 0 H ASP A 136 -20.966 19.026 1.738 1.00 0.00 H new ATOM 0 HA ASP A 136 -20.688 19.839 -0.926 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -21.187 17.514 0.063 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -22.866 18.017 0.067 1.00 0.00 H new ATOM 2150 N LYS A 137 -23.493 20.777 0.572 1.00 0.00 N ATOM 2151 CA LYS A 137 -24.631 21.684 0.450 1.00 0.00 C ATOM 2152 C LYS A 137 -24.203 23.141 0.556 1.00 0.00 C ATOM 2153 O LYS A 137 -24.879 24.012 -0.002 1.00 0.00 O ATOM 2154 CB LYS A 137 -25.759 21.313 1.430 1.00 0.00 C ATOM 2155 CG LYS A 137 -25.339 21.288 2.910 1.00 0.00 C ATOM 2156 CD LYS A 137 -26.515 21.400 3.891 1.00 0.00 C ATOM 2157 CE LYS A 137 -27.143 22.798 3.865 1.00 0.00 C ATOM 2158 NZ LYS A 137 -26.468 23.764 4.759 1.00 0.00 N ATOM 0 H LYS A 137 -23.435 20.289 1.466 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.046 21.564 -0.551 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -26.576 22.025 1.310 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -26.149 20.332 1.160 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -24.799 20.362 3.109 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -24.645 22.108 3.095 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -27.271 20.657 3.639 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -26.170 21.175 4.900 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -27.118 23.180 2.845 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -28.192 22.722 4.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -27.090 24.582 4.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.257 23.306 5.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -25.582 24.084 4.319 1.00 0.00 H new ATOM 2172 N GLU A 138 -23.089 23.418 1.223 1.00 0.00 N ATOM 2173 CA GLU A 138 -22.593 24.771 1.392 1.00 0.00 C ATOM 2174 C GLU A 138 -22.050 25.300 0.076 1.00 0.00 C ATOM 2175 O GLU A 138 -22.384 26.430 -0.291 1.00 0.00 O ATOM 2176 CB GLU A 138 -21.515 24.848 2.481 1.00 0.00 C ATOM 2177 CG GLU A 138 -22.071 24.562 3.878 1.00 0.00 C ATOM 2178 CD GLU A 138 -23.140 25.561 4.295 1.00 0.00 C ATOM 2179 OE1 GLU A 138 -22.786 26.621 4.853 1.00 0.00 O ATOM 2180 OE2 GLU A 138 -24.341 25.270 4.075 1.00 0.00 O ATOM 0 H GLU A 138 -22.505 22.706 1.662 1.00 0.00 H new ATOM 0 HA GLU A 138 -23.430 25.393 1.710 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -20.724 24.133 2.255 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -21.062 25.839 2.470 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -22.490 23.556 3.900 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -21.256 24.584 4.601 1.00 0.00 H new ATOM 2187 N LEU A 139 -21.245 24.507 -0.653 1.00 0.00 N ATOM 2188 CA LEU A 139 -20.709 25.044 -1.916 1.00 0.00 C ATOM 2189 C LEU A 139 -21.739 24.951 -3.019 1.00 0.00 C ATOM 2190 O LEU A 139 -21.692 25.761 -3.941 1.00 0.00 O ATOM 2191 CB LEU A 139 -19.329 24.533 -2.362 1.00 0.00 C ATOM 2192 CG LEU A 139 -18.333 24.316 -1.210 1.00 0.00 C ATOM 2193 CD1 LEU A 139 -17.145 23.490 -1.701 1.00 0.00 C ATOM 2194 CD2 LEU A 139 -17.887 25.651 -0.603 1.00 0.00 C ATOM 0 H LEU A 139 -20.965 23.556 -0.413 1.00 0.00 H new ATOM 0 HA LEU A 139 -20.505 26.091 -1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -19.458 23.592 -2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -18.901 25.245 -3.068 1.00 0.00 H new ATOM 0 HG LEU A 139 -18.830 23.760 -0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -16.443 23.339 -0.881 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -17.498 22.523 -2.059 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -16.646 24.018 -2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -17.184 25.465 0.209 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -17.404 26.256 -1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -18.756 26.183 -0.215 1.00 0.00 H new ATOM 2206 N LYS A 140 -22.713 24.037 -2.933 1.00 0.00 N ATOM 2207 CA LYS A 140 -23.723 23.948 -3.977 1.00 0.00 C ATOM 2208 C LYS A 140 -24.559 25.217 -3.930 1.00 0.00 C ATOM 2209 O LYS A 140 -24.994 25.692 -4.973 1.00 0.00 O ATOM 2210 CB LYS A 140 -24.562 22.674 -3.817 1.00 0.00 C ATOM 2211 CG LYS A 140 -25.650 22.499 -4.894 1.00 0.00 C ATOM 2212 CD LYS A 140 -25.096 22.403 -6.323 1.00 0.00 C ATOM 2213 CE LYS A 140 -24.207 21.168 -6.512 1.00 0.00 C ATOM 2214 NZ LYS A 140 -24.986 19.937 -6.725 1.00 0.00 N ATOM 0 H LYS A 140 -22.817 23.368 -2.170 1.00 0.00 H new ATOM 0 HA LYS A 140 -23.258 23.873 -4.960 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.899 21.809 -3.842 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -25.036 22.684 -2.835 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -26.224 21.598 -4.675 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -26.342 23.339 -4.838 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -25.924 22.366 -7.031 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.522 23.301 -6.551 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -23.546 21.327 -7.364 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -23.572 21.044 -5.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -24.338 19.133 -6.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.598 19.767 -5.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -25.573 20.041 -7.577 1.00 0.00 H new ATOM 2228 N ALA A 141 -24.735 25.805 -2.741 1.00 0.00 N ATOM 2229 CA ALA A 141 -25.500 27.021 -2.583 1.00 0.00 C ATOM 2230 C ALA A 141 -24.794 28.222 -3.236 1.00 0.00 C ATOM 2231 O ALA A 141 -25.416 29.276 -3.388 1.00 0.00 O ATOM 2232 CB ALA A 141 -25.842 27.245 -1.106 1.00 0.00 C ATOM 0 H ALA A 141 -24.347 25.442 -1.870 1.00 0.00 H new ATOM 0 HA ALA A 141 -26.446 26.915 -3.115 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -26.418 28.164 -1.001 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -26.430 26.404 -0.737 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -24.922 27.326 -0.528 1.00 0.00 H new ATOM 2238 N LYS A 142 -23.520 28.095 -3.633 1.00 0.00 N ATOM 2239 CA LYS A 142 -22.728 29.133 -4.294 1.00 0.00 C ATOM 2240 C LYS A 142 -22.153 28.652 -5.620 1.00 0.00 C ATOM 2241 O LYS A 142 -21.449 29.424 -6.273 1.00 0.00 O ATOM 2242 CB LYS A 142 -21.640 29.714 -3.372 1.00 0.00 C ATOM 2243 CG LYS A 142 -20.555 28.790 -2.809 1.00 0.00 C ATOM 2244 CD LYS A 142 -19.530 28.178 -3.777 1.00 0.00 C ATOM 2245 CE LYS A 142 -18.641 29.232 -4.440 1.00 0.00 C ATOM 2246 NZ LYS A 142 -17.622 28.639 -5.338 1.00 0.00 N ATOM 0 H LYS A 142 -22.996 27.231 -3.495 1.00 0.00 H new ATOM 0 HA LYS A 142 -23.413 29.950 -4.521 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -21.138 30.510 -3.921 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -22.144 30.180 -2.525 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -20.003 29.350 -2.054 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -21.055 27.969 -2.295 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -18.904 27.469 -3.236 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -20.056 27.615 -4.548 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -19.265 29.921 -5.010 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -18.142 29.818 -3.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -17.048 29.397 -5.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -17.007 28.002 -4.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -18.095 28.102 -6.093 1.00 0.00 H new ATOM 2260 N GLY A 143 -22.419 27.415 -6.040 1.00 0.00 N ATOM 2261 CA GLY A 143 -21.866 26.936 -7.285 1.00 0.00 C ATOM 2262 C GLY A 143 -22.103 25.462 -7.529 1.00 0.00 C ATOM 2263 O GLY A 143 -23.085 25.101 -8.178 1.00 0.00 O ATOM 0 H GLY A 143 -23.004 26.745 -5.540 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -22.299 27.505 -8.107 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -20.793 27.129 -7.294 1.00 0.00 H new ATOM 2267 N LYS A 144 -21.174 24.604 -7.099 1.00 0.00 N ATOM 2268 CA LYS A 144 -21.248 23.152 -7.300 1.00 0.00 C ATOM 2269 C LYS A 144 -20.765 22.434 -6.042 1.00 0.00 C ATOM 2270 O LYS A 144 -20.557 23.090 -5.030 1.00 0.00 O ATOM 2271 CB LYS A 144 -20.484 22.718 -8.569 1.00 0.00 C ATOM 2272 CG LYS A 144 -21.018 23.330 -9.872 1.00 0.00 C ATOM 2273 CD LYS A 144 -20.278 24.622 -10.226 1.00 0.00 C ATOM 2274 CE LYS A 144 -21.164 25.598 -10.991 1.00 0.00 C ATOM 2275 NZ LYS A 144 -20.419 26.814 -11.381 1.00 0.00 N ATOM 0 H LYS A 144 -20.338 24.901 -6.595 1.00 0.00 H new ATOM 0 HA LYS A 144 -22.286 22.865 -7.467 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -19.435 22.991 -8.457 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -20.524 21.632 -8.649 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -20.909 22.612 -10.685 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -22.084 23.536 -9.769 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -19.921 25.097 -9.312 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -19.400 24.384 -10.826 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -21.559 25.111 -11.882 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -22.019 25.876 -10.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -20.980 27.360 -12.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -20.239 27.396 -10.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -19.513 26.542 -11.814 1.00 0.00 H new ATOM 2289 N SER A 145 -20.679 21.106 -6.062 1.00 0.00 N ATOM 2290 CA SER A 145 -20.263 20.330 -4.898 1.00 0.00 C ATOM 2291 C SER A 145 -18.763 20.380 -4.566 1.00 0.00 C ATOM 2292 O SER A 145 -17.929 20.778 -5.384 1.00 0.00 O ATOM 2293 CB SER A 145 -20.770 18.899 -5.047 1.00 0.00 C ATOM 2294 OG SER A 145 -20.472 18.318 -6.304 1.00 0.00 O ATOM 0 H SER A 145 -20.895 20.540 -6.883 1.00 0.00 H new ATOM 0 HA SER A 145 -20.720 20.807 -4.031 1.00 0.00 H new ATOM 0 HB2 SER A 145 -20.333 18.284 -4.260 1.00 0.00 H new ATOM 0 HB3 SER A 145 -21.850 18.888 -4.898 1.00 0.00 H new ATOM 0 HG SER A 145 -20.822 17.403 -6.333 1.00 0.00 H new ATOM 2300 N ALA A 146 -18.444 19.914 -3.354 1.00 0.00 N ATOM 2301 CA ALA A 146 -17.132 19.849 -2.738 1.00 0.00 C ATOM 2302 C ALA A 146 -16.315 18.664 -3.242 1.00 0.00 C ATOM 2303 O ALA A 146 -15.243 18.848 -3.828 1.00 0.00 O ATOM 2304 CB ALA A 146 -17.351 19.800 -1.212 1.00 0.00 C ATOM 0 H ALA A 146 -19.164 19.544 -2.734 1.00 0.00 H new ATOM 0 HA ALA A 146 -16.545 20.727 -3.007 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -16.386 19.750 -0.707 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -17.882 20.696 -0.892 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -17.940 18.919 -0.957 1.00 0.00 H new ATOM 2310 N LEU A 147 -16.801 17.455 -2.960 1.00 0.00 N ATOM 2311 CA LEU A 147 -16.194 16.193 -3.342 1.00 0.00 C ATOM 2312 C LEU A 147 -16.975 15.636 -4.532 1.00 0.00 C ATOM 2313 O LEU A 147 -18.206 15.668 -4.548 1.00 0.00 O ATOM 2314 CB LEU A 147 -16.261 15.237 -2.139 1.00 0.00 C ATOM 2315 CG LEU A 147 -15.480 13.924 -2.329 1.00 0.00 C ATOM 2316 CD1 LEU A 147 -13.978 14.101 -2.075 1.00 0.00 C ATOM 2317 CD2 LEU A 147 -16.006 12.859 -1.357 1.00 0.00 C ATOM 0 H LEU A 147 -17.667 17.330 -2.436 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.150 16.318 -3.628 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -15.875 15.752 -1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -17.305 14.999 -1.937 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.625 13.616 -3.364 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -13.469 13.148 -2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -13.576 14.837 -2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -13.820 14.444 -1.052 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -15.449 11.932 -1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -15.879 13.208 -0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -17.063 12.680 -1.551 1.00 0.00 H new ATOM 2329 N MET A 148 -16.252 15.120 -5.516 1.00 0.00 N ATOM 2330 CA MET A 148 -16.714 14.514 -6.752 1.00 0.00 C ATOM 2331 C MET A 148 -15.683 13.446 -7.099 1.00 0.00 C ATOM 2332 O MET A 148 -14.570 13.794 -7.497 1.00 0.00 O ATOM 2333 CB MET A 148 -16.792 15.555 -7.885 1.00 0.00 C ATOM 2334 CG MET A 148 -18.128 16.296 -7.878 1.00 0.00 C ATOM 2335 SD MET A 148 -18.301 17.616 -9.109 1.00 0.00 S ATOM 2336 CE MET A 148 -18.466 16.629 -10.616 1.00 0.00 C ATOM 0 H MET A 148 -15.233 15.116 -5.462 1.00 0.00 H new ATOM 0 HA MET A 148 -17.714 14.098 -6.633 1.00 0.00 H new ATOM 0 HB2 MET A 148 -15.978 16.271 -7.778 1.00 0.00 H new ATOM 0 HB3 MET A 148 -16.656 15.059 -8.846 1.00 0.00 H new ATOM 0 HG2 MET A 148 -18.926 15.570 -8.036 1.00 0.00 H new ATOM 0 HG3 MET A 148 -18.279 16.726 -6.888 1.00 0.00 H new ATOM 0 HE1 MET A 148 -18.600 17.291 -11.472 1.00 0.00 H new ATOM 0 HE2 MET A 148 -17.567 16.029 -10.758 1.00 0.00 H new ATOM 0 HE3 MET A 148 -19.331 15.971 -10.527 1.00 0.00 H new ATOM 2346 N PHE A 149 -16.001 12.176 -6.856 1.00 0.00 N ATOM 2347 CA PHE A 149 -15.124 11.048 -7.157 1.00 0.00 C ATOM 2348 C PHE A 149 -15.934 10.040 -7.970 1.00 0.00 C ATOM 2349 O PHE A 149 -17.167 10.088 -7.982 1.00 0.00 O ATOM 2350 CB PHE A 149 -14.493 10.424 -5.894 1.00 0.00 C ATOM 2351 CG PHE A 149 -15.447 9.695 -4.964 1.00 0.00 C ATOM 2352 CD1 PHE A 149 -16.181 10.409 -4.001 1.00 0.00 C ATOM 2353 CD2 PHE A 149 -15.566 8.293 -5.029 1.00 0.00 C ATOM 2354 CE1 PHE A 149 -16.996 9.728 -3.079 1.00 0.00 C ATOM 2355 CE2 PHE A 149 -16.371 7.611 -4.101 1.00 0.00 C ATOM 2356 CZ PHE A 149 -17.073 8.326 -3.114 1.00 0.00 C ATOM 0 H PHE A 149 -16.889 11.898 -6.438 1.00 0.00 H new ATOM 0 HA PHE A 149 -14.270 11.393 -7.739 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -13.717 9.725 -6.207 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -14.000 11.215 -5.329 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -16.119 11.487 -3.969 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -15.038 7.742 -5.793 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -17.562 10.282 -2.345 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -16.451 6.535 -4.146 1.00 0.00 H new ATOM 0 HZ PHE A 149 -17.670 7.798 -2.385 1.00 0.00 H new ATOM 2366 N ASN A 150 -15.252 9.127 -8.658 1.00 0.00 N ATOM 2367 CA ASN A 150 -15.887 8.111 -9.482 1.00 0.00 C ATOM 2368 C ASN A 150 -16.565 7.036 -8.645 1.00 0.00 C ATOM 2369 O ASN A 150 -15.967 6.031 -8.267 1.00 0.00 O ATOM 2370 CB ASN A 150 -14.934 7.540 -10.536 1.00 0.00 C ATOM 2371 CG ASN A 150 -13.680 6.866 -10.026 1.00 0.00 C ATOM 2372 OD1 ASN A 150 -12.794 7.553 -9.540 1.00 0.00 O ATOM 2373 ND2 ASN A 150 -13.517 5.575 -10.236 1.00 0.00 N ATOM 0 H ASN A 150 -14.233 9.074 -8.657 1.00 0.00 H new ATOM 0 HA ASN A 150 -16.684 8.605 -10.038 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -15.486 6.819 -11.139 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -14.638 8.351 -11.201 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -12.634 5.126 -9.991 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -14.273 5.025 -10.643 1.00 0.00 H new ATOM 2380 N LEU A 151 -17.857 7.239 -8.399 1.00 0.00 N ATOM 2381 CA LEU A 151 -18.727 6.351 -7.632 1.00 0.00 C ATOM 2382 C LEU A 151 -19.055 5.100 -8.444 1.00 0.00 C ATOM 2383 O LEU A 151 -19.633 4.151 -7.912 1.00 0.00 O ATOM 2384 CB LEU A 151 -20.023 7.112 -7.302 1.00 0.00 C ATOM 2385 CG LEU A 151 -19.818 8.178 -6.208 1.00 0.00 C ATOM 2386 CD1 LEU A 151 -20.938 9.217 -6.265 1.00 0.00 C ATOM 2387 CD2 LEU A 151 -19.819 7.542 -4.820 1.00 0.00 C ATOM 0 H LEU A 151 -18.348 8.064 -8.744 1.00 0.00 H new ATOM 0 HA LEU A 151 -18.225 6.043 -6.715 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -20.400 7.591 -8.206 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -20.784 6.403 -6.976 1.00 0.00 H new ATOM 0 HG LEU A 151 -18.854 8.655 -6.388 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -20.781 9.964 -5.487 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -20.934 9.703 -7.241 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -21.898 8.726 -6.108 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -19.673 8.315 -4.066 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -20.773 7.044 -4.649 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -19.012 6.813 -4.753 1.00 0.00 H new ATOM 2399 N GLN A 152 -18.672 5.107 -9.725 1.00 0.00 N ATOM 2400 CA GLN A 152 -18.890 4.038 -10.668 1.00 0.00 C ATOM 2401 C GLN A 152 -18.028 2.809 -10.373 1.00 0.00 C ATOM 2402 O GLN A 152 -18.348 1.733 -10.885 1.00 0.00 O ATOM 2403 CB GLN A 152 -18.572 4.519 -12.098 1.00 0.00 C ATOM 2404 CG GLN A 152 -19.263 5.816 -12.543 1.00 0.00 C ATOM 2405 CD GLN A 152 -20.748 5.864 -12.191 1.00 0.00 C ATOM 2406 OE1 GLN A 152 -21.481 4.918 -12.467 1.00 0.00 O ATOM 2407 NE2 GLN A 152 -21.182 6.937 -11.552 1.00 0.00 N ATOM 0 H GLN A 152 -18.181 5.900 -10.138 1.00 0.00 H new ATOM 0 HA GLN A 152 -19.938 3.754 -10.576 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -17.494 4.658 -12.182 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -18.846 3.727 -12.795 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -18.760 6.664 -12.079 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -19.149 5.928 -13.621 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -20.539 7.701 -11.342 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -22.160 7.001 -11.269 1.00 0.00 H new ATOM 2416 N GLU A 153 -16.940 2.933 -9.600 1.00 0.00 N ATOM 2417 CA GLU A 153 -16.060 1.802 -9.298 1.00 0.00 C ATOM 2418 C GLU A 153 -16.064 1.457 -7.802 1.00 0.00 C ATOM 2419 O GLU A 153 -15.933 2.354 -6.966 1.00 0.00 O ATOM 2420 CB GLU A 153 -14.634 2.071 -9.800 1.00 0.00 C ATOM 2421 CG GLU A 153 -14.572 2.257 -11.326 1.00 0.00 C ATOM 2422 CD GLU A 153 -13.167 2.016 -11.888 1.00 0.00 C ATOM 2423 OE1 GLU A 153 -12.172 2.382 -11.227 1.00 0.00 O ATOM 2424 OE2 GLU A 153 -13.053 1.446 -13.002 1.00 0.00 O ATOM 0 H GLU A 153 -16.650 3.812 -9.172 1.00 0.00 H new ATOM 0 HA GLU A 153 -16.451 0.934 -9.828 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -14.243 2.964 -9.312 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -13.988 1.242 -9.512 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -15.273 1.571 -11.802 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -14.893 3.267 -11.579 1.00 0.00 H new ATOM 2431 N PRO A 154 -16.147 0.161 -7.435 1.00 0.00 N ATOM 2432 CA PRO A 154 -16.169 -0.265 -6.038 1.00 0.00 C ATOM 2433 C PRO A 154 -14.852 0.000 -5.314 1.00 0.00 C ATOM 2434 O PRO A 154 -14.839 0.093 -4.092 1.00 0.00 O ATOM 2435 CB PRO A 154 -16.498 -1.757 -6.076 1.00 0.00 C ATOM 2436 CG PRO A 154 -15.968 -2.207 -7.430 1.00 0.00 C ATOM 2437 CD PRO A 154 -16.285 -0.997 -8.308 1.00 0.00 C ATOM 0 HA PRO A 154 -16.907 0.304 -5.473 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -16.017 -2.294 -5.259 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.570 -1.933 -5.986 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -14.900 -2.422 -7.400 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -16.465 -3.110 -7.784 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -15.600 -0.935 -9.154 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -17.293 -1.062 -8.718 1.00 0.00 H new ATOM 2445 N TYR A 155 -13.743 0.139 -6.041 1.00 0.00 N ATOM 2446 CA TYR A 155 -12.438 0.389 -5.448 1.00 0.00 C ATOM 2447 C TYR A 155 -12.409 1.690 -4.636 1.00 0.00 C ATOM 2448 O TYR A 155 -11.611 1.805 -3.706 1.00 0.00 O ATOM 2449 CB TYR A 155 -11.405 0.417 -6.580 1.00 0.00 C ATOM 2450 CG TYR A 155 -9.963 0.554 -6.142 1.00 0.00 C ATOM 2451 CD1 TYR A 155 -9.426 1.824 -5.864 1.00 0.00 C ATOM 2452 CD2 TYR A 155 -9.143 -0.585 -6.052 1.00 0.00 C ATOM 2453 CE1 TYR A 155 -8.078 1.959 -5.489 1.00 0.00 C ATOM 2454 CE2 TYR A 155 -7.795 -0.457 -5.683 1.00 0.00 C ATOM 2455 CZ TYR A 155 -7.252 0.817 -5.402 1.00 0.00 C ATOM 2456 OH TYR A 155 -5.938 0.939 -5.073 1.00 0.00 O ATOM 0 H TYR A 155 -13.729 0.081 -7.059 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.204 -0.407 -4.741 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.504 -0.499 -7.162 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.644 1.245 -7.247 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.053 2.700 -5.939 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.552 -1.561 -6.267 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -7.674 2.936 -5.267 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -7.170 -1.335 -5.614 1.00 0.00 H new ATOM 0 HH TYR A 155 -5.667 1.878 -5.150 1.00 0.00 H new ATOM 2466 N PHE A 156 -13.248 2.674 -4.968 1.00 0.00 N ATOM 2467 CA PHE A 156 -13.287 3.956 -4.275 1.00 0.00 C ATOM 2468 C PHE A 156 -14.209 3.902 -3.061 1.00 0.00 C ATOM 2469 O PHE A 156 -13.844 4.371 -1.978 1.00 0.00 O ATOM 2470 CB PHE A 156 -13.728 5.055 -5.257 1.00 0.00 C ATOM 2471 CG PHE A 156 -12.678 5.423 -6.293 1.00 0.00 C ATOM 2472 CD1 PHE A 156 -12.271 4.491 -7.270 1.00 0.00 C ATOM 2473 CD2 PHE A 156 -12.069 6.694 -6.261 1.00 0.00 C ATOM 2474 CE1 PHE A 156 -11.233 4.802 -8.162 1.00 0.00 C ATOM 2475 CE2 PHE A 156 -11.044 7.012 -7.169 1.00 0.00 C ATOM 2476 CZ PHE A 156 -10.626 6.068 -8.121 1.00 0.00 C ATOM 0 H PHE A 156 -13.922 2.599 -5.730 1.00 0.00 H new ATOM 0 HA PHE A 156 -12.287 4.188 -3.907 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -14.630 4.726 -5.772 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -13.992 5.948 -4.691 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -12.762 3.531 -7.332 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -12.391 7.427 -5.536 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -10.901 4.067 -8.880 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -10.577 7.985 -7.134 1.00 0.00 H new ATOM 0 HZ PHE A 156 -9.840 6.315 -8.820 1.00 0.00 H new ATOM 2486 N THR A 157 -15.397 3.318 -3.210 1.00 0.00 N ATOM 2487 CA THR A 157 -16.356 3.231 -2.121 1.00 0.00 C ATOM 2488 C THR A 157 -15.997 2.139 -1.100 1.00 0.00 C ATOM 2489 O THR A 157 -16.463 2.196 0.040 1.00 0.00 O ATOM 2490 CB THR A 157 -17.762 3.077 -2.717 1.00 0.00 C ATOM 2491 OG1 THR A 157 -17.827 1.994 -3.619 1.00 0.00 O ATOM 2492 CG2 THR A 157 -18.147 4.349 -3.478 1.00 0.00 C ATOM 0 H THR A 157 -15.716 2.897 -4.083 1.00 0.00 H new ATOM 0 HA THR A 157 -16.328 4.153 -1.540 1.00 0.00 H new ATOM 0 HB THR A 157 -18.447 2.896 -1.889 1.00 0.00 H new ATOM 0 HG1 THR A 157 -18.736 1.922 -3.979 1.00 0.00 H new ATOM 0 HG21 THR A 157 -19.146 4.233 -3.899 1.00 0.00 H new ATOM 0 HG22 THR A 157 -18.137 5.199 -2.795 1.00 0.00 H new ATOM 0 HG23 THR A 157 -17.432 4.522 -4.283 1.00 0.00 H new ATOM 2500 N TRP A 158 -15.122 1.189 -1.447 1.00 0.00 N ATOM 2501 CA TRP A 158 -14.714 0.119 -0.550 1.00 0.00 C ATOM 2502 C TRP A 158 -14.001 0.631 0.715 1.00 0.00 C ATOM 2503 O TRP A 158 -14.522 0.393 1.805 1.00 0.00 O ATOM 2504 CB TRP A 158 -13.915 -0.961 -1.286 1.00 0.00 C ATOM 2505 CG TRP A 158 -13.411 -2.008 -0.350 1.00 0.00 C ATOM 2506 CD1 TRP A 158 -12.117 -2.259 -0.054 1.00 0.00 C ATOM 2507 CD2 TRP A 158 -14.203 -2.869 0.515 1.00 0.00 C ATOM 2508 NE1 TRP A 158 -12.056 -3.218 0.939 1.00 0.00 N ATOM 2509 CE2 TRP A 158 -13.315 -3.617 1.335 1.00 0.00 C ATOM 2510 CE3 TRP A 158 -15.584 -3.101 0.678 1.00 0.00 C ATOM 2511 CZ2 TRP A 158 -13.777 -4.546 2.273 1.00 0.00 C ATOM 2512 CZ3 TRP A 158 -16.060 -4.029 1.622 1.00 0.00 C ATOM 2513 CH2 TRP A 158 -15.159 -4.759 2.415 1.00 0.00 C ATOM 0 H TRP A 158 -14.678 1.147 -2.365 1.00 0.00 H new ATOM 0 HA TRP A 158 -15.629 -0.353 -0.192 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -14.544 -1.425 -2.046 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -13.074 -0.501 -1.805 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -11.265 -1.785 -0.520 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -11.188 -3.585 1.330 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -16.289 -2.557 0.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -13.077 -5.096 2.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -17.123 -4.181 1.738 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -15.526 -5.480 3.130 1.00 0.00 H new ATOM 2524 N PRO A 159 -12.849 1.335 0.660 1.00 0.00 N ATOM 2525 CA PRO A 159 -12.192 1.805 1.878 1.00 0.00 C ATOM 2526 C PRO A 159 -13.085 2.778 2.656 1.00 0.00 C ATOM 2527 O PRO A 159 -12.900 2.913 3.866 1.00 0.00 O ATOM 2528 CB PRO A 159 -10.839 2.372 1.456 1.00 0.00 C ATOM 2529 CG PRO A 159 -11.005 2.688 -0.018 1.00 0.00 C ATOM 2530 CD PRO A 159 -12.080 1.721 -0.511 1.00 0.00 C ATOM 0 HA PRO A 159 -12.020 0.997 2.589 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -10.587 3.265 2.028 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -10.038 1.652 1.620 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -11.308 3.724 -0.168 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -10.070 2.548 -0.560 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -12.718 2.196 -1.256 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -11.630 0.849 -0.986 1.00 0.00 H new ATOM 2538 N LEU A 160 -14.044 3.446 2.003 1.00 0.00 N ATOM 2539 CA LEU A 160 -14.964 4.361 2.665 1.00 0.00 C ATOM 2540 C LEU A 160 -15.773 3.541 3.675 1.00 0.00 C ATOM 2541 O LEU A 160 -15.712 3.834 4.872 1.00 0.00 O ATOM 2542 CB LEU A 160 -15.820 5.108 1.624 1.00 0.00 C ATOM 2543 CG LEU A 160 -17.163 5.683 2.121 1.00 0.00 C ATOM 2544 CD1 LEU A 160 -16.985 6.603 3.330 1.00 0.00 C ATOM 2545 CD2 LEU A 160 -17.811 6.450 0.965 1.00 0.00 C ATOM 0 H LEU A 160 -14.199 3.363 0.998 1.00 0.00 H new ATOM 0 HA LEU A 160 -14.441 5.147 3.210 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -15.227 5.928 1.220 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -16.025 4.426 0.799 1.00 0.00 H new ATOM 0 HG LEU A 160 -17.799 4.859 2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -17.957 6.983 3.644 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -16.532 6.044 4.149 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -16.339 7.438 3.060 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -18.763 6.866 1.293 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -17.151 7.258 0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -17.980 5.772 0.128 1.00 0.00 H new ATOM 2557 N ILE A 161 -16.477 2.498 3.218 1.00 0.00 N ATOM 2558 CA ILE A 161 -17.277 1.643 4.099 1.00 0.00 C ATOM 2559 C ILE A 161 -16.379 0.800 5.024 1.00 0.00 C ATOM 2560 O ILE A 161 -16.778 0.427 6.131 1.00 0.00 O ATOM 2561 CB ILE A 161 -18.302 0.812 3.292 1.00 0.00 C ATOM 2562 CG1 ILE A 161 -17.672 -0.319 2.448 1.00 0.00 C ATOM 2563 CG2 ILE A 161 -19.148 1.742 2.398 1.00 0.00 C ATOM 2564 CD1 ILE A 161 -18.706 -1.222 1.767 1.00 0.00 C ATOM 0 H ILE A 161 -16.507 2.226 2.235 1.00 0.00 H new ATOM 0 HA ILE A 161 -17.867 2.277 4.760 1.00 0.00 H new ATOM 0 HB ILE A 161 -18.937 0.316 4.026 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -17.029 0.122 1.686 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -17.035 -0.928 3.089 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -19.867 1.149 1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -19.680 2.460 3.021 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -18.495 2.275 1.707 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -18.193 -1.993 1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -19.334 -1.691 2.524 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -19.327 -0.625 1.100 1.00 0.00 H new ATOM 2576 N ALA A 162 -15.133 0.531 4.616 1.00 0.00 N ATOM 2577 CA ALA A 162 -14.196 -0.232 5.427 1.00 0.00 C ATOM 2578 C ALA A 162 -13.796 0.545 6.682 1.00 0.00 C ATOM 2579 O ALA A 162 -13.354 -0.067 7.656 1.00 0.00 O ATOM 2580 CB ALA A 162 -12.949 -0.616 4.631 1.00 0.00 C ATOM 0 H ALA A 162 -14.754 0.837 3.720 1.00 0.00 H new ATOM 0 HA ALA A 162 -14.704 -1.148 5.729 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -12.272 -1.185 5.268 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -13.238 -1.224 3.774 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -12.447 0.287 4.283 1.00 0.00 H new ATOM 2586 N ALA A 163 -13.915 1.882 6.667 1.00 0.00 N ATOM 2587 CA ALA A 163 -13.585 2.690 7.827 1.00 0.00 C ATOM 2588 C ALA A 163 -14.531 2.279 8.954 1.00 0.00 C ATOM 2589 O ALA A 163 -14.052 2.043 10.060 1.00 0.00 O ATOM 2590 CB ALA A 163 -13.685 4.185 7.524 1.00 0.00 C ATOM 0 H ALA A 163 -14.238 2.416 5.860 1.00 0.00 H new ATOM 0 HA ALA A 163 -12.550 2.517 8.122 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -13.430 4.755 8.417 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -12.993 4.441 6.721 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -14.703 4.427 7.217 1.00 0.00 H new ATOM 2596 N ASP A 164 -15.840 2.166 8.673 1.00 0.00 N ATOM 2597 CA ASP A 164 -16.837 1.755 9.658 1.00 0.00 C ATOM 2598 C ASP A 164 -16.438 0.385 10.189 1.00 0.00 C ATOM 2599 O ASP A 164 -16.164 0.232 11.378 1.00 0.00 O ATOM 2600 CB ASP A 164 -18.253 1.746 9.078 1.00 0.00 C ATOM 2601 CG ASP A 164 -19.309 1.462 10.158 1.00 0.00 C ATOM 2602 OD1 ASP A 164 -19.189 0.486 10.939 1.00 0.00 O ATOM 2603 OD2 ASP A 164 -20.297 2.219 10.233 1.00 0.00 O ATOM 0 H ASP A 164 -16.231 2.359 7.751 1.00 0.00 H new ATOM 0 HA ASP A 164 -16.859 2.478 10.474 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -18.461 2.708 8.610 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -18.321 0.990 8.295 1.00 0.00 H new ATOM 2608 N GLY A 165 -16.330 -0.603 9.301 1.00 0.00 N ATOM 2609 CA GLY A 165 -15.942 -1.949 9.698 1.00 0.00 C ATOM 2610 C GLY A 165 -16.051 -3.001 8.603 1.00 0.00 C ATOM 2611 O GLY A 165 -15.880 -4.186 8.901 1.00 0.00 O ATOM 0 H GLY A 165 -16.507 -0.493 8.302 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -14.912 -1.923 10.055 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -16.563 -2.256 10.539 1.00 0.00 H new ATOM 2615 N GLY A 166 -16.381 -2.622 7.363 1.00 0.00 N ATOM 2616 CA GLY A 166 -16.487 -3.569 6.261 1.00 0.00 C ATOM 2617 C GLY A 166 -15.108 -4.157 5.965 1.00 0.00 C ATOM 2618 O GLY A 166 -14.136 -3.408 5.850 1.00 0.00 O ATOM 0 H GLY A 166 -16.580 -1.656 7.102 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -17.187 -4.365 6.516 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -16.880 -3.071 5.375 1.00 0.00 H new ATOM 2622 N TYR A 167 -14.980 -5.478 5.875 1.00 0.00 N ATOM 2623 CA TYR A 167 -13.701 -6.112 5.579 1.00 0.00 C ATOM 2624 C TYR A 167 -13.952 -7.246 4.596 1.00 0.00 C ATOM 2625 O TYR A 167 -15.033 -7.834 4.587 1.00 0.00 O ATOM 2626 CB TYR A 167 -12.994 -6.549 6.863 1.00 0.00 C ATOM 2627 CG TYR A 167 -13.644 -7.713 7.571 1.00 0.00 C ATOM 2628 CD1 TYR A 167 -14.643 -7.508 8.541 1.00 0.00 C ATOM 2629 CD2 TYR A 167 -13.237 -9.014 7.245 1.00 0.00 C ATOM 2630 CE1 TYR A 167 -15.194 -8.603 9.224 1.00 0.00 C ATOM 2631 CE2 TYR A 167 -13.809 -10.114 7.893 1.00 0.00 C ATOM 2632 CZ TYR A 167 -14.779 -9.913 8.899 1.00 0.00 C ATOM 2633 OH TYR A 167 -15.288 -10.965 9.586 1.00 0.00 O ATOM 0 H TYR A 167 -15.752 -6.132 6.004 1.00 0.00 H new ATOM 0 HA TYR A 167 -13.015 -5.407 5.110 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -11.965 -6.815 6.623 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -12.953 -5.701 7.547 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -14.986 -6.507 8.760 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -12.479 -9.168 6.491 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -15.933 -8.444 9.996 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -13.509 -11.116 7.624 1.00 0.00 H new ATOM 0 HH TYR A 167 -14.903 -11.798 9.241 1.00 0.00 H new ATOM 2643 N ALA A 168 -12.971 -7.526 3.744 1.00 0.00 N ATOM 2644 CA ALA A 168 -13.081 -8.566 2.743 1.00 0.00 C ATOM 2645 C ALA A 168 -12.944 -9.933 3.399 1.00 0.00 C ATOM 2646 O ALA A 168 -13.899 -10.709 3.418 1.00 0.00 O ATOM 2647 CB ALA A 168 -12.051 -8.316 1.631 1.00 0.00 C ATOM 0 H ALA A 168 -12.078 -7.034 3.733 1.00 0.00 H new ATOM 0 HA ALA A 168 -14.065 -8.546 2.274 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -12.133 -9.099 0.877 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -12.241 -7.347 1.170 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -11.047 -8.325 2.056 1.00 0.00 H new ATOM 2653 N PHE A 169 -11.759 -10.228 3.922 1.00 0.00 N ATOM 2654 CA PHE A 169 -11.418 -11.482 4.575 1.00 0.00 C ATOM 2655 C PHE A 169 -10.545 -11.157 5.789 1.00 0.00 C ATOM 2656 O PHE A 169 -10.177 -9.993 5.998 1.00 0.00 O ATOM 2657 CB PHE A 169 -10.644 -12.375 3.580 1.00 0.00 C ATOM 2658 CG PHE A 169 -11.233 -12.502 2.181 1.00 0.00 C ATOM 2659 CD1 PHE A 169 -10.867 -11.593 1.166 1.00 0.00 C ATOM 2660 CD2 PHE A 169 -12.136 -13.537 1.882 1.00 0.00 C ATOM 2661 CE1 PHE A 169 -11.413 -11.708 -0.127 1.00 0.00 C ATOM 2662 CE2 PHE A 169 -12.646 -13.680 0.579 1.00 0.00 C ATOM 2663 CZ PHE A 169 -12.287 -12.764 -0.425 1.00 0.00 C ATOM 0 H PHE A 169 -10.979 -9.571 3.900 1.00 0.00 H new ATOM 0 HA PHE A 169 -12.314 -12.013 4.896 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -9.630 -11.985 3.489 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -10.564 -13.374 4.009 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -10.163 -10.803 1.382 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -12.440 -14.226 2.657 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -11.159 -10.985 -0.888 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -13.315 -14.496 0.349 1.00 0.00 H new ATOM 0 HZ PHE A 169 -12.683 -12.873 -1.424 1.00 0.00 H new ATOM 2673 N LYS A 170 -10.240 -12.167 6.605 1.00 0.00 N ATOM 2674 CA LYS A 170 -9.386 -12.011 7.783 1.00 0.00 C ATOM 2675 C LYS A 170 -8.114 -12.816 7.555 1.00 0.00 C ATOM 2676 O LYS A 170 -8.168 -13.930 7.029 1.00 0.00 O ATOM 2677 CB LYS A 170 -10.130 -12.425 9.063 1.00 0.00 C ATOM 2678 CG LYS A 170 -9.307 -12.298 10.363 1.00 0.00 C ATOM 2679 CD LYS A 170 -8.927 -10.866 10.773 1.00 0.00 C ATOM 2680 CE LYS A 170 -10.177 -10.040 11.098 1.00 0.00 C ATOM 2681 NZ LYS A 170 -9.854 -8.753 11.747 1.00 0.00 N ATOM 0 H LYS A 170 -10.579 -13.119 6.467 1.00 0.00 H new ATOM 0 HA LYS A 170 -9.117 -10.964 7.924 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -11.028 -11.814 9.158 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -10.458 -13.459 8.957 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -9.874 -12.751 11.176 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -8.392 -12.879 10.250 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -8.269 -10.895 11.642 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -8.370 -10.388 9.967 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -10.732 -9.850 10.179 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -10.830 -10.618 11.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -10.733 -8.234 11.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -9.348 -8.931 12.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -9.253 -8.187 11.115 1.00 0.00 H new ATOM 2695 N TYR A 171 -6.986 -12.238 7.962 1.00 0.00 N ATOM 2696 CA TYR A 171 -5.665 -12.820 7.858 1.00 0.00 C ATOM 2697 C TYR A 171 -4.788 -12.177 8.924 1.00 0.00 C ATOM 2698 O TYR A 171 -4.601 -10.954 8.899 1.00 0.00 O ATOM 2699 CB TYR A 171 -5.078 -12.546 6.466 1.00 0.00 C ATOM 2700 CG TYR A 171 -3.598 -12.855 6.322 1.00 0.00 C ATOM 2701 CD1 TYR A 171 -3.039 -14.004 6.905 1.00 0.00 C ATOM 2702 CD2 TYR A 171 -2.774 -11.991 5.590 1.00 0.00 C ATOM 2703 CE1 TYR A 171 -1.672 -14.295 6.798 1.00 0.00 C ATOM 2704 CE2 TYR A 171 -1.398 -12.247 5.490 1.00 0.00 C ATOM 2705 CZ TYR A 171 -0.833 -13.389 6.105 1.00 0.00 C ATOM 2706 OH TYR A 171 0.515 -13.580 6.024 1.00 0.00 O ATOM 0 H TYR A 171 -6.975 -11.312 8.390 1.00 0.00 H new ATOM 0 HA TYR A 171 -5.714 -13.899 8.003 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -5.630 -13.135 5.733 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -5.240 -11.497 6.220 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -3.679 -14.681 7.450 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -3.198 -11.126 5.102 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -1.266 -15.195 7.236 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -0.765 -11.567 4.939 1.00 0.00 H new ATOM 0 HH TYR A 171 0.918 -12.852 5.506 1.00 0.00 H new ATOM 2716 N GLU A 172 -4.290 -12.958 9.878 1.00 0.00 N ATOM 2717 CA GLU A 172 -3.418 -12.505 10.958 1.00 0.00 C ATOM 2718 C GLU A 172 -2.679 -13.716 11.533 1.00 0.00 C ATOM 2719 O GLU A 172 -3.083 -14.854 11.311 1.00 0.00 O ATOM 2720 CB GLU A 172 -4.205 -11.737 12.037 1.00 0.00 C ATOM 2721 CG GLU A 172 -5.335 -12.564 12.668 1.00 0.00 C ATOM 2722 CD GLU A 172 -6.110 -11.821 13.759 1.00 0.00 C ATOM 2723 OE1 GLU A 172 -5.565 -10.892 14.412 1.00 0.00 O ATOM 2724 OE2 GLU A 172 -7.275 -12.200 14.002 1.00 0.00 O ATOM 0 H GLU A 172 -4.489 -13.957 9.922 1.00 0.00 H new ATOM 0 HA GLU A 172 -2.686 -11.800 10.564 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -3.517 -11.417 12.820 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -4.627 -10.834 11.595 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -6.030 -12.869 11.885 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -4.913 -13.475 13.092 1.00 0.00 H new ATOM 2731 N ASN A 173 -1.600 -13.483 12.283 1.00 0.00 N ATOM 2732 CA ASN A 173 -0.754 -14.496 12.926 1.00 0.00 C ATOM 2733 C ASN A 173 -0.318 -15.609 11.965 1.00 0.00 C ATOM 2734 O ASN A 173 -0.095 -16.738 12.407 1.00 0.00 O ATOM 2735 CB ASN A 173 -1.440 -15.087 14.174 1.00 0.00 C ATOM 2736 CG ASN A 173 -2.059 -14.045 15.087 1.00 0.00 C ATOM 2737 OD1 ASN A 173 -1.366 -13.175 15.613 1.00 0.00 O ATOM 2738 ND2 ASN A 173 -3.357 -14.107 15.297 1.00 0.00 N ATOM 0 H ASN A 173 -1.274 -12.535 12.469 1.00 0.00 H new ATOM 0 HA ASN A 173 0.153 -13.980 13.240 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -2.216 -15.783 13.855 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -0.708 -15.663 14.740 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -3.808 -13.425 15.907 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.912 -14.837 14.850 1.00 0.00 H new ATOM 2745 N GLY A 174 -0.235 -15.325 10.663 1.00 0.00 N ATOM 2746 CA GLY A 174 0.151 -16.291 9.648 1.00 0.00 C ATOM 2747 C GLY A 174 -0.983 -17.247 9.251 1.00 0.00 C ATOM 2748 O GLY A 174 -0.707 -18.218 8.550 1.00 0.00 O ATOM 0 H GLY A 174 -0.439 -14.400 10.285 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.493 -15.758 8.761 1.00 0.00 H new ATOM 0 HA3 GLY A 174 0.996 -16.874 10.015 1.00 0.00 H new ATOM 2752 N LYS A 175 -2.228 -17.024 9.688 1.00 0.00 N ATOM 2753 CA LYS A 175 -3.395 -17.855 9.390 1.00 0.00 C ATOM 2754 C LYS A 175 -4.360 -17.015 8.564 1.00 0.00 C ATOM 2755 O LYS A 175 -4.783 -15.948 9.012 1.00 0.00 O ATOM 2756 CB LYS A 175 -4.078 -18.354 10.676 1.00 0.00 C ATOM 2757 CG LYS A 175 -3.484 -19.662 11.231 1.00 0.00 C ATOM 2758 CD LYS A 175 -2.173 -19.503 12.013 1.00 0.00 C ATOM 2759 CE LYS A 175 -2.437 -18.873 13.384 1.00 0.00 C ATOM 2760 NZ LYS A 175 -1.188 -18.625 14.128 1.00 0.00 N ATOM 0 H LYS A 175 -2.457 -16.227 10.282 1.00 0.00 H new ATOM 0 HA LYS A 175 -3.083 -18.741 8.837 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -4.003 -17.580 11.439 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -5.139 -18.504 10.477 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -4.222 -20.130 11.882 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -3.312 -20.346 10.400 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -1.698 -20.476 12.139 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -1.479 -18.880 11.448 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -2.974 -17.933 13.254 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -3.082 -19.531 13.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -1.405 -18.122 15.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -0.730 -19.532 14.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -0.548 -18.046 13.548 1.00 0.00 H new ATOM 2774 N TYR A 176 -4.640 -17.469 7.342 1.00 0.00 N ATOM 2775 CA TYR A 176 -5.521 -16.834 6.371 1.00 0.00 C ATOM 2776 C TYR A 176 -6.609 -17.822 5.948 1.00 0.00 C ATOM 2777 O TYR A 176 -6.294 -18.833 5.320 1.00 0.00 O ATOM 2778 CB TYR A 176 -4.673 -16.437 5.143 1.00 0.00 C ATOM 2779 CG TYR A 176 -5.195 -15.352 4.213 1.00 0.00 C ATOM 2780 CD1 TYR A 176 -6.565 -15.212 3.899 1.00 0.00 C ATOM 2781 CD2 TYR A 176 -4.263 -14.470 3.631 1.00 0.00 C ATOM 2782 CE1 TYR A 176 -6.997 -14.173 3.058 1.00 0.00 C ATOM 2783 CE2 TYR A 176 -4.688 -13.424 2.798 1.00 0.00 C ATOM 2784 CZ TYR A 176 -6.060 -13.269 2.517 1.00 0.00 C ATOM 2785 OH TYR A 176 -6.486 -12.204 1.795 1.00 0.00 O ATOM 0 H TYR A 176 -4.235 -18.336 6.988 1.00 0.00 H new ATOM 0 HA TYR A 176 -5.994 -15.953 6.804 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -3.695 -16.119 5.506 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -4.515 -17.335 4.546 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -7.284 -15.907 4.307 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -3.209 -14.601 3.828 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -8.046 -14.067 2.826 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -3.967 -12.741 2.374 1.00 0.00 H new ATOM 0 HH TYR A 176 -6.021 -11.396 2.098 1.00 0.00 H new ATOM 2795 N ASP A 177 -7.879 -17.524 6.232 1.00 0.00 N ATOM 2796 CA ASP A 177 -9.017 -18.360 5.850 1.00 0.00 C ATOM 2797 C ASP A 177 -10.035 -17.462 5.184 1.00 0.00 C ATOM 2798 O ASP A 177 -10.783 -16.717 5.819 1.00 0.00 O ATOM 2799 CB ASP A 177 -9.735 -19.098 6.976 1.00 0.00 C ATOM 2800 CG ASP A 177 -8.941 -20.236 7.595 1.00 0.00 C ATOM 2801 OD1 ASP A 177 -8.902 -21.334 6.992 1.00 0.00 O ATOM 2802 OD2 ASP A 177 -8.507 -20.091 8.760 1.00 0.00 O ATOM 0 H ASP A 177 -8.149 -16.682 6.741 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.599 -19.139 5.212 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -9.988 -18.382 7.758 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -10.674 -19.495 6.591 1.00 0.00 H new ATOM 2807 N ILE A 178 -10.086 -17.568 3.868 1.00 0.00 N ATOM 2808 CA ILE A 178 -10.994 -16.831 3.003 1.00 0.00 C ATOM 2809 C ILE A 178 -12.469 -17.199 3.253 1.00 0.00 C ATOM 2810 O ILE A 178 -13.355 -16.690 2.566 1.00 0.00 O ATOM 2811 CB ILE A 178 -10.617 -17.118 1.533 1.00 0.00 C ATOM 2812 CG1 ILE A 178 -10.837 -18.605 1.152 1.00 0.00 C ATOM 2813 CG2 ILE A 178 -9.200 -16.607 1.219 1.00 0.00 C ATOM 2814 CD1 ILE A 178 -9.652 -19.559 1.343 1.00 0.00 C ATOM 0 H ILE A 178 -9.471 -18.196 3.350 1.00 0.00 H new ATOM 0 HA ILE A 178 -10.892 -15.769 3.225 1.00 0.00 H new ATOM 0 HB ILE A 178 -11.298 -16.556 0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -11.674 -18.984 1.739 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -11.138 -18.645 0.105 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.958 -16.821 0.178 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -9.155 -15.531 1.388 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.481 -17.106 1.868 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.942 -20.565 1.039 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.813 -19.223 0.734 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.358 -19.568 2.392 1.00 0.00 H new ATOM 2826 N LYS A 179 -12.740 -18.159 4.142 1.00 0.00 N ATOM 2827 CA LYS A 179 -14.077 -18.626 4.474 1.00 0.00 C ATOM 2828 C LYS A 179 -14.823 -17.596 5.309 1.00 0.00 C ATOM 2829 O LYS A 179 -16.034 -17.445 5.163 1.00 0.00 O ATOM 2830 CB LYS A 179 -13.908 -19.925 5.289 1.00 0.00 C ATOM 2831 CG LYS A 179 -15.201 -20.508 5.889 1.00 0.00 C ATOM 2832 CD LYS A 179 -16.238 -20.988 4.868 1.00 0.00 C ATOM 2833 CE LYS A 179 -15.661 -22.117 4.008 1.00 0.00 C ATOM 2834 NZ LYS A 179 -16.655 -22.663 3.069 1.00 0.00 N ATOM 0 H LYS A 179 -12.009 -18.643 4.663 1.00 0.00 H new ATOM 0 HA LYS A 179 -14.654 -18.793 3.564 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -13.455 -20.680 4.646 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.206 -19.735 6.101 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -14.937 -21.345 6.535 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -15.662 -19.750 6.522 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -17.132 -21.337 5.385 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -16.542 -20.157 4.232 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -14.802 -21.744 3.450 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -15.298 -22.915 4.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -16.221 -23.424 2.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -17.463 -23.043 3.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -16.983 -21.908 2.433 1.00 0.00 H new ATOM 2848 N ASP A 180 -14.095 -16.917 6.185 1.00 0.00 N ATOM 2849 CA ASP A 180 -14.645 -15.931 7.113 1.00 0.00 C ATOM 2850 C ASP A 180 -14.650 -14.530 6.491 1.00 0.00 C ATOM 2851 O ASP A 180 -13.830 -13.669 6.823 1.00 0.00 O ATOM 2852 CB ASP A 180 -13.870 -16.071 8.430 1.00 0.00 C ATOM 2853 CG ASP A 180 -14.580 -15.428 9.616 1.00 0.00 C ATOM 2854 OD1 ASP A 180 -15.820 -15.311 9.618 1.00 0.00 O ATOM 2855 OD2 ASP A 180 -13.866 -15.022 10.564 1.00 0.00 O ATOM 0 H ASP A 180 -13.086 -17.036 6.274 1.00 0.00 H new ATOM 0 HA ASP A 180 -15.698 -16.109 7.332 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -13.711 -17.129 8.640 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -12.886 -15.618 8.315 1.00 0.00 H new ATOM 2860 N VAL A 181 -15.562 -14.348 5.532 1.00 0.00 N ATOM 2861 CA VAL A 181 -15.807 -13.149 4.729 1.00 0.00 C ATOM 2862 C VAL A 181 -16.686 -12.136 5.484 1.00 0.00 C ATOM 2863 O VAL A 181 -17.723 -12.519 6.034 1.00 0.00 O ATOM 2864 CB VAL A 181 -16.534 -13.633 3.447 1.00 0.00 C ATOM 2865 CG1 VAL A 181 -16.860 -12.492 2.491 1.00 0.00 C ATOM 2866 CG2 VAL A 181 -15.732 -14.669 2.654 1.00 0.00 C ATOM 0 H VAL A 181 -16.202 -15.100 5.277 1.00 0.00 H new ATOM 0 HA VAL A 181 -14.870 -12.641 4.501 1.00 0.00 H new ATOM 0 HB VAL A 181 -17.451 -14.086 3.823 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -17.368 -12.888 1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -17.508 -11.772 2.991 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -15.937 -11.998 2.186 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -16.296 -14.966 1.770 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -14.780 -14.236 2.349 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -15.549 -15.543 3.279 1.00 0.00 H new ATOM 2876 N GLY A 182 -16.373 -10.831 5.402 1.00 0.00 N ATOM 2877 CA GLY A 182 -17.114 -9.769 6.094 1.00 0.00 C ATOM 2878 C GLY A 182 -17.769 -8.677 5.232 1.00 0.00 C ATOM 2879 O GLY A 182 -18.197 -7.657 5.779 1.00 0.00 O ATOM 0 H GLY A 182 -15.591 -10.484 4.847 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -17.896 -10.239 6.691 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -16.431 -9.282 6.790 1.00 0.00 H new ATOM 2883 N VAL A 183 -17.921 -8.862 3.915 1.00 0.00 N ATOM 2884 CA VAL A 183 -18.511 -7.848 3.020 1.00 0.00 C ATOM 2885 C VAL A 183 -20.003 -7.530 3.272 1.00 0.00 C ATOM 2886 O VAL A 183 -20.558 -6.686 2.573 1.00 0.00 O ATOM 2887 CB VAL A 183 -18.279 -8.190 1.524 1.00 0.00 C ATOM 2888 CG1 VAL A 183 -18.059 -6.927 0.673 1.00 0.00 C ATOM 2889 CG2 VAL A 183 -17.069 -9.084 1.245 1.00 0.00 C ATOM 0 H VAL A 183 -17.640 -9.717 3.436 1.00 0.00 H new ATOM 0 HA VAL A 183 -17.971 -6.936 3.273 1.00 0.00 H new ATOM 0 HB VAL A 183 -19.192 -8.722 1.258 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -17.901 -7.212 -0.367 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -18.936 -6.284 0.743 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -17.184 -6.389 1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -16.991 -9.266 0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -16.163 -8.590 1.596 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -17.190 -10.033 1.767 1.00 0.00 H new ATOM 2899 N ASP A 184 -20.687 -8.179 4.218 1.00 0.00 N ATOM 2900 CA ASP A 184 -22.110 -7.925 4.516 1.00 0.00 C ATOM 2901 C ASP A 184 -22.328 -7.598 6.000 1.00 0.00 C ATOM 2902 O ASP A 184 -23.442 -7.627 6.523 1.00 0.00 O ATOM 2903 CB ASP A 184 -22.962 -9.089 4.001 1.00 0.00 C ATOM 2904 CG ASP A 184 -24.467 -8.881 4.170 1.00 0.00 C ATOM 2905 OD1 ASP A 184 -24.967 -7.744 4.007 1.00 0.00 O ATOM 2906 OD2 ASP A 184 -25.142 -9.898 4.465 1.00 0.00 O ATOM 0 H ASP A 184 -20.271 -8.902 4.806 1.00 0.00 H new ATOM 0 HA ASP A 184 -22.440 -7.033 3.984 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.744 -9.246 2.945 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -22.670 -9.999 4.525 1.00 0.00 H new ATOM 2911 N ASN A 185 -21.242 -7.306 6.716 1.00 0.00 N ATOM 2912 CA ASN A 185 -21.304 -6.962 8.131 1.00 0.00 C ATOM 2913 C ASN A 185 -21.933 -5.571 8.265 1.00 0.00 C ATOM 2914 O ASN A 185 -21.832 -4.750 7.346 1.00 0.00 O ATOM 2915 CB ASN A 185 -19.896 -6.997 8.748 1.00 0.00 C ATOM 2916 CG ASN A 185 -19.351 -8.417 8.895 1.00 0.00 C ATOM 2917 OD1 ASN A 185 -19.594 -9.295 8.073 1.00 0.00 O ATOM 2918 ND2 ASN A 185 -18.596 -8.699 9.941 1.00 0.00 N ATOM 0 H ASN A 185 -20.298 -7.302 6.330 1.00 0.00 H new ATOM 0 HA ASN A 185 -21.915 -7.686 8.669 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -19.217 -6.414 8.126 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -19.921 -6.519 9.727 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -18.220 -9.640 10.060 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -18.388 -7.976 10.630 1.00 0.00 H new ATOM 2925 N ALA A 186 -22.478 -5.261 9.445 1.00 0.00 N ATOM 2926 CA ALA A 186 -23.139 -3.995 9.761 1.00 0.00 C ATOM 2927 C ALA A 186 -22.351 -2.733 9.365 1.00 0.00 C ATOM 2928 O ALA A 186 -22.962 -1.727 9.003 1.00 0.00 O ATOM 2929 CB ALA A 186 -23.503 -3.973 11.247 1.00 0.00 C ATOM 0 H ALA A 186 -22.470 -5.909 10.233 1.00 0.00 H new ATOM 0 HA ALA A 186 -24.037 -3.956 9.145 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -23.996 -3.031 11.487 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -24.176 -4.801 11.469 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -22.597 -4.071 11.845 1.00 0.00 H new ATOM 2935 N GLY A 187 -21.018 -2.756 9.391 1.00 0.00 N ATOM 2936 CA GLY A 187 -20.228 -1.588 9.018 1.00 0.00 C ATOM 2937 C GLY A 187 -20.193 -1.354 7.515 1.00 0.00 C ATOM 2938 O GLY A 187 -20.185 -0.206 7.073 1.00 0.00 O ATOM 0 H GLY A 187 -20.467 -3.569 9.666 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -20.639 -0.706 9.509 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -19.209 -1.712 9.385 1.00 0.00 H new ATOM 2942 N ALA A 188 -20.132 -2.428 6.725 1.00 0.00 N ATOM 2943 CA ALA A 188 -20.097 -2.327 5.275 1.00 0.00 C ATOM 2944 C ALA A 188 -21.369 -1.618 4.799 1.00 0.00 C ATOM 2945 O ALA A 188 -21.317 -0.687 3.995 1.00 0.00 O ATOM 2946 CB ALA A 188 -19.946 -3.731 4.672 1.00 0.00 C ATOM 0 H ALA A 188 -20.106 -3.385 7.076 1.00 0.00 H new ATOM 0 HA ALA A 188 -19.242 -1.738 4.943 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -19.919 -3.659 3.585 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -19.020 -4.182 5.029 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -20.791 -4.350 4.974 1.00 0.00 H new ATOM 2952 N LYS A 189 -22.517 -2.044 5.326 1.00 0.00 N ATOM 2953 CA LYS A 189 -23.800 -1.461 4.969 1.00 0.00 C ATOM 2954 C LYS A 189 -24.003 -0.062 5.525 1.00 0.00 C ATOM 2955 O LYS A 189 -24.591 0.749 4.819 1.00 0.00 O ATOM 2956 CB LYS A 189 -24.942 -2.393 5.356 1.00 0.00 C ATOM 2957 CG LYS A 189 -25.001 -2.809 6.823 1.00 0.00 C ATOM 2958 CD LYS A 189 -25.973 -3.971 7.021 1.00 0.00 C ATOM 2959 CE LYS A 189 -25.465 -5.252 6.329 1.00 0.00 C ATOM 2960 NZ LYS A 189 -26.398 -5.738 5.295 1.00 0.00 N ATOM 0 H LYS A 189 -22.579 -2.799 6.009 1.00 0.00 H new ATOM 0 HA LYS A 189 -23.799 -1.346 3.885 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -25.883 -1.907 5.099 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -24.871 -3.294 4.746 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.007 -3.099 7.163 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -25.312 -1.961 7.433 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -26.106 -4.159 8.086 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -26.951 -3.702 6.621 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -24.493 -5.056 5.875 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -25.317 -6.031 7.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -25.983 -6.560 4.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -27.296 -6.015 5.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -26.573 -4.982 4.603 1.00 0.00 H new ATOM 2974 N ALA A 190 -23.514 0.257 6.727 1.00 0.00 N ATOM 2975 CA ALA A 190 -23.684 1.587 7.305 1.00 0.00 C ATOM 2976 C ALA A 190 -23.126 2.667 6.380 1.00 0.00 C ATOM 2977 O ALA A 190 -23.823 3.635 6.070 1.00 0.00 O ATOM 2978 CB ALA A 190 -23.015 1.661 8.676 1.00 0.00 C ATOM 0 H ALA A 190 -22.996 -0.393 7.318 1.00 0.00 H new ATOM 0 HA ALA A 190 -24.752 1.768 7.425 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -23.151 2.659 9.094 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -23.466 0.925 9.341 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -21.950 1.452 8.573 1.00 0.00 H new ATOM 2984 N GLY A 191 -21.883 2.505 5.920 1.00 0.00 N ATOM 2985 CA GLY A 191 -21.281 3.486 5.029 1.00 0.00 C ATOM 2986 C GLY A 191 -22.001 3.537 3.676 1.00 0.00 C ATOM 2987 O GLY A 191 -22.100 4.611 3.076 1.00 0.00 O ATOM 0 H GLY A 191 -21.284 1.712 6.149 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -21.313 4.470 5.496 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -20.230 3.241 4.874 1.00 0.00 H new ATOM 2991 N LEU A 192 -22.498 2.394 3.186 1.00 0.00 N ATOM 2992 CA LEU A 192 -23.198 2.337 1.909 1.00 0.00 C ATOM 2993 C LEU A 192 -24.552 3.033 2.011 1.00 0.00 C ATOM 2994 O LEU A 192 -24.808 3.934 1.219 1.00 0.00 O ATOM 2995 CB LEU A 192 -23.337 0.892 1.410 1.00 0.00 C ATOM 2996 CG LEU A 192 -24.134 0.798 0.090 1.00 0.00 C ATOM 2997 CD1 LEU A 192 -23.521 1.591 -1.066 1.00 0.00 C ATOM 2998 CD2 LEU A 192 -24.193 -0.658 -0.359 1.00 0.00 C ATOM 0 H LEU A 192 -22.424 1.495 3.662 1.00 0.00 H new ATOM 0 HA LEU A 192 -22.602 2.871 1.169 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -22.345 0.464 1.263 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -23.833 0.293 2.174 1.00 0.00 H new ATOM 0 HG LEU A 192 -25.116 1.218 0.309 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -24.139 1.474 -1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -23.469 2.646 -0.797 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -22.517 1.219 -1.270 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -24.755 -0.729 -1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -23.181 -1.032 -0.516 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -24.685 -1.256 0.408 1.00 0.00 H new ATOM 3010 N THR A 193 -25.414 2.641 2.956 1.00 0.00 N ATOM 3011 CA THR A 193 -26.723 3.246 3.137 1.00 0.00 C ATOM 3012 C THR A 193 -26.553 4.750 3.324 1.00 0.00 C ATOM 3013 O THR A 193 -27.297 5.486 2.694 1.00 0.00 O ATOM 3014 CB THR A 193 -27.550 2.522 4.225 1.00 0.00 C ATOM 3015 OG1 THR A 193 -28.931 2.765 4.030 1.00 0.00 O ATOM 3016 CG2 THR A 193 -27.186 2.849 5.674 1.00 0.00 C ATOM 0 H THR A 193 -25.214 1.890 3.617 1.00 0.00 H new ATOM 0 HA THR A 193 -27.332 3.116 2.242 1.00 0.00 H new ATOM 0 HB THR A 193 -27.300 1.469 4.094 1.00 0.00 H new ATOM 0 HG1 THR A 193 -29.446 2.301 4.723 1.00 0.00 H new ATOM 0 HG21 THR A 193 -27.831 2.284 6.347 1.00 0.00 H new ATOM 0 HG22 THR A 193 -26.146 2.581 5.857 1.00 0.00 H new ATOM 0 HG23 THR A 193 -27.322 3.916 5.851 1.00 0.00 H new ATOM 3024 N PHE A 194 -25.558 5.216 4.094 1.00 0.00 N ATOM 3025 CA PHE A 194 -25.314 6.641 4.302 1.00 0.00 C ATOM 3026 C PHE A 194 -25.102 7.322 2.944 1.00 0.00 C ATOM 3027 O PHE A 194 -25.803 8.276 2.616 1.00 0.00 O ATOM 3028 CB PHE A 194 -24.101 6.819 5.233 1.00 0.00 C ATOM 3029 CG PHE A 194 -23.583 8.236 5.441 1.00 0.00 C ATOM 3030 CD1 PHE A 194 -24.443 9.354 5.426 1.00 0.00 C ATOM 3031 CD2 PHE A 194 -22.206 8.434 5.657 1.00 0.00 C ATOM 3032 CE1 PHE A 194 -23.924 10.649 5.608 1.00 0.00 C ATOM 3033 CE2 PHE A 194 -21.686 9.728 5.820 1.00 0.00 C ATOM 3034 CZ PHE A 194 -22.544 10.840 5.791 1.00 0.00 C ATOM 0 H PHE A 194 -24.903 4.610 4.588 1.00 0.00 H new ATOM 0 HA PHE A 194 -26.173 7.112 4.781 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -24.361 6.408 6.209 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -23.283 6.215 4.841 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -25.503 9.215 5.274 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -21.543 7.582 5.698 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -24.589 11.500 5.607 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -20.625 9.869 5.968 1.00 0.00 H new ATOM 0 HZ PHE A 194 -22.145 11.837 5.909 1.00 0.00 H new ATOM 3044 N LEU A 195 -24.165 6.815 2.140 1.00 0.00 N ATOM 3045 CA LEU A 195 -23.852 7.351 0.818 1.00 0.00 C ATOM 3046 C LEU A 195 -25.086 7.343 -0.094 1.00 0.00 C ATOM 3047 O LEU A 195 -25.369 8.320 -0.785 1.00 0.00 O ATOM 3048 CB LEU A 195 -22.675 6.541 0.250 1.00 0.00 C ATOM 3049 CG LEU A 195 -22.202 7.018 -1.135 1.00 0.00 C ATOM 3050 CD1 LEU A 195 -20.672 6.982 -1.196 1.00 0.00 C ATOM 3051 CD2 LEU A 195 -22.768 6.123 -2.244 1.00 0.00 C ATOM 0 H LEU A 195 -23.595 6.008 2.395 1.00 0.00 H new ATOM 0 HA LEU A 195 -23.557 8.398 0.886 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -21.839 6.595 0.947 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -22.967 5.493 0.183 1.00 0.00 H new ATOM 0 HG LEU A 195 -22.560 8.036 -1.287 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -20.339 7.320 -2.177 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -20.262 7.638 -0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -20.325 5.963 -1.026 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -22.420 6.480 -3.213 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -22.430 5.098 -2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -23.857 6.154 -2.216 1.00 0.00 H new ATOM 3063 N VAL A 196 -25.841 6.246 -0.100 1.00 0.00 N ATOM 3064 CA VAL A 196 -27.045 6.099 -0.911 1.00 0.00 C ATOM 3065 C VAL A 196 -28.130 7.061 -0.409 1.00 0.00 C ATOM 3066 O VAL A 196 -28.916 7.558 -1.210 1.00 0.00 O ATOM 3067 CB VAL A 196 -27.469 4.615 -0.924 1.00 0.00 C ATOM 3068 CG1 VAL A 196 -28.819 4.361 -1.610 1.00 0.00 C ATOM 3069 CG2 VAL A 196 -26.410 3.787 -1.673 1.00 0.00 C ATOM 0 H VAL A 196 -25.630 5.424 0.466 1.00 0.00 H new ATOM 0 HA VAL A 196 -26.859 6.376 -1.949 1.00 0.00 H new ATOM 0 HB VAL A 196 -27.564 4.323 0.122 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -29.048 3.296 -1.579 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -29.601 4.916 -1.091 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -28.768 4.691 -2.648 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -26.708 2.739 -1.683 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -26.323 4.149 -2.697 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -25.448 3.886 -1.170 1.00 0.00 H new ATOM 3079 N ASP A 197 -28.171 7.374 0.886 1.00 0.00 N ATOM 3080 CA ASP A 197 -29.148 8.293 1.467 1.00 0.00 C ATOM 3081 C ASP A 197 -28.870 9.700 0.963 1.00 0.00 C ATOM 3082 O ASP A 197 -29.784 10.438 0.601 1.00 0.00 O ATOM 3083 CB ASP A 197 -29.159 8.252 2.998 1.00 0.00 C ATOM 3084 CG ASP A 197 -30.599 8.101 3.451 1.00 0.00 C ATOM 3085 OD1 ASP A 197 -31.333 9.116 3.478 1.00 0.00 O ATOM 3086 OD2 ASP A 197 -31.025 6.940 3.628 1.00 0.00 O ATOM 0 H ASP A 197 -27.518 6.991 1.569 1.00 0.00 H new ATOM 0 HA ASP A 197 -30.141 7.975 1.149 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -28.556 7.420 3.362 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -28.724 9.164 3.407 1.00 0.00 H new ATOM 3091 N LEU A 198 -27.589 10.050 0.872 1.00 0.00 N ATOM 3092 CA LEU A 198 -27.169 11.348 0.378 1.00 0.00 C ATOM 3093 C LEU A 198 -27.615 11.444 -1.077 1.00 0.00 C ATOM 3094 O LEU A 198 -28.211 12.450 -1.451 1.00 0.00 O ATOM 3095 CB LEU A 198 -25.661 11.541 0.560 1.00 0.00 C ATOM 3096 CG LEU A 198 -25.223 11.617 2.036 1.00 0.00 C ATOM 3097 CD1 LEU A 198 -23.693 11.651 2.090 1.00 0.00 C ATOM 3098 CD2 LEU A 198 -25.845 12.811 2.773 1.00 0.00 C ATOM 0 H LEU A 198 -26.818 9.439 1.140 1.00 0.00 H new ATOM 0 HA LEU A 198 -27.631 12.156 0.945 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -25.137 10.717 0.076 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -25.356 12.456 0.052 1.00 0.00 H new ATOM 0 HG LEU A 198 -25.588 10.732 2.557 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -23.367 11.705 3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -23.293 10.747 1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -23.329 12.525 1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -25.504 12.817 3.808 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -25.542 13.738 2.285 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -26.932 12.727 2.750 1.00 0.00 H new ATOM 3110 N ILE A 199 -27.396 10.399 -1.885 1.00 0.00 N ATOM 3111 CA ILE A 199 -27.817 10.365 -3.287 1.00 0.00 C ATOM 3112 C ILE A 199 -29.345 10.542 -3.320 1.00 0.00 C ATOM 3113 O ILE A 199 -29.852 11.394 -4.052 1.00 0.00 O ATOM 3114 CB ILE A 199 -27.346 9.046 -3.956 1.00 0.00 C ATOM 3115 CG1 ILE A 199 -25.809 9.057 -4.132 1.00 0.00 C ATOM 3116 CG2 ILE A 199 -28.040 8.812 -5.313 1.00 0.00 C ATOM 3117 CD1 ILE A 199 -25.209 7.674 -4.417 1.00 0.00 C ATOM 0 H ILE A 199 -26.919 9.550 -1.581 1.00 0.00 H new ATOM 0 HA ILE A 199 -27.361 11.172 -3.860 1.00 0.00 H new ATOM 0 HB ILE A 199 -27.626 8.223 -3.299 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -25.551 9.730 -4.949 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -25.352 9.462 -3.229 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -27.683 7.879 -5.748 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -29.118 8.754 -5.165 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -27.810 9.638 -5.986 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -24.128 7.762 -4.528 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -25.435 7.002 -3.589 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -25.637 7.274 -5.336 1.00 0.00 H new ATOM 3129 N LYS A 200 -30.092 9.779 -2.508 1.00 0.00 N ATOM 3130 CA LYS A 200 -31.556 9.850 -2.433 1.00 0.00 C ATOM 3131 C LYS A 200 -32.009 11.280 -2.144 1.00 0.00 C ATOM 3132 O LYS A 200 -33.018 11.727 -2.698 1.00 0.00 O ATOM 3133 CB LYS A 200 -32.085 8.926 -1.322 1.00 0.00 C ATOM 3134 CG LYS A 200 -32.165 7.434 -1.689 1.00 0.00 C ATOM 3135 CD LYS A 200 -32.132 6.518 -0.448 1.00 0.00 C ATOM 3136 CE LYS A 200 -33.113 6.952 0.657 1.00 0.00 C ATOM 3137 NZ LYS A 200 -32.929 6.195 1.915 1.00 0.00 N ATOM 0 H LYS A 200 -29.689 9.086 -1.877 1.00 0.00 H new ATOM 0 HA LYS A 200 -31.956 9.529 -3.395 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -31.444 9.034 -0.447 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -33.079 9.266 -1.033 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -33.082 7.249 -2.249 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -31.334 7.180 -2.347 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -32.366 5.498 -0.752 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -31.121 6.505 -0.042 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -32.982 8.016 0.856 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -34.135 6.817 0.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -33.678 6.454 2.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -32.979 5.175 1.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -32.001 6.423 2.325 1.00 0.00 H new ATOM 3151 N ASN A 201 -31.281 12.011 -1.300 1.00 0.00 N ATOM 3152 CA ASN A 201 -31.596 13.385 -0.927 1.00 0.00 C ATOM 3153 C ASN A 201 -30.909 14.432 -1.805 1.00 0.00 C ATOM 3154 O ASN A 201 -31.078 15.620 -1.555 1.00 0.00 O ATOM 3155 CB ASN A 201 -31.394 13.599 0.581 1.00 0.00 C ATOM 3156 CG ASN A 201 -32.619 13.110 1.347 1.00 0.00 C ATOM 3157 OD1 ASN A 201 -33.750 13.412 0.975 1.00 0.00 O ATOM 3158 ND2 ASN A 201 -32.443 12.331 2.396 1.00 0.00 N ATOM 0 H ASN A 201 -30.439 11.655 -0.848 1.00 0.00 H new ATOM 0 HA ASN A 201 -32.656 13.542 -1.129 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -30.507 13.062 0.917 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -31.224 14.656 0.787 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -33.250 11.973 2.907 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -31.500 12.086 2.697 1.00 0.00 H new ATOM 3165 N LYS A 202 -30.243 14.033 -2.895 1.00 0.00 N ATOM 3166 CA LYS A 202 -29.545 14.906 -3.847 1.00 0.00 C ATOM 3167 C LYS A 202 -28.352 15.644 -3.229 1.00 0.00 C ATOM 3168 O LYS A 202 -27.936 16.687 -3.724 1.00 0.00 O ATOM 3169 CB LYS A 202 -30.519 15.822 -4.623 1.00 0.00 C ATOM 3170 CG LYS A 202 -31.415 15.076 -5.626 1.00 0.00 C ATOM 3171 CD LYS A 202 -32.527 14.181 -5.056 1.00 0.00 C ATOM 3172 CE LYS A 202 -33.414 14.916 -4.039 1.00 0.00 C ATOM 3173 NZ LYS A 202 -34.410 14.011 -3.423 1.00 0.00 N ATOM 0 H LYS A 202 -30.173 13.048 -3.149 1.00 0.00 H new ATOM 0 HA LYS A 202 -29.099 14.252 -4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -31.152 16.350 -3.909 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -29.943 16.577 -5.158 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -31.880 15.816 -6.277 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -30.774 14.457 -6.254 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -33.147 13.813 -5.874 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -32.078 13.310 -4.579 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -32.789 15.353 -3.260 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -33.928 15.740 -4.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -34.921 14.517 -2.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -35.085 13.694 -4.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -33.925 13.186 -3.017 1.00 0.00 H new ATOM 3187 N HIS A 203 -27.805 15.125 -2.136 1.00 0.00 N ATOM 3188 CA HIS A 203 -26.643 15.678 -1.442 1.00 0.00 C ATOM 3189 C HIS A 203 -25.338 15.157 -2.068 1.00 0.00 C ATOM 3190 O HIS A 203 -24.261 15.516 -1.607 1.00 0.00 O ATOM 3191 CB HIS A 203 -26.690 15.299 0.044 1.00 0.00 C ATOM 3192 CG HIS A 203 -27.803 15.929 0.836 1.00 0.00 C ATOM 3193 ND1 HIS A 203 -28.616 15.280 1.742 1.00 0.00 N ATOM 3194 CD2 HIS A 203 -28.078 17.268 0.907 1.00 0.00 C ATOM 3195 CE1 HIS A 203 -29.376 16.213 2.341 1.00 0.00 C ATOM 3196 NE2 HIS A 203 -29.062 17.437 1.886 1.00 0.00 N ATOM 0 H HIS A 203 -28.168 14.281 -1.693 1.00 0.00 H new ATOM 0 HA HIS A 203 -26.669 16.763 -1.540 1.00 0.00 H new ATOM 0 HB2 HIS A 203 -26.779 14.216 0.122 1.00 0.00 H new ATOM 0 HB3 HIS A 203 -25.740 15.575 0.502 1.00 0.00 H new ATOM 0 HD2 HIS A 203 -27.620 18.048 0.317 1.00 0.00 H new ATOM 0 HE1 HIS A 203 -30.133 16.007 3.084 1.00 0.00 H new ATOM 0 HE2 HIS A 203 -29.465 18.322 2.196 1.00 0.00 H new ATOM 3204 N MET A 204 -25.420 14.254 -3.051 1.00 0.00 N ATOM 3205 CA MET A 204 -24.305 13.658 -3.776 1.00 0.00 C ATOM 3206 C MET A 204 -24.742 13.474 -5.234 1.00 0.00 C ATOM 3207 O MET A 204 -25.940 13.556 -5.540 1.00 0.00 O ATOM 3208 CB MET A 204 -23.881 12.320 -3.138 1.00 0.00 C ATOM 3209 CG MET A 204 -23.043 12.521 -1.868 1.00 0.00 C ATOM 3210 SD MET A 204 -22.311 11.009 -1.176 1.00 0.00 S ATOM 3211 CE MET A 204 -20.927 10.784 -2.328 1.00 0.00 C ATOM 0 H MET A 204 -26.321 13.903 -3.377 1.00 0.00 H new ATOM 0 HA MET A 204 -23.432 14.310 -3.731 1.00 0.00 H new ATOM 0 HB2 MET A 204 -24.770 11.737 -2.896 1.00 0.00 H new ATOM 0 HB3 MET A 204 -23.307 11.741 -3.861 1.00 0.00 H new ATOM 0 HG2 MET A 204 -22.241 13.225 -2.089 1.00 0.00 H new ATOM 0 HG3 MET A 204 -23.672 12.982 -1.106 1.00 0.00 H new ATOM 0 HE1 MET A 204 -20.861 9.735 -2.617 1.00 0.00 H new ATOM 0 HE2 MET A 204 -21.090 11.395 -3.216 1.00 0.00 H new ATOM 0 HE3 MET A 204 -19.998 11.087 -1.844 1.00 0.00 H new ATOM 3221 N ASN A 205 -23.794 13.185 -6.131 1.00 0.00 N ATOM 3222 CA ASN A 205 -24.028 12.993 -7.562 1.00 0.00 C ATOM 3223 C ASN A 205 -23.577 11.598 -7.974 1.00 0.00 C ATOM 3224 O ASN A 205 -22.409 11.402 -8.307 1.00 0.00 O ATOM 3225 CB ASN A 205 -23.303 14.066 -8.395 1.00 0.00 C ATOM 3226 CG ASN A 205 -24.121 15.331 -8.591 1.00 0.00 C ATOM 3227 OD1 ASN A 205 -24.967 15.682 -7.768 1.00 0.00 O ATOM 3228 ND2 ASN A 205 -23.908 16.057 -9.671 1.00 0.00 N ATOM 0 H ASN A 205 -22.814 13.075 -5.871 1.00 0.00 H new ATOM 0 HA ASN A 205 -25.096 13.094 -7.754 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -22.363 14.322 -7.906 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -23.052 13.650 -9.371 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -24.444 16.911 -9.826 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -23.207 15.765 -10.352 1.00 0.00 H new ATOM 3235 N ALA A 206 -24.502 10.634 -7.956 1.00 0.00 N ATOM 3236 CA ALA A 206 -24.263 9.232 -8.312 1.00 0.00 C ATOM 3237 C ALA A 206 -23.814 9.015 -9.761 1.00 0.00 C ATOM 3238 O ALA A 206 -23.386 7.915 -10.103 1.00 0.00 O ATOM 3239 CB ALA A 206 -25.556 8.445 -8.089 1.00 0.00 C ATOM 0 H ALA A 206 -25.469 10.813 -7.685 1.00 0.00 H new ATOM 0 HA ALA A 206 -23.447 8.889 -7.676 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -25.395 7.399 -8.350 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -25.850 8.517 -7.042 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -26.346 8.858 -8.717 1.00 0.00 H new ATOM 3245 N ASP A 207 -23.913 10.046 -10.598 1.00 0.00 N ATOM 3246 CA ASP A 207 -23.550 10.025 -12.012 1.00 0.00 C ATOM 3247 C ASP A 207 -22.073 10.395 -12.227 1.00 0.00 C ATOM 3248 O ASP A 207 -21.573 10.365 -13.353 1.00 0.00 O ATOM 3249 CB ASP A 207 -24.472 11.009 -12.752 1.00 0.00 C ATOM 3250 CG ASP A 207 -25.955 10.677 -12.564 1.00 0.00 C ATOM 3251 OD1 ASP A 207 -26.376 9.543 -12.869 1.00 0.00 O ATOM 3252 OD2 ASP A 207 -26.706 11.535 -12.032 1.00 0.00 O ATOM 0 H ASP A 207 -24.263 10.955 -10.296 1.00 0.00 H new ATOM 0 HA ASP A 207 -23.677 9.016 -12.404 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -24.281 12.020 -12.393 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -24.232 10.997 -13.815 1.00 0.00 H new ATOM 3257 N THR A 208 -21.369 10.780 -11.157 1.00 0.00 N ATOM 3258 CA THR A 208 -19.968 11.171 -11.209 1.00 0.00 C ATOM 3259 C THR A 208 -19.085 9.958 -11.492 1.00 0.00 C ATOM 3260 O THR A 208 -19.206 8.904 -10.859 1.00 0.00 O ATOM 3261 CB THR A 208 -19.562 11.863 -9.898 1.00 0.00 C ATOM 3262 OG1 THR A 208 -20.495 12.883 -9.604 1.00 0.00 O ATOM 3263 CG2 THR A 208 -18.180 12.517 -9.980 1.00 0.00 C ATOM 0 H THR A 208 -21.768 10.827 -10.220 1.00 0.00 H new ATOM 0 HA THR A 208 -19.829 11.881 -12.024 1.00 0.00 H new ATOM 0 HB THR A 208 -19.538 11.092 -9.128 1.00 0.00 H new ATOM 0 HG1 THR A 208 -21.213 12.518 -9.046 1.00 0.00 H new ATOM 0 HG21 THR A 208 -17.944 12.991 -9.027 1.00 0.00 H new ATOM 0 HG22 THR A 208 -17.431 11.757 -10.203 1.00 0.00 H new ATOM 0 HG23 THR A 208 -18.180 13.269 -10.769 1.00 0.00 H new ATOM 3271 N ASP A 209 -18.194 10.126 -12.462 1.00 0.00 N ATOM 3272 CA ASP A 209 -17.220 9.156 -12.921 1.00 0.00 C ATOM 3273 C ASP A 209 -15.845 9.831 -12.947 1.00 0.00 C ATOM 3274 O ASP A 209 -15.695 10.989 -12.541 1.00 0.00 O ATOM 3275 CB ASP A 209 -17.651 8.485 -14.233 1.00 0.00 C ATOM 3276 CG ASP A 209 -17.536 9.340 -15.491 1.00 0.00 C ATOM 3277 OD1 ASP A 209 -16.637 10.195 -15.569 1.00 0.00 O ATOM 3278 OD2 ASP A 209 -18.334 9.102 -16.423 1.00 0.00 O ATOM 0 H ASP A 209 -18.133 11.003 -12.980 1.00 0.00 H new ATOM 0 HA ASP A 209 -17.151 8.317 -12.229 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -17.050 7.586 -14.373 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -18.687 8.163 -14.130 1.00 0.00 H new ATOM 3283 N TYR A 210 -14.830 9.094 -13.397 1.00 0.00 N ATOM 3284 CA TYR A 210 -13.445 9.546 -13.441 1.00 0.00 C ATOM 3285 C TYR A 210 -13.193 10.742 -14.351 1.00 0.00 C ATOM 3286 O TYR A 210 -12.222 11.474 -14.162 1.00 0.00 O ATOM 3287 CB TYR A 210 -12.577 8.352 -13.862 1.00 0.00 C ATOM 3288 CG TYR A 210 -11.120 8.421 -13.450 1.00 0.00 C ATOM 3289 CD1 TYR A 210 -10.779 8.689 -12.109 1.00 0.00 C ATOM 3290 CD2 TYR A 210 -10.105 8.131 -14.383 1.00 0.00 C ATOM 3291 CE1 TYR A 210 -9.437 8.690 -11.703 1.00 0.00 C ATOM 3292 CE2 TYR A 210 -8.759 8.108 -13.978 1.00 0.00 C ATOM 3293 CZ TYR A 210 -8.420 8.394 -12.634 1.00 0.00 C ATOM 3294 OH TYR A 210 -7.122 8.396 -12.230 1.00 0.00 O ATOM 0 H TYR A 210 -14.954 8.145 -13.749 1.00 0.00 H new ATOM 0 HA TYR A 210 -13.185 9.905 -12.445 1.00 0.00 H new ATOM 0 HB2 TYR A 210 -13.012 7.445 -13.443 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -12.625 8.256 -14.947 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -11.557 8.895 -11.389 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -10.362 7.926 -15.412 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -9.182 8.917 -10.678 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -7.984 7.872 -14.692 1.00 0.00 H new ATOM 0 HH TYR A 210 -6.551 8.080 -12.961 1.00 0.00 H new ATOM 3304 N SER A 211 -14.015 10.919 -15.374 1.00 0.00 N ATOM 3305 CA SER A 211 -13.931 11.996 -16.336 1.00 0.00 C ATOM 3306 C SER A 211 -14.786 13.170 -15.865 1.00 0.00 C ATOM 3307 O SER A 211 -14.381 14.314 -16.067 1.00 0.00 O ATOM 3308 CB SER A 211 -14.329 11.417 -17.691 1.00 0.00 C ATOM 3309 OG SER A 211 -13.370 10.442 -18.077 1.00 0.00 O ATOM 0 H SER A 211 -14.792 10.285 -15.560 1.00 0.00 H new ATOM 0 HA SER A 211 -12.924 12.403 -16.434 1.00 0.00 H new ATOM 0 HB2 SER A 211 -15.320 10.967 -17.632 1.00 0.00 H new ATOM 0 HB3 SER A 211 -14.382 12.209 -18.438 1.00 0.00 H new ATOM 0 HG SER A 211 -13.619 10.064 -18.946 1.00 0.00 H new ATOM 3315 N ILE A 212 -15.924 12.929 -15.206 1.00 0.00 N ATOM 3316 CA ILE A 212 -16.785 13.989 -14.692 1.00 0.00 C ATOM 3317 C ILE A 212 -16.015 14.720 -13.585 1.00 0.00 C ATOM 3318 O ILE A 212 -15.953 15.951 -13.596 1.00 0.00 O ATOM 3319 CB ILE A 212 -18.114 13.399 -14.172 1.00 0.00 C ATOM 3320 CG1 ILE A 212 -18.966 12.730 -15.278 1.00 0.00 C ATOM 3321 CG2 ILE A 212 -18.950 14.449 -13.426 1.00 0.00 C ATOM 3322 CD1 ILE A 212 -19.537 13.671 -16.345 1.00 0.00 C ATOM 0 H ILE A 212 -16.271 11.989 -15.016 1.00 0.00 H new ATOM 0 HA ILE A 212 -17.044 14.695 -15.481 1.00 0.00 H new ATOM 0 HB ILE A 212 -17.824 12.615 -13.473 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -18.354 11.977 -15.775 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -19.795 12.205 -14.803 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -19.877 13.995 -13.076 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -18.385 14.825 -12.573 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -19.182 15.274 -14.099 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -20.115 13.094 -17.067 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -20.183 14.410 -15.870 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -18.720 14.179 -16.857 1.00 0.00 H new ATOM 3334 N ALA A 213 -15.436 13.967 -12.640 1.00 0.00 N ATOM 3335 CA ALA A 213 -14.662 14.507 -11.531 1.00 0.00 C ATOM 3336 C ALA A 213 -13.495 15.328 -12.089 1.00 0.00 C ATOM 3337 O ALA A 213 -13.351 16.497 -11.743 1.00 0.00 O ATOM 3338 CB ALA A 213 -14.153 13.352 -10.662 1.00 0.00 C ATOM 0 H ALA A 213 -15.498 12.949 -12.631 1.00 0.00 H new ATOM 0 HA ALA A 213 -15.283 15.157 -10.914 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -13.573 13.751 -9.830 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -15.001 12.787 -10.275 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -13.523 12.696 -11.262 1.00 0.00 H new ATOM 3344 N GLU A 214 -12.687 14.739 -12.981 1.00 0.00 N ATOM 3345 CA GLU A 214 -11.543 15.418 -13.588 1.00 0.00 C ATOM 3346 C GLU A 214 -11.959 16.665 -14.373 1.00 0.00 C ATOM 3347 O GLU A 214 -11.195 17.630 -14.398 1.00 0.00 O ATOM 3348 CB GLU A 214 -10.751 14.446 -14.480 1.00 0.00 C ATOM 3349 CG GLU A 214 -9.756 13.590 -13.675 1.00 0.00 C ATOM 3350 CD GLU A 214 -8.484 14.333 -13.233 1.00 0.00 C ATOM 3351 OE1 GLU A 214 -8.390 15.577 -13.329 1.00 0.00 O ATOM 3352 OE2 GLU A 214 -7.512 13.656 -12.819 1.00 0.00 O ATOM 0 H GLU A 214 -12.811 13.778 -13.300 1.00 0.00 H new ATOM 0 HA GLU A 214 -10.897 15.755 -12.777 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -11.446 13.792 -15.007 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -10.209 15.012 -15.238 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -10.262 13.204 -12.790 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -9.467 12.729 -14.278 1.00 0.00 H new ATOM 3359 N ALA A 215 -13.134 16.674 -15.014 1.00 0.00 N ATOM 3360 CA ALA A 215 -13.609 17.830 -15.763 1.00 0.00 C ATOM 3361 C ALA A 215 -13.890 18.963 -14.787 1.00 0.00 C ATOM 3362 O ALA A 215 -13.354 20.054 -14.967 1.00 0.00 O ATOM 3363 CB ALA A 215 -14.861 17.496 -16.583 1.00 0.00 C ATOM 0 H ALA A 215 -13.775 15.881 -15.025 1.00 0.00 H new ATOM 0 HA ALA A 215 -12.839 18.134 -16.471 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -15.186 18.382 -17.128 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -14.631 16.699 -17.290 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -15.657 17.169 -15.914 1.00 0.00 H new ATOM 3369 N ALA A 216 -14.716 18.709 -13.766 1.00 0.00 N ATOM 3370 CA ALA A 216 -15.074 19.690 -12.747 1.00 0.00 C ATOM 3371 C ALA A 216 -13.807 20.205 -12.051 1.00 0.00 C ATOM 3372 O ALA A 216 -13.668 21.414 -11.843 1.00 0.00 O ATOM 3373 CB ALA A 216 -16.061 19.049 -11.765 1.00 0.00 C ATOM 0 H ALA A 216 -15.159 17.801 -13.626 1.00 0.00 H new ATOM 0 HA ALA A 216 -15.562 20.553 -13.200 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -16.335 19.774 -10.999 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -16.955 18.733 -12.302 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -15.596 18.183 -11.295 1.00 0.00 H new ATOM 3379 N PHE A 217 -12.863 19.311 -11.745 1.00 0.00 N ATOM 3380 CA PHE A 217 -11.608 19.665 -11.103 1.00 0.00 C ATOM 3381 C PHE A 217 -10.773 20.556 -12.027 1.00 0.00 C ATOM 3382 O PHE A 217 -10.165 21.514 -11.550 1.00 0.00 O ATOM 3383 CB PHE A 217 -10.848 18.401 -10.682 1.00 0.00 C ATOM 3384 CG PHE A 217 -9.466 18.660 -10.106 1.00 0.00 C ATOM 3385 CD1 PHE A 217 -9.287 19.520 -9.008 1.00 0.00 C ATOM 3386 CD2 PHE A 217 -8.340 18.052 -10.685 1.00 0.00 C ATOM 3387 CE1 PHE A 217 -8.001 19.740 -8.484 1.00 0.00 C ATOM 3388 CE2 PHE A 217 -7.049 18.314 -10.191 1.00 0.00 C ATOM 3389 CZ PHE A 217 -6.876 19.147 -9.076 1.00 0.00 C ATOM 0 H PHE A 217 -12.955 18.314 -11.940 1.00 0.00 H new ATOM 0 HA PHE A 217 -11.816 20.236 -10.198 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -11.442 17.865 -9.942 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -10.750 17.746 -11.548 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -10.140 20.013 -8.566 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -8.467 17.376 -11.518 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -7.878 20.372 -7.617 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -6.189 17.872 -10.672 1.00 0.00 H new ATOM 0 HZ PHE A 217 -5.889 19.330 -8.678 1.00 0.00 H new ATOM 3399 N ASN A 218 -10.778 20.308 -13.345 1.00 0.00 N ATOM 3400 CA ASN A 218 -10.038 21.120 -14.320 1.00 0.00 C ATOM 3401 C ASN A 218 -10.583 22.556 -14.321 1.00 0.00 C ATOM 3402 O ASN A 218 -9.885 23.481 -14.737 1.00 0.00 O ATOM 3403 CB ASN A 218 -10.132 20.508 -15.728 1.00 0.00 C ATOM 3404 CG ASN A 218 -9.014 20.954 -16.665 1.00 0.00 C ATOM 3405 OD1 ASN A 218 -8.084 20.203 -16.914 1.00 0.00 O ATOM 3406 ND2 ASN A 218 -9.097 22.127 -17.267 1.00 0.00 N ATOM 0 H ASN A 218 -11.297 19.537 -13.765 1.00 0.00 H new ATOM 0 HA ASN A 218 -8.987 21.138 -14.032 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -10.113 19.421 -15.645 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -11.092 20.777 -16.168 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -8.384 22.406 -17.941 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -9.874 22.754 -17.058 1.00 0.00 H new ATOM 3413 N LYS A 219 -11.840 22.752 -13.894 1.00 0.00 N ATOM 3414 CA LYS A 219 -12.485 24.062 -13.807 1.00 0.00 C ATOM 3415 C LYS A 219 -12.183 24.699 -12.435 1.00 0.00 C ATOM 3416 O LYS A 219 -12.286 25.919 -12.283 1.00 0.00 O ATOM 3417 CB LYS A 219 -14.010 23.955 -13.996 1.00 0.00 C ATOM 3418 CG LYS A 219 -14.611 23.006 -15.037 1.00 0.00 C ATOM 3419 CD LYS A 219 -13.939 22.938 -16.414 1.00 0.00 C ATOM 3420 CE LYS A 219 -14.868 22.137 -17.327 1.00 0.00 C ATOM 3421 NZ LYS A 219 -14.241 21.780 -18.619 1.00 0.00 N ATOM 0 H LYS A 219 -12.444 21.987 -13.595 1.00 0.00 H new ATOM 0 HA LYS A 219 -12.086 24.686 -14.606 1.00 0.00 H new ATOM 0 HB2 LYS A 219 -14.433 23.678 -13.030 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -14.374 24.956 -14.229 1.00 0.00 H new ATOM 0 HG2 LYS A 219 -14.611 22.001 -14.614 1.00 0.00 H new ATOM 0 HG3 LYS A 219 -15.653 23.289 -15.186 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -13.776 23.939 -16.813 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -12.962 22.460 -16.343 1.00 0.00 H new ATOM 0 HE2 LYS A 219 -15.175 21.226 -16.814 1.00 0.00 H new ATOM 0 HE3 LYS A 219 -15.772 22.717 -17.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 -14.917 21.239 -19.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 -13.971 22.647 -19.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -13.394 21.203 -18.446 1.00 0.00 H new ATOM 3435 N GLY A 220 -11.798 23.901 -11.432 1.00 0.00 N ATOM 3436 CA GLY A 220 -11.467 24.338 -10.082 1.00 0.00 C ATOM 3437 C GLY A 220 -12.708 24.449 -9.204 1.00 0.00 C ATOM 3438 O GLY A 220 -12.642 25.051 -8.138 1.00 0.00 O ATOM 0 H GLY A 220 -11.707 22.892 -11.550 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -10.766 23.634 -9.633 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -10.965 25.304 -10.125 1.00 0.00 H new ATOM 3442 N GLU A 221 -13.845 23.909 -9.656 1.00 0.00 N ATOM 3443 CA GLU A 221 -15.103 23.967 -8.920 1.00 0.00 C ATOM 3444 C GLU A 221 -15.015 23.154 -7.623 1.00 0.00 C ATOM 3445 O GLU A 221 -15.463 23.612 -6.568 1.00 0.00 O ATOM 3446 CB GLU A 221 -16.252 23.467 -9.813 1.00 0.00 C ATOM 3447 CG GLU A 221 -16.470 24.311 -11.085 1.00 0.00 C ATOM 3448 CD GLU A 221 -17.250 25.617 -10.893 1.00 0.00 C ATOM 3449 OE1 GLU A 221 -17.403 26.109 -9.756 1.00 0.00 O ATOM 3450 OE2 GLU A 221 -17.818 26.103 -11.902 1.00 0.00 O ATOM 0 H GLU A 221 -13.914 23.418 -10.547 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.303 25.002 -8.644 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -16.051 22.436 -10.104 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -17.174 23.460 -9.231 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -15.496 24.551 -11.511 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -16.996 23.700 -11.818 1.00 0.00 H new ATOM 3457 N THR A 222 -14.469 21.937 -7.723 1.00 0.00 N ATOM 3458 CA THR A 222 -14.270 20.997 -6.628 1.00 0.00 C ATOM 3459 C THR A 222 -13.145 21.516 -5.719 1.00 0.00 C ATOM 3460 O THR A 222 -12.439 22.462 -6.088 1.00 0.00 O ATOM 3461 CB THR A 222 -13.900 19.624 -7.230 1.00 0.00 C ATOM 3462 OG1 THR A 222 -12.789 19.756 -8.080 1.00 0.00 O ATOM 3463 CG2 THR A 222 -14.982 19.003 -8.109 1.00 0.00 C ATOM 0 H THR A 222 -14.140 21.568 -8.615 1.00 0.00 H new ATOM 0 HA THR A 222 -15.176 20.895 -6.031 1.00 0.00 H new ATOM 0 HB THR A 222 -13.726 18.990 -6.360 1.00 0.00 H new ATOM 0 HG1 THR A 222 -12.364 18.881 -8.202 1.00 0.00 H new ATOM 0 HG21 THR A 222 -14.635 18.042 -8.488 1.00 0.00 H new ATOM 0 HG22 THR A 222 -15.888 18.856 -7.521 1.00 0.00 H new ATOM 0 HG23 THR A 222 -15.196 19.667 -8.946 1.00 0.00 H new ATOM 3471 N ALA A 223 -12.923 20.885 -4.558 1.00 0.00 N ATOM 3472 CA ALA A 223 -11.872 21.294 -3.620 1.00 0.00 C ATOM 3473 C ALA A 223 -10.950 20.162 -3.153 1.00 0.00 C ATOM 3474 O ALA A 223 -9.892 20.429 -2.579 1.00 0.00 O ATOM 3475 CB ALA A 223 -12.518 21.943 -2.401 1.00 0.00 C ATOM 0 H ALA A 223 -13.465 20.080 -4.245 1.00 0.00 H new ATOM 0 HA ALA A 223 -11.237 21.991 -4.167 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -11.743 22.250 -1.699 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -13.090 22.816 -2.714 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -13.183 21.228 -1.917 1.00 0.00 H new ATOM 3481 N MET A 224 -11.320 18.903 -3.393 1.00 0.00 N ATOM 3482 CA MET A 224 -10.530 17.753 -2.958 1.00 0.00 C ATOM 3483 C MET A 224 -10.851 16.526 -3.809 1.00 0.00 C ATOM 3484 O MET A 224 -11.626 16.637 -4.759 1.00 0.00 O ATOM 3485 CB MET A 224 -10.848 17.485 -1.472 1.00 0.00 C ATOM 3486 CG MET A 224 -12.352 17.499 -1.160 1.00 0.00 C ATOM 3487 SD MET A 224 -12.826 16.649 0.366 1.00 0.00 S ATOM 3488 CE MET A 224 -14.342 17.577 0.729 1.00 0.00 C ATOM 0 H MET A 224 -12.173 18.654 -3.893 1.00 0.00 H new ATOM 0 HA MET A 224 -9.467 17.964 -3.078 1.00 0.00 H new ATOM 0 HB2 MET A 224 -10.434 16.517 -1.188 1.00 0.00 H new ATOM 0 HB3 MET A 224 -10.350 18.237 -0.860 1.00 0.00 H new ATOM 0 HG2 MET A 224 -12.685 18.535 -1.099 1.00 0.00 H new ATOM 0 HG3 MET A 224 -12.885 17.041 -1.993 1.00 0.00 H new ATOM 0 HE1 MET A 224 -14.883 17.088 1.539 1.00 0.00 H new ATOM 0 HE2 MET A 224 -14.084 18.593 1.027 1.00 0.00 H new ATOM 0 HE3 MET A 224 -14.971 17.608 -0.160 1.00 0.00 H new ATOM 3498 N THR A 225 -10.217 15.382 -3.536 1.00 0.00 N ATOM 3499 CA THR A 225 -10.431 14.110 -4.221 1.00 0.00 C ATOM 3500 C THR A 225 -9.808 13.013 -3.354 1.00 0.00 C ATOM 3501 O THR A 225 -9.243 13.300 -2.292 1.00 0.00 O ATOM 3502 CB THR A 225 -9.976 14.126 -5.702 1.00 0.00 C ATOM 3503 OG1 THR A 225 -10.385 12.919 -6.320 1.00 0.00 O ATOM 3504 CG2 THR A 225 -8.470 14.292 -5.891 1.00 0.00 C ATOM 0 H THR A 225 -9.512 15.317 -2.801 1.00 0.00 H new ATOM 0 HA THR A 225 -11.496 13.903 -4.321 1.00 0.00 H new ATOM 0 HB THR A 225 -10.443 14.998 -6.160 1.00 0.00 H new ATOM 0 HG1 THR A 225 -10.103 12.920 -7.259 1.00 0.00 H new ATOM 0 HG21 THR A 225 -8.235 14.293 -6.955 1.00 0.00 H new ATOM 0 HG22 THR A 225 -8.149 15.235 -5.448 1.00 0.00 H new ATOM 0 HG23 THR A 225 -7.949 13.467 -5.405 1.00 0.00 H new ATOM 3512 N ILE A 226 -9.994 11.752 -3.741 1.00 0.00 N ATOM 3513 CA ILE A 226 -9.487 10.571 -3.064 1.00 0.00 C ATOM 3514 C ILE A 226 -9.230 9.555 -4.171 1.00 0.00 C ATOM 3515 O ILE A 226 -10.181 9.077 -4.789 1.00 0.00 O ATOM 3516 CB ILE A 226 -10.492 10.022 -2.022 1.00 0.00 C ATOM 3517 CG1 ILE A 226 -10.920 11.090 -0.994 1.00 0.00 C ATOM 3518 CG2 ILE A 226 -9.790 8.864 -1.284 1.00 0.00 C ATOM 3519 CD1 ILE A 226 -11.893 10.601 0.082 1.00 0.00 C ATOM 0 H ILE A 226 -10.530 11.520 -4.578 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.583 10.798 -2.498 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.396 9.698 -2.538 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.027 11.480 -0.505 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -11.380 11.922 -1.527 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.465 8.446 -0.537 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.516 8.089 -2.000 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -8.892 9.237 -0.792 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -12.134 11.423 0.756 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -12.806 10.240 -0.390 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -11.433 9.791 0.648 1.00 0.00 H new ATOM 3531 N ASN A 227 -7.963 9.273 -4.463 1.00 0.00 N ATOM 3532 CA ASN A 227 -7.546 8.321 -5.492 1.00 0.00 C ATOM 3533 C ASN A 227 -6.224 7.683 -5.055 1.00 0.00 C ATOM 3534 O ASN A 227 -5.537 8.202 -4.174 1.00 0.00 O ATOM 3535 CB ASN A 227 -7.415 9.043 -6.853 1.00 0.00 C ATOM 3536 CG ASN A 227 -7.255 8.106 -8.051 1.00 0.00 C ATOM 3537 OD1 ASN A 227 -7.409 6.891 -7.945 1.00 0.00 O ATOM 3538 ND2 ASN A 227 -6.945 8.653 -9.213 1.00 0.00 N ATOM 0 H ASN A 227 -7.178 9.710 -3.980 1.00 0.00 H new ATOM 0 HA ASN A 227 -8.290 7.534 -5.614 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -8.297 9.664 -7.008 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -6.556 9.713 -6.814 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -6.830 8.065 -10.039 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -6.821 9.663 -9.284 1.00 0.00 H new ATOM 3545 N GLY A 228 -5.834 6.580 -5.680 1.00 0.00 N ATOM 3546 CA GLY A 228 -4.618 5.850 -5.379 1.00 0.00 C ATOM 3547 C GLY A 228 -4.779 4.432 -5.910 1.00 0.00 C ATOM 3548 O GLY A 228 -5.149 3.542 -5.135 1.00 0.00 O ATOM 0 H GLY A 228 -6.376 6.158 -6.434 1.00 0.00 H new ATOM 0 HA2 GLY A 228 -3.758 6.335 -5.841 1.00 0.00 H new ATOM 0 HA3 GLY A 228 -4.437 5.837 -4.304 1.00 0.00 H new ATOM 3552 N PRO A 229 -4.547 4.205 -7.212 1.00 0.00 N ATOM 3553 CA PRO A 229 -4.677 2.907 -7.866 1.00 0.00 C ATOM 3554 C PRO A 229 -3.499 1.961 -7.549 1.00 0.00 C ATOM 3555 O PRO A 229 -2.937 1.333 -8.441 1.00 0.00 O ATOM 3556 CB PRO A 229 -4.816 3.274 -9.350 1.00 0.00 C ATOM 3557 CG PRO A 229 -3.901 4.485 -9.499 1.00 0.00 C ATOM 3558 CD PRO A 229 -4.117 5.214 -8.177 1.00 0.00 C ATOM 0 HA PRO A 229 -5.531 2.328 -7.515 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -4.507 2.454 -9.998 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -5.847 3.514 -9.610 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -2.860 4.194 -9.639 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -4.177 5.102 -10.354 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -3.199 5.700 -7.847 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -4.870 5.995 -8.283 1.00 0.00 H new ATOM 3566 N TRP A 230 -3.104 1.838 -6.277 1.00 0.00 N ATOM 3567 CA TRP A 230 -2.012 0.984 -5.804 1.00 0.00 C ATOM 3568 C TRP A 230 -2.403 -0.506 -5.810 1.00 0.00 C ATOM 3569 O TRP A 230 -2.303 -1.181 -4.781 1.00 0.00 O ATOM 3570 CB TRP A 230 -1.592 1.443 -4.399 1.00 0.00 C ATOM 3571 CG TRP A 230 -1.379 2.912 -4.220 1.00 0.00 C ATOM 3572 CD1 TRP A 230 -0.393 3.642 -4.779 1.00 0.00 C ATOM 3573 CD2 TRP A 230 -2.154 3.849 -3.417 1.00 0.00 C ATOM 3574 NE1 TRP A 230 -0.517 4.961 -4.399 1.00 0.00 N ATOM 3575 CE2 TRP A 230 -1.596 5.149 -3.568 1.00 0.00 C ATOM 3576 CE3 TRP A 230 -3.280 3.736 -2.578 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 -2.144 6.274 -2.938 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 -3.827 4.858 -1.929 1.00 0.00 C ATOM 3579 CH2 TRP A 230 -3.266 6.132 -2.109 1.00 0.00 C ATOM 0 H TRP A 230 -3.555 2.352 -5.520 1.00 0.00 H new ATOM 0 HA TRP A 230 -1.168 1.083 -6.487 1.00 0.00 H new ATOM 0 HB2 TRP A 230 -2.354 1.119 -3.691 1.00 0.00 H new ATOM 0 HB3 TRP A 230 -0.669 0.928 -4.132 1.00 0.00 H new ATOM 0 HD1 TRP A 230 0.378 3.252 -5.427 1.00 0.00 H new ATOM 0 HE1 TRP A 230 0.113 5.705 -4.697 1.00 0.00 H new ATOM 0 HE3 TRP A 230 -3.733 2.767 -2.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 -1.703 7.248 -3.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 -4.687 4.738 -1.286 1.00 0.00 H new ATOM 0 HH2 TRP A 230 -3.693 6.992 -1.615 1.00 0.00 H new ATOM 3590 N ALA A 231 -2.904 -1.012 -6.938 1.00 0.00 N ATOM 3591 CA ALA A 231 -3.320 -2.387 -7.139 1.00 0.00 C ATOM 3592 C ALA A 231 -2.797 -2.859 -8.494 1.00 0.00 C ATOM 3593 O ALA A 231 -3.095 -2.240 -9.517 1.00 0.00 O ATOM 3594 CB ALA A 231 -4.844 -2.484 -7.056 1.00 0.00 C ATOM 0 H ALA A 231 -3.034 -0.440 -7.773 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.909 -3.031 -6.362 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.152 -3.519 -7.208 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.177 -2.147 -6.075 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -5.291 -1.856 -7.827 1.00 0.00 H new ATOM 3600 N TRP A 232 -2.045 -3.965 -8.500 1.00 0.00 N ATOM 3601 CA TRP A 232 -1.457 -4.582 -9.684 1.00 0.00 C ATOM 3602 C TRP A 232 -0.765 -3.542 -10.588 1.00 0.00 C ATOM 3603 O TRP A 232 -0.920 -3.587 -11.808 1.00 0.00 O ATOM 3604 CB TRP A 232 -2.568 -5.416 -10.356 1.00 0.00 C ATOM 3605 CG TRP A 232 -2.148 -6.355 -11.443 1.00 0.00 C ATOM 3606 CD1 TRP A 232 -2.327 -6.158 -12.769 1.00 0.00 C ATOM 3607 CD2 TRP A 232 -1.488 -7.646 -11.316 1.00 0.00 C ATOM 3608 NE1 TRP A 232 -1.777 -7.210 -13.470 1.00 0.00 N ATOM 3609 CE2 TRP A 232 -1.247 -8.159 -12.624 1.00 0.00 C ATOM 3610 CE3 TRP A 232 -1.079 -8.442 -10.225 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 -0.596 -9.380 -12.839 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 -0.464 -9.690 -10.431 1.00 0.00 C ATOM 3613 CH2 TRP A 232 -0.212 -10.151 -11.731 1.00 0.00 C ATOM 0 H TRP A 232 -1.823 -4.472 -7.643 1.00 0.00 H new ATOM 0 HA TRP A 232 -0.640 -5.257 -9.429 1.00 0.00 H new ATOM 0 HB2 TRP A 232 -3.071 -5.996 -9.582 1.00 0.00 H new ATOM 0 HB3 TRP A 232 -3.306 -4.728 -10.769 1.00 0.00 H new ATOM 0 HD1 TRP A 232 -2.824 -5.307 -13.211 1.00 0.00 H new ATOM 0 HE1 TRP A 232 -1.764 -7.277 -14.488 1.00 0.00 H new ATOM 0 HE3 TRP A 232 -1.240 -8.088 -9.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 -0.392 -9.723 -13.843 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -0.184 -10.297 -9.583 1.00 0.00 H new ATOM 0 HH2 TRP A 232 0.279 -11.101 -11.880 1.00 0.00 H new ATOM 3624 N SER A 233 -0.002 -2.609 -10.003 1.00 0.00 N ATOM 3625 CA SER A 233 0.720 -1.529 -10.687 1.00 0.00 C ATOM 3626 C SER A 233 -0.129 -0.808 -11.741 1.00 0.00 C ATOM 3627 O SER A 233 0.361 -0.489 -12.828 1.00 0.00 O ATOM 3628 CB SER A 233 2.058 -1.998 -11.262 1.00 0.00 C ATOM 3629 OG SER A 233 2.944 -2.391 -10.238 1.00 0.00 O ATOM 0 H SER A 233 0.135 -2.586 -8.992 1.00 0.00 H new ATOM 0 HA SER A 233 0.941 -0.791 -9.916 1.00 0.00 H new ATOM 0 HB2 SER A 233 1.892 -2.833 -11.943 1.00 0.00 H new ATOM 0 HB3 SER A 233 2.507 -1.195 -11.847 1.00 0.00 H new ATOM 0 HG SER A 233 3.790 -2.688 -10.634 1.00 0.00 H new ATOM 3635 N ASN A 234 -1.409 -0.589 -11.437 1.00 0.00 N ATOM 3636 CA ASN A 234 -2.316 0.104 -12.335 1.00 0.00 C ATOM 3637 C ASN A 234 -1.764 1.514 -12.561 1.00 0.00 C ATOM 3638 O ASN A 234 -1.121 2.092 -11.680 1.00 0.00 O ATOM 3639 CB ASN A 234 -3.707 0.139 -11.695 1.00 0.00 C ATOM 3640 CG ASN A 234 -4.793 0.790 -12.539 1.00 0.00 C ATOM 3641 OD1 ASN A 234 -4.661 1.027 -13.740 1.00 0.00 O ATOM 3642 ND2 ASN A 234 -5.940 1.051 -11.941 1.00 0.00 N ATOM 0 H ASN A 234 -1.839 -0.889 -10.562 1.00 0.00 H new ATOM 0 HA ASN A 234 -2.399 -0.401 -13.297 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -4.010 -0.883 -11.467 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -3.639 0.671 -10.746 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -6.714 1.448 -12.474 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -6.053 0.856 -10.946 1.00 0.00 H new ATOM 3649 N ILE A 235 -1.968 2.045 -13.764 1.00 0.00 N ATOM 3650 CA ILE A 235 -1.523 3.379 -14.140 1.00 0.00 C ATOM 3651 C ILE A 235 -2.289 4.426 -13.316 1.00 0.00 C ATOM 3652 O ILE A 235 -3.245 4.095 -12.611 1.00 0.00 O ATOM 3653 CB ILE A 235 -1.684 3.588 -15.666 1.00 0.00 C ATOM 3654 CG1 ILE A 235 -3.170 3.567 -16.100 1.00 0.00 C ATOM 3655 CG2 ILE A 235 -0.840 2.544 -16.427 1.00 0.00 C ATOM 3656 CD1 ILE A 235 -3.390 3.803 -17.595 1.00 0.00 C ATOM 0 H ILE A 235 -2.454 1.552 -14.513 1.00 0.00 H new ATOM 0 HA ILE A 235 -0.462 3.496 -13.917 1.00 0.00 H new ATOM 0 HB ILE A 235 -1.312 4.580 -15.921 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -3.603 2.604 -15.828 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -3.711 4.329 -15.540 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -0.956 2.695 -17.500 1.00 0.00 H new ATOM 0 HG22 ILE A 235 0.210 2.657 -16.156 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -1.177 1.541 -16.163 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -4.457 3.773 -17.815 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -2.990 4.778 -17.872 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -2.880 3.026 -18.165 1.00 0.00 H new ATOM 3668 N ASP A 236 -1.907 5.695 -13.455 1.00 0.00 N ATOM 3669 CA ASP A 236 -2.472 6.888 -12.810 1.00 0.00 C ATOM 3670 C ASP A 236 -1.975 7.090 -11.383 1.00 0.00 C ATOM 3671 O ASP A 236 -2.419 8.014 -10.704 1.00 0.00 O ATOM 3672 CB ASP A 236 -4.011 7.009 -12.944 1.00 0.00 C ATOM 3673 CG ASP A 236 -4.439 7.654 -14.255 1.00 0.00 C ATOM 3674 OD1 ASP A 236 -3.688 7.622 -15.255 1.00 0.00 O ATOM 3675 OD2 ASP A 236 -5.532 8.263 -14.279 1.00 0.00 O ATOM 0 H ASP A 236 -1.131 5.939 -14.071 1.00 0.00 H new ATOM 0 HA ASP A 236 -2.078 7.727 -13.383 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -4.457 6.017 -12.869 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -4.399 7.596 -12.112 1.00 0.00 H new ATOM 3680 N THR A 237 -1.016 6.295 -10.903 1.00 0.00 N ATOM 3681 CA THR A 237 -0.497 6.459 -9.546 1.00 0.00 C ATOM 3682 C THR A 237 0.110 7.867 -9.357 1.00 0.00 C ATOM 3683 O THR A 237 0.017 8.434 -8.267 1.00 0.00 O ATOM 3684 CB THR A 237 0.478 5.320 -9.200 1.00 0.00 C ATOM 3685 OG1 THR A 237 -0.024 4.076 -9.651 1.00 0.00 O ATOM 3686 CG2 THR A 237 0.647 5.177 -7.689 1.00 0.00 C ATOM 0 H THR A 237 -0.586 5.536 -11.431 1.00 0.00 H new ATOM 0 HA THR A 237 -1.320 6.387 -8.834 1.00 0.00 H new ATOM 0 HB THR A 237 1.424 5.570 -9.680 1.00 0.00 H new ATOM 0 HG1 THR A 237 -0.284 3.529 -8.880 1.00 0.00 H new ATOM 0 HG21 THR A 237 1.342 4.364 -7.476 1.00 0.00 H new ATOM 0 HG22 THR A 237 1.039 6.107 -7.277 1.00 0.00 H new ATOM 0 HG23 THR A 237 -0.319 4.957 -7.234 1.00 0.00 H new ATOM 3694 N SER A 238 0.664 8.469 -10.417 1.00 0.00 N ATOM 3695 CA SER A 238 1.257 9.805 -10.408 1.00 0.00 C ATOM 3696 C SER A 238 0.212 10.932 -10.528 1.00 0.00 C ATOM 3697 O SER A 238 0.601 12.098 -10.641 1.00 0.00 O ATOM 3698 CB SER A 238 2.317 9.897 -11.517 1.00 0.00 C ATOM 3699 OG SER A 238 1.853 9.372 -12.750 1.00 0.00 O ATOM 0 H SER A 238 0.711 8.022 -11.333 1.00 0.00 H new ATOM 0 HA SER A 238 1.731 9.953 -9.438 1.00 0.00 H new ATOM 0 HB2 SER A 238 2.607 10.939 -11.654 1.00 0.00 H new ATOM 0 HB3 SER A 238 3.211 9.356 -11.208 1.00 0.00 H new ATOM 0 HG SER A 238 2.558 9.453 -13.426 1.00 0.00 H new ATOM 3705 N LYS A 239 -1.100 10.636 -10.508 1.00 0.00 N ATOM 3706 CA LYS A 239 -2.155 11.655 -10.611 1.00 0.00 C ATOM 3707 C LYS A 239 -1.992 12.766 -9.576 1.00 0.00 C ATOM 3708 O LYS A 239 -2.424 13.890 -9.835 1.00 0.00 O ATOM 3709 CB LYS A 239 -3.547 11.015 -10.493 1.00 0.00 C ATOM 3710 CG LYS A 239 -4.105 10.544 -11.841 1.00 0.00 C ATOM 3711 CD LYS A 239 -4.571 11.724 -12.702 1.00 0.00 C ATOM 3712 CE LYS A 239 -5.339 11.210 -13.917 1.00 0.00 C ATOM 3713 NZ LYS A 239 -5.947 12.307 -14.693 1.00 0.00 N ATOM 0 H LYS A 239 -1.456 9.684 -10.420 1.00 0.00 H new ATOM 0 HA LYS A 239 -2.057 12.111 -11.596 1.00 0.00 H new ATOM 0 HB2 LYS A 239 -3.494 10.166 -9.811 1.00 0.00 H new ATOM 0 HB3 LYS A 239 -4.236 11.735 -10.052 1.00 0.00 H new ATOM 0 HG2 LYS A 239 -3.339 9.982 -12.376 1.00 0.00 H new ATOM 0 HG3 LYS A 239 -4.940 9.864 -11.672 1.00 0.00 H new ATOM 0 HD2 LYS A 239 -5.206 12.386 -12.113 1.00 0.00 H new ATOM 0 HD3 LYS A 239 -3.711 12.311 -13.026 1.00 0.00 H new ATOM 0 HE2 LYS A 239 -4.664 10.643 -14.559 1.00 0.00 H new ATOM 0 HE3 LYS A 239 -6.119 10.523 -13.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 -6.568 11.910 -15.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 -6.504 12.914 -14.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 -5.198 12.872 -15.142 1.00 0.00 H new ATOM 3727 N VAL A 240 -1.421 12.448 -8.420 1.00 0.00 N ATOM 3728 CA VAL A 240 -1.139 13.358 -7.331 1.00 0.00 C ATOM 3729 C VAL A 240 0.384 13.326 -7.266 1.00 0.00 C ATOM 3730 O VAL A 240 0.985 12.253 -7.172 1.00 0.00 O ATOM 3731 CB VAL A 240 -1.878 12.955 -6.037 1.00 0.00 C ATOM 3732 CG1 VAL A 240 -1.803 11.455 -5.709 1.00 0.00 C ATOM 3733 CG2 VAL A 240 -1.378 13.776 -4.838 1.00 0.00 C ATOM 0 H VAL A 240 -1.128 11.493 -8.212 1.00 0.00 H new ATOM 0 HA VAL A 240 -1.502 14.376 -7.474 1.00 0.00 H new ATOM 0 HB VAL A 240 -2.928 13.177 -6.228 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -2.347 11.257 -4.786 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -2.248 10.882 -6.522 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -0.761 11.161 -5.586 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -1.915 13.472 -3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -0.311 13.604 -4.699 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -1.553 14.836 -5.024 1.00 0.00 H new ATOM 3743 N ASN A 241 1.014 14.491 -7.378 1.00 0.00 N ATOM 3744 CA ASN A 241 2.466 14.622 -7.349 1.00 0.00 C ATOM 3745 C ASN A 241 2.991 14.195 -5.980 1.00 0.00 C ATOM 3746 O ASN A 241 3.943 13.418 -5.898 1.00 0.00 O ATOM 3747 CB ASN A 241 2.876 16.062 -7.709 1.00 0.00 C ATOM 3748 CG ASN A 241 2.776 16.315 -9.211 1.00 0.00 C ATOM 3749 OD1 ASN A 241 1.760 16.010 -9.834 1.00 0.00 O ATOM 3750 ND2 ASN A 241 3.781 16.910 -9.830 1.00 0.00 N ATOM 0 H ASN A 241 0.526 15.379 -7.493 1.00 0.00 H new ATOM 0 HA ASN A 241 2.914 13.965 -8.095 1.00 0.00 H new ATOM 0 HB2 ASN A 241 2.237 16.767 -7.177 1.00 0.00 H new ATOM 0 HB3 ASN A 241 3.898 16.244 -7.376 1.00 0.00 H new ATOM 0 HD21 ASN A 241 3.715 17.117 -10.827 1.00 0.00 H new ATOM 0 HD22 ASN A 241 4.622 17.162 -9.311 1.00 0.00 H new ATOM 3757 N TYR A 242 2.387 14.729 -4.921 1.00 0.00 N ATOM 3758 CA TYR A 242 2.664 14.491 -3.512 1.00 0.00 C ATOM 3759 C TYR A 242 1.656 15.317 -2.710 1.00 0.00 C ATOM 3760 O TYR A 242 0.883 16.086 -3.289 1.00 0.00 O ATOM 3761 CB TYR A 242 4.106 14.870 -3.131 1.00 0.00 C ATOM 3762 CG TYR A 242 4.546 16.286 -3.471 1.00 0.00 C ATOM 3763 CD1 TYR A 242 4.067 17.387 -2.733 1.00 0.00 C ATOM 3764 CD2 TYR A 242 5.468 16.504 -4.513 1.00 0.00 C ATOM 3765 CE1 TYR A 242 4.483 18.690 -3.047 1.00 0.00 C ATOM 3766 CE2 TYR A 242 5.913 17.805 -4.810 1.00 0.00 C ATOM 3767 CZ TYR A 242 5.430 18.906 -4.068 1.00 0.00 C ATOM 3768 OH TYR A 242 5.876 20.168 -4.297 1.00 0.00 O ATOM 0 H TYR A 242 1.625 15.397 -5.041 1.00 0.00 H new ATOM 0 HA TYR A 242 2.565 13.428 -3.292 1.00 0.00 H new ATOM 0 HB2 TYR A 242 4.225 14.724 -2.057 1.00 0.00 H new ATOM 0 HB3 TYR A 242 4.784 14.174 -3.625 1.00 0.00 H new ATOM 0 HD1 TYR A 242 3.375 17.227 -1.920 1.00 0.00 H new ATOM 0 HD2 TYR A 242 5.836 15.667 -5.088 1.00 0.00 H new ATOM 0 HE1 TYR A 242 4.076 19.530 -2.504 1.00 0.00 H new ATOM 0 HE2 TYR A 242 6.625 17.962 -5.607 1.00 0.00 H new ATOM 0 HH TYR A 242 6.526 20.157 -5.030 1.00 0.00 H new ATOM 3778 N GLY A 243 1.705 15.216 -1.385 1.00 0.00 N ATOM 3779 CA GLY A 243 0.844 15.932 -0.460 1.00 0.00 C ATOM 3780 C GLY A 243 0.634 15.044 0.750 1.00 0.00 C ATOM 3781 O GLY A 243 0.507 13.828 0.595 1.00 0.00 O ATOM 0 H GLY A 243 2.373 14.608 -0.911 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.300 16.878 -0.167 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -0.110 16.170 -0.931 1.00 0.00 H new ATOM 3785 N VAL A 244 0.583 15.616 1.949 1.00 0.00 N ATOM 3786 CA VAL A 244 0.392 14.839 3.165 1.00 0.00 C ATOM 3787 C VAL A 244 -0.491 15.638 4.109 1.00 0.00 C ATOM 3788 O VAL A 244 -0.246 16.824 4.325 1.00 0.00 O ATOM 3789 CB VAL A 244 1.768 14.450 3.741 1.00 0.00 C ATOM 3790 CG1 VAL A 244 2.535 15.608 4.404 1.00 0.00 C ATOM 3791 CG2 VAL A 244 1.619 13.277 4.707 1.00 0.00 C ATOM 0 H VAL A 244 0.672 16.620 2.103 1.00 0.00 H new ATOM 0 HA VAL A 244 -0.124 13.897 2.979 1.00 0.00 H new ATOM 0 HB VAL A 244 2.377 14.157 2.886 1.00 0.00 H new ATOM 0 HG11 VAL A 244 3.491 15.243 4.780 1.00 0.00 H new ATOM 0 HG12 VAL A 244 2.711 16.395 3.671 1.00 0.00 H new ATOM 0 HG13 VAL A 244 1.948 16.007 5.231 1.00 0.00 H new ATOM 0 HG21 VAL A 244 2.597 13.010 5.108 1.00 0.00 H new ATOM 0 HG22 VAL A 244 0.956 13.561 5.524 1.00 0.00 H new ATOM 0 HG23 VAL A 244 1.198 12.422 4.179 1.00 0.00 H new ATOM 3801 N THR A 245 -1.532 15.010 4.643 1.00 0.00 N ATOM 3802 CA THR A 245 -2.470 15.647 5.555 1.00 0.00 C ATOM 3803 C THR A 245 -3.391 14.588 6.171 1.00 0.00 C ATOM 3804 O THR A 245 -3.342 13.405 5.814 1.00 0.00 O ATOM 3805 CB THR A 245 -3.268 16.721 4.765 1.00 0.00 C ATOM 3806 OG1 THR A 245 -4.204 17.388 5.587 1.00 0.00 O ATOM 3807 CG2 THR A 245 -4.010 16.154 3.546 1.00 0.00 C ATOM 0 H THR A 245 -1.750 14.032 4.451 1.00 0.00 H new ATOM 0 HA THR A 245 -1.945 16.136 6.375 1.00 0.00 H new ATOM 0 HB THR A 245 -2.513 17.424 4.411 1.00 0.00 H new ATOM 0 HG1 THR A 245 -4.331 18.304 5.262 1.00 0.00 H new ATOM 0 HG21 THR A 245 -4.546 16.957 3.040 1.00 0.00 H new ATOM 0 HG22 THR A 245 -3.292 15.708 2.858 1.00 0.00 H new ATOM 0 HG23 THR A 245 -4.719 15.394 3.873 1.00 0.00 H new ATOM 3815 N VAL A 246 -4.191 15.014 7.148 1.00 0.00 N ATOM 3816 CA VAL A 246 -5.189 14.198 7.823 1.00 0.00 C ATOM 3817 C VAL A 246 -6.272 13.901 6.773 1.00 0.00 C ATOM 3818 O VAL A 246 -6.372 14.636 5.784 1.00 0.00 O ATOM 3819 CB VAL A 246 -5.740 15.000 9.023 1.00 0.00 C ATOM 3820 CG1 VAL A 246 -6.471 16.282 8.578 1.00 0.00 C ATOM 3821 CG2 VAL A 246 -6.654 14.159 9.924 1.00 0.00 C ATOM 0 H VAL A 246 -4.158 15.971 7.500 1.00 0.00 H new ATOM 0 HA VAL A 246 -4.792 13.261 8.214 1.00 0.00 H new ATOM 0 HB VAL A 246 -4.867 15.288 9.608 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -6.841 16.813 9.455 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -5.780 16.923 8.030 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -7.309 16.018 7.933 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -7.013 14.771 10.751 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -7.504 13.798 9.345 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -6.096 13.310 10.317 1.00 0.00 H new ATOM 3831 N LEU A 247 -7.091 12.865 6.977 1.00 0.00 N ATOM 3832 CA LEU A 247 -8.156 12.500 6.048 1.00 0.00 C ATOM 3833 C LEU A 247 -9.478 12.277 6.777 1.00 0.00 C ATOM 3834 O LEU A 247 -9.455 11.963 7.973 1.00 0.00 O ATOM 3835 CB LEU A 247 -7.704 11.315 5.167 1.00 0.00 C ATOM 3836 CG LEU A 247 -7.906 9.888 5.718 1.00 0.00 C ATOM 3837 CD1 LEU A 247 -7.432 8.908 4.639 1.00 0.00 C ATOM 3838 CD2 LEU A 247 -7.122 9.603 7.002 1.00 0.00 C ATOM 0 H LEU A 247 -7.031 12.257 7.794 1.00 0.00 H new ATOM 0 HA LEU A 247 -8.351 13.329 5.368 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.233 11.384 4.216 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.643 11.444 4.952 1.00 0.00 H new ATOM 0 HG LEU A 247 -8.962 9.778 5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -7.560 7.886 4.994 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.019 9.053 3.732 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.379 9.087 4.422 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.316 8.581 7.327 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.056 9.728 6.813 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.436 10.297 7.782 1.00 0.00 H new ATOM 3850 N PRO A 248 -10.630 12.420 6.094 1.00 0.00 N ATOM 3851 CA PRO A 248 -11.920 12.231 6.725 1.00 0.00 C ATOM 3852 C PRO A 248 -12.149 10.748 7.007 1.00 0.00 C ATOM 3853 O PRO A 248 -11.951 9.882 6.143 1.00 0.00 O ATOM 3854 CB PRO A 248 -12.957 12.820 5.765 1.00 0.00 C ATOM 3855 CG PRO A 248 -12.306 12.628 4.398 1.00 0.00 C ATOM 3856 CD PRO A 248 -10.811 12.790 4.694 1.00 0.00 C ATOM 0 HA PRO A 248 -11.990 12.732 7.690 1.00 0.00 H new ATOM 0 HB2 PRO A 248 -13.912 12.300 5.834 1.00 0.00 H new ATOM 0 HB3 PRO A 248 -13.151 13.872 5.976 1.00 0.00 H new ATOM 0 HG2 PRO A 248 -12.529 11.646 3.980 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -12.656 13.368 3.678 1.00 0.00 H new ATOM 0 HD2 PRO A 248 -10.214 12.152 4.043 1.00 0.00 H new ATOM 0 HD3 PRO A 248 -10.488 13.816 4.518 1.00 0.00 H new ATOM 3864 N THR A 249 -12.622 10.462 8.215 1.00 0.00 N ATOM 3865 CA THR A 249 -12.906 9.112 8.668 1.00 0.00 C ATOM 3866 C THR A 249 -14.308 9.048 9.258 1.00 0.00 C ATOM 3867 O THR A 249 -15.036 10.046 9.251 1.00 0.00 O ATOM 3868 CB THR A 249 -11.847 8.679 9.691 1.00 0.00 C ATOM 3869 OG1 THR A 249 -11.874 9.447 10.882 1.00 0.00 O ATOM 3870 CG2 THR A 249 -10.437 8.716 9.113 1.00 0.00 C ATOM 0 H THR A 249 -12.821 11.176 8.916 1.00 0.00 H new ATOM 0 HA THR A 249 -12.866 8.423 7.824 1.00 0.00 H new ATOM 0 HB THR A 249 -12.109 7.651 9.940 1.00 0.00 H new ATOM 0 HG1 THR A 249 -11.180 9.125 11.495 1.00 0.00 H new ATOM 0 HG21 THR A 249 -9.723 8.401 9.874 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.376 8.042 8.258 1.00 0.00 H new ATOM 0 HG23 THR A 249 -10.202 9.731 8.792 1.00 0.00 H new ATOM 3878 N PHE A 250 -14.740 7.855 9.654 1.00 0.00 N ATOM 3879 CA PHE A 250 -16.034 7.676 10.277 1.00 0.00 C ATOM 3880 C PHE A 250 -15.733 7.889 11.770 1.00 0.00 C ATOM 3881 O PHE A 250 -14.667 7.496 12.249 1.00 0.00 O ATOM 3882 CB PHE A 250 -16.583 6.297 9.893 1.00 0.00 C ATOM 3883 CG PHE A 250 -18.083 6.172 10.039 1.00 0.00 C ATOM 3884 CD1 PHE A 250 -18.697 6.346 11.294 1.00 0.00 C ATOM 3885 CD2 PHE A 250 -18.878 5.926 8.902 1.00 0.00 C ATOM 3886 CE1 PHE A 250 -20.096 6.350 11.396 1.00 0.00 C ATOM 3887 CE2 PHE A 250 -20.276 5.864 9.017 1.00 0.00 C ATOM 3888 CZ PHE A 250 -20.883 6.093 10.262 1.00 0.00 C ATOM 0 H PHE A 250 -14.202 6.994 9.550 1.00 0.00 H new ATOM 0 HA PHE A 250 -16.822 8.362 9.965 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -16.309 6.083 8.860 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -16.103 5.540 10.513 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -18.091 6.476 12.178 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -18.410 5.785 7.939 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -20.568 6.551 12.347 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -20.882 5.641 8.151 1.00 0.00 H new ATOM 0 HZ PHE A 250 -21.959 6.071 10.348 1.00 0.00 H new ATOM 3898 N LYS A 251 -16.603 8.563 12.519 1.00 0.00 N ATOM 3899 CA LYS A 251 -16.397 8.843 13.941 1.00 0.00 C ATOM 3900 C LYS A 251 -16.090 7.560 14.709 1.00 0.00 C ATOM 3901 O LYS A 251 -16.775 6.554 14.530 1.00 0.00 O ATOM 3902 CB LYS A 251 -17.595 9.612 14.519 1.00 0.00 C ATOM 3903 CG LYS A 251 -18.894 8.793 14.549 1.00 0.00 C ATOM 3904 CD LYS A 251 -20.050 9.651 15.040 1.00 0.00 C ATOM 3905 CE LYS A 251 -21.327 8.819 15.126 1.00 0.00 C ATOM 3906 NZ LYS A 251 -22.411 9.576 15.774 1.00 0.00 N ATOM 0 H LYS A 251 -17.480 8.934 12.154 1.00 0.00 H new ATOM 0 HA LYS A 251 -15.525 9.487 14.053 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -17.355 9.934 15.532 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -17.757 10.513 13.928 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -19.114 8.411 13.552 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -18.771 7.929 15.202 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -19.813 10.068 16.019 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -20.201 10.492 14.363 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -21.637 8.519 14.125 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -21.132 7.905 15.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -23.267 8.987 15.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -22.122 9.841 16.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -22.611 10.436 15.224 1.00 0.00 H new ATOM 3920 N GLY A 252 -15.047 7.581 15.535 1.00 0.00 N ATOM 3921 CA GLY A 252 -14.647 6.428 16.329 1.00 0.00 C ATOM 3922 C GLY A 252 -13.963 5.324 15.542 1.00 0.00 C ATOM 3923 O GLY A 252 -13.543 4.340 16.152 1.00 0.00 O ATOM 0 H GLY A 252 -14.456 8.401 15.671 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -13.975 6.763 17.119 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -15.530 6.015 16.816 1.00 0.00 H new ATOM 3927 N GLN A 253 -13.801 5.456 14.223 1.00 0.00 N ATOM 3928 CA GLN A 253 -13.175 4.409 13.425 1.00 0.00 C ATOM 3929 C GLN A 253 -12.434 4.987 12.197 1.00 0.00 C ATOM 3930 O GLN A 253 -13.071 5.358 11.206 1.00 0.00 O ATOM 3931 CB GLN A 253 -14.248 3.356 13.103 1.00 0.00 C ATOM 3932 CG GLN A 253 -15.547 3.937 12.516 1.00 0.00 C ATOM 3933 CD GLN A 253 -16.861 3.505 13.171 1.00 0.00 C ATOM 3934 OE1 GLN A 253 -17.858 3.310 12.485 1.00 0.00 O ATOM 3935 NE2 GLN A 253 -16.946 3.423 14.488 1.00 0.00 N ATOM 0 H GLN A 253 -14.094 6.275 13.691 1.00 0.00 H new ATOM 0 HA GLN A 253 -12.382 3.911 13.983 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -13.834 2.636 12.397 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -14.488 2.808 14.014 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -15.485 5.024 12.567 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -15.591 3.669 11.460 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -16.119 3.584 15.063 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -17.838 3.198 14.928 1.00 0.00 H new ATOM 3944 N PRO A 254 -11.088 5.075 12.231 1.00 0.00 N ATOM 3945 CA PRO A 254 -10.292 5.622 11.137 1.00 0.00 C ATOM 3946 C PRO A 254 -10.290 4.763 9.863 1.00 0.00 C ATOM 3947 O PRO A 254 -10.776 3.627 9.859 1.00 0.00 O ATOM 3948 CB PRO A 254 -8.892 5.832 11.716 1.00 0.00 C ATOM 3949 CG PRO A 254 -8.788 4.757 12.789 1.00 0.00 C ATOM 3950 CD PRO A 254 -10.214 4.678 13.326 1.00 0.00 C ATOM 0 HA PRO A 254 -10.728 6.557 10.786 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -8.121 5.715 10.955 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -8.777 6.831 12.136 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -8.458 3.804 12.376 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -8.077 5.031 13.568 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -10.447 3.668 13.662 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -10.343 5.337 14.184 1.00 0.00 H new ATOM 3958 N SER A 255 -9.744 5.320 8.773 1.00 0.00 N ATOM 3959 CA SER A 255 -9.630 4.676 7.466 1.00 0.00 C ATOM 3960 C SER A 255 -8.846 3.368 7.576 1.00 0.00 C ATOM 3961 O SER A 255 -7.880 3.299 8.343 1.00 0.00 O ATOM 3962 CB SER A 255 -8.907 5.629 6.508 1.00 0.00 C ATOM 3963 OG SER A 255 -9.693 6.783 6.270 1.00 0.00 O ATOM 0 H SER A 255 -9.358 6.264 8.782 1.00 0.00 H new ATOM 0 HA SER A 255 -10.628 4.448 7.091 1.00 0.00 H new ATOM 0 HB2 SER A 255 -7.945 5.918 6.930 1.00 0.00 H new ATOM 0 HB3 SER A 255 -8.702 5.121 5.566 1.00 0.00 H new ATOM 0 HG SER A 255 -9.627 7.035 5.325 1.00 0.00 H new ATOM 3969 N LYS A 256 -9.271 2.331 6.843 1.00 0.00 N ATOM 3970 CA LYS A 256 -8.642 1.012 6.833 1.00 0.00 C ATOM 3971 C LYS A 256 -8.643 0.484 5.390 1.00 0.00 C ATOM 3972 O LYS A 256 -9.461 -0.374 5.049 1.00 0.00 O ATOM 3973 CB LYS A 256 -9.356 0.087 7.835 1.00 0.00 C ATOM 3974 CG LYS A 256 -9.026 0.476 9.291 1.00 0.00 C ATOM 3975 CD LYS A 256 -9.752 -0.382 10.327 1.00 0.00 C ATOM 3976 CE LYS A 256 -11.264 -0.118 10.374 1.00 0.00 C ATOM 3977 NZ LYS A 256 -11.597 1.189 10.975 1.00 0.00 N ATOM 0 H LYS A 256 -10.082 2.392 6.227 1.00 0.00 H new ATOM 0 HA LYS A 256 -7.603 1.061 7.160 1.00 0.00 H new ATOM 0 HB2 LYS A 256 -10.433 0.140 7.678 1.00 0.00 H new ATOM 0 HB3 LYS A 256 -9.058 -0.946 7.656 1.00 0.00 H new ATOM 0 HG2 LYS A 256 -7.951 0.390 9.448 1.00 0.00 H new ATOM 0 HG3 LYS A 256 -9.288 1.522 9.448 1.00 0.00 H new ATOM 0 HD2 LYS A 256 -9.580 -1.435 10.103 1.00 0.00 H new ATOM 0 HD3 LYS A 256 -9.325 -0.191 11.312 1.00 0.00 H new ATOM 0 HE2 LYS A 256 -11.668 -0.161 9.362 1.00 0.00 H new ATOM 0 HE3 LYS A 256 -11.749 -0.910 10.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 -12.624 1.345 10.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 -11.298 1.199 11.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 -11.104 1.945 10.458 1.00 0.00 H new ATOM 3991 N PRO A 257 -7.779 1.022 4.511 1.00 0.00 N ATOM 3992 CA PRO A 257 -7.662 0.621 3.117 1.00 0.00 C ATOM 3993 C PRO A 257 -6.800 -0.660 3.029 1.00 0.00 C ATOM 3994 O PRO A 257 -7.306 -1.766 3.213 1.00 0.00 O ATOM 3995 CB PRO A 257 -7.046 1.846 2.442 1.00 0.00 C ATOM 3996 CG PRO A 257 -6.138 2.459 3.512 1.00 0.00 C ATOM 3997 CD PRO A 257 -6.794 2.046 4.824 1.00 0.00 C ATOM 0 HA PRO A 257 -8.599 0.356 2.628 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -6.480 1.567 1.554 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -7.814 2.551 2.122 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -5.119 2.080 3.437 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -6.082 3.543 3.416 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -6.050 1.663 5.522 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -7.269 2.902 5.303 1.00 0.00 H new ATOM 4005 N PHE A 258 -5.496 -0.537 2.772 1.00 0.00 N ATOM 4006 CA PHE A 258 -4.485 -1.587 2.660 1.00 0.00 C ATOM 4007 C PHE A 258 -3.241 -1.116 3.419 1.00 0.00 C ATOM 4008 O PHE A 258 -3.258 -0.021 3.991 1.00 0.00 O ATOM 4009 CB PHE A 258 -4.178 -1.884 1.186 1.00 0.00 C ATOM 4010 CG PHE A 258 -5.219 -2.749 0.506 1.00 0.00 C ATOM 4011 CD1 PHE A 258 -5.280 -4.123 0.798 1.00 0.00 C ATOM 4012 CD2 PHE A 258 -6.097 -2.203 -0.446 1.00 0.00 C ATOM 4013 CE1 PHE A 258 -6.210 -4.945 0.144 1.00 0.00 C ATOM 4014 CE2 PHE A 258 -7.031 -3.028 -1.101 1.00 0.00 C ATOM 4015 CZ PHE A 258 -7.095 -4.399 -0.800 1.00 0.00 C ATOM 0 H PHE A 258 -5.085 0.385 2.624 1.00 0.00 H new ATOM 0 HA PHE A 258 -4.844 -2.520 3.095 1.00 0.00 H new ATOM 0 HB2 PHE A 258 -4.093 -0.941 0.645 1.00 0.00 H new ATOM 0 HB3 PHE A 258 -3.209 -2.378 1.119 1.00 0.00 H new ATOM 0 HD1 PHE A 258 -4.608 -4.548 1.529 1.00 0.00 H new ATOM 0 HD2 PHE A 258 -6.055 -1.149 -0.676 1.00 0.00 H new ATOM 0 HE1 PHE A 258 -6.245 -6.001 0.367 1.00 0.00 H new ATOM 0 HE2 PHE A 258 -7.700 -2.606 -1.837 1.00 0.00 H new ATOM 0 HZ PHE A 258 -7.821 -5.030 -1.292 1.00 0.00 H new ATOM 4025 N VAL A 259 -2.198 -1.941 3.476 1.00 0.00 N ATOM 4026 CA VAL A 259 -0.952 -1.621 4.161 1.00 0.00 C ATOM 4027 C VAL A 259 0.030 -1.099 3.109 1.00 0.00 C ATOM 4028 O VAL A 259 0.191 -1.712 2.051 1.00 0.00 O ATOM 4029 CB VAL A 259 -0.462 -2.882 4.898 1.00 0.00 C ATOM 4030 CG1 VAL A 259 0.867 -2.645 5.632 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -1.519 -3.350 5.913 1.00 0.00 C ATOM 0 H VAL A 259 -2.197 -2.863 3.041 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.069 -0.845 4.917 1.00 0.00 H new ATOM 0 HB VAL A 259 -0.301 -3.650 4.141 1.00 0.00 H new ATOM 0 HG11 VAL A 259 1.172 -3.562 6.137 1.00 0.00 H new ATOM 0 HG12 VAL A 259 1.633 -2.354 4.913 1.00 0.00 H new ATOM 0 HG13 VAL A 259 0.740 -1.851 6.368 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -1.160 -4.242 6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.699 -2.559 6.641 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.448 -3.581 5.391 1.00 0.00 H new ATOM 4041 N GLY A 260 0.676 0.039 3.371 1.00 0.00 N ATOM 4042 CA GLY A 260 1.637 0.662 2.466 1.00 0.00 C ATOM 4043 C GLY A 260 3.054 0.459 2.979 1.00 0.00 C ATOM 4044 O GLY A 260 3.748 1.430 3.292 1.00 0.00 O ATOM 0 H GLY A 260 0.541 0.562 4.236 1.00 0.00 H new ATOM 0 HA2 GLY A 260 1.539 0.233 1.469 1.00 0.00 H new ATOM 0 HA3 GLY A 260 1.425 1.727 2.376 1.00 0.00 H new ATOM 4048 N VAL A 261 3.482 -0.798 3.122 1.00 0.00 N ATOM 4049 CA VAL A 261 4.811 -1.131 3.606 1.00 0.00 C ATOM 4050 C VAL A 261 5.850 -0.732 2.550 1.00 0.00 C ATOM 4051 O VAL A 261 5.840 -1.228 1.413 1.00 0.00 O ATOM 4052 CB VAL A 261 4.854 -2.599 4.091 1.00 0.00 C ATOM 4053 CG1 VAL A 261 4.133 -3.611 3.190 1.00 0.00 C ATOM 4054 CG2 VAL A 261 6.284 -3.094 4.337 1.00 0.00 C ATOM 0 H VAL A 261 2.909 -1.612 2.902 1.00 0.00 H new ATOM 0 HA VAL A 261 5.074 -0.555 4.493 1.00 0.00 H new ATOM 0 HB VAL A 261 4.302 -2.557 5.030 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.223 -4.609 3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.079 -3.343 3.112 1.00 0.00 H new ATOM 0 HG13 VAL A 261 4.584 -3.601 2.198 1.00 0.00 H new ATOM 0 HG21 VAL A 261 6.257 -4.130 4.676 1.00 0.00 H new ATOM 0 HG22 VAL A 261 6.856 -3.030 3.411 1.00 0.00 H new ATOM 0 HG23 VAL A 261 6.757 -2.475 5.099 1.00 0.00 H new ATOM 4064 N LEU A 262 6.667 0.266 2.897 1.00 0.00 N ATOM 4065 CA LEU A 262 7.742 0.779 2.060 1.00 0.00 C ATOM 4066 C LEU A 262 8.886 -0.219 2.182 1.00 0.00 C ATOM 4067 O LEU A 262 9.227 -0.675 3.280 1.00 0.00 O ATOM 4068 CB LEU A 262 8.170 2.180 2.508 1.00 0.00 C ATOM 4069 CG LEU A 262 9.244 2.817 1.596 1.00 0.00 C ATOM 4070 CD1 LEU A 262 9.020 4.328 1.482 1.00 0.00 C ATOM 4071 CD2 LEU A 262 10.671 2.582 2.115 1.00 0.00 C ATOM 0 H LEU A 262 6.593 0.749 3.792 1.00 0.00 H new ATOM 0 HA LEU A 262 7.422 0.881 1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.294 2.829 2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.555 2.126 3.526 1.00 0.00 H new ATOM 0 HG LEU A 262 9.144 2.336 0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.784 4.761 0.837 1.00 0.00 H new ATOM 0 HD12 LEU A 262 8.035 4.519 1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.081 4.781 2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 262 11.386 3.050 1.438 1.00 0.00 H new ATOM 0 HD22 LEU A 262 10.773 3.018 3.109 1.00 0.00 H new ATOM 0 HD23 LEU A 262 10.868 1.511 2.167 1.00 0.00 H new ATOM 4083 N SER A 263 9.473 -0.561 1.046 1.00 0.00 N ATOM 4084 CA SER A 263 10.558 -1.513 0.935 1.00 0.00 C ATOM 4085 C SER A 263 11.746 -0.894 0.208 1.00 0.00 C ATOM 4086 O SER A 263 11.646 0.183 -0.385 1.00 0.00 O ATOM 4087 CB SER A 263 10.012 -2.723 0.176 1.00 0.00 C ATOM 4088 OG SER A 263 8.838 -3.201 0.812 1.00 0.00 O ATOM 0 H SER A 263 9.195 -0.168 0.147 1.00 0.00 H new ATOM 0 HA SER A 263 10.917 -1.812 1.920 1.00 0.00 H new ATOM 0 HB2 SER A 263 9.791 -2.447 -0.855 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.764 -3.511 0.141 1.00 0.00 H new ATOM 0 HG SER A 263 8.054 -2.749 0.435 1.00 0.00 H new ATOM 4094 N ALA A 264 12.880 -1.584 0.258 1.00 0.00 N ATOM 4095 CA ALA A 264 14.113 -1.172 -0.382 1.00 0.00 C ATOM 4096 C ALA A 264 14.731 -2.394 -1.038 1.00 0.00 C ATOM 4097 O ALA A 264 14.676 -3.491 -0.476 1.00 0.00 O ATOM 4098 CB ALA A 264 15.055 -0.560 0.642 1.00 0.00 C ATOM 0 H ALA A 264 12.964 -2.468 0.759 1.00 0.00 H new ATOM 0 HA ALA A 264 13.918 -0.412 -1.139 1.00 0.00 H new ATOM 0 HB1 ALA A 264 15.978 -0.254 0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 264 14.582 0.309 1.098 1.00 0.00 H new ATOM 0 HB3 ALA A 264 15.282 -1.296 1.413 1.00 0.00 H new ATOM 4104 N GLY A 265 15.297 -2.194 -2.222 1.00 0.00 N ATOM 4105 CA GLY A 265 15.944 -3.234 -3.002 1.00 0.00 C ATOM 4106 C GLY A 265 17.259 -2.704 -3.564 1.00 0.00 C ATOM 4107 O GLY A 265 17.383 -1.503 -3.817 1.00 0.00 O ATOM 0 H GLY A 265 15.318 -1.280 -2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.129 -4.109 -2.379 1.00 0.00 H new ATOM 0 HA3 GLY A 265 15.291 -3.553 -3.814 1.00 0.00 H new ATOM 4111 N ILE A 266 18.256 -3.581 -3.707 1.00 0.00 N ATOM 4112 CA ILE A 266 19.567 -3.233 -4.250 1.00 0.00 C ATOM 4113 C ILE A 266 19.475 -3.459 -5.755 1.00 0.00 C ATOM 4114 O ILE A 266 18.904 -4.459 -6.204 1.00 0.00 O ATOM 4115 CB ILE A 266 20.698 -4.103 -3.640 1.00 0.00 C ATOM 4116 CG1 ILE A 266 20.793 -3.897 -2.115 1.00 0.00 C ATOM 4117 CG2 ILE A 266 22.058 -3.822 -4.315 1.00 0.00 C ATOM 4118 CD1 ILE A 266 21.870 -4.744 -1.420 1.00 0.00 C ATOM 0 H ILE A 266 18.172 -4.563 -3.445 1.00 0.00 H new ATOM 0 HA ILE A 266 19.817 -2.200 -4.007 1.00 0.00 H new ATOM 0 HB ILE A 266 20.444 -5.146 -3.829 1.00 0.00 H new ATOM 0 HG12 ILE A 266 20.993 -2.844 -1.916 1.00 0.00 H new ATOM 0 HG13 ILE A 266 19.825 -4.127 -1.670 1.00 0.00 H new ATOM 0 HG21 ILE A 266 22.826 -4.449 -3.862 1.00 0.00 H new ATOM 0 HG22 ILE A 266 21.989 -4.045 -5.380 1.00 0.00 H new ATOM 0 HG23 ILE A 266 22.321 -2.773 -4.181 1.00 0.00 H new ATOM 0 HD11 ILE A 266 21.864 -4.534 -0.351 1.00 0.00 H new ATOM 0 HD12 ILE A 266 21.662 -5.802 -1.583 1.00 0.00 H new ATOM 0 HD13 ILE A 266 22.848 -4.499 -1.833 1.00 0.00 H new ATOM 4130 N ASN A 267 20.014 -2.532 -6.540 1.00 0.00 N ATOM 4131 CA ASN A 267 20.015 -2.663 -7.989 1.00 0.00 C ATOM 4132 C ASN A 267 21.011 -3.762 -8.401 1.00 0.00 C ATOM 4133 O ASN A 267 22.178 -3.730 -8.013 1.00 0.00 O ATOM 4134 CB ASN A 267 20.428 -1.346 -8.649 1.00 0.00 C ATOM 4135 CG ASN A 267 20.611 -1.534 -10.151 1.00 0.00 C ATOM 4136 OD1 ASN A 267 21.644 -1.178 -10.695 1.00 0.00 O ATOM 4137 ND2 ASN A 267 19.691 -2.171 -10.862 1.00 0.00 N ATOM 0 H ASN A 267 20.456 -1.680 -6.194 1.00 0.00 H new ATOM 0 HA ASN A 267 19.008 -2.923 -8.315 1.00 0.00 H new ATOM 0 HB2 ASN A 267 19.670 -0.585 -8.462 1.00 0.00 H new ATOM 0 HB3 ASN A 267 21.357 -0.986 -8.206 1.00 0.00 H new ATOM 0 HD21 ASN A 267 19.851 -2.358 -11.852 1.00 0.00 H new ATOM 0 HD22 ASN A 267 18.823 -2.474 -10.419 1.00 0.00 H new ATOM 4144 N ALA A 268 20.577 -4.726 -9.212 1.00 0.00 N ATOM 4145 CA ALA A 268 21.425 -5.819 -9.685 1.00 0.00 C ATOM 4146 C ALA A 268 22.434 -5.402 -10.764 1.00 0.00 C ATOM 4147 O ALA A 268 23.030 -6.286 -11.374 1.00 0.00 O ATOM 4148 CB ALA A 268 20.549 -6.923 -10.285 1.00 0.00 C ATOM 0 H ALA A 268 19.620 -4.771 -9.562 1.00 0.00 H new ATOM 0 HA ALA A 268 21.985 -6.157 -8.813 1.00 0.00 H new ATOM 0 HB1 ALA A 268 21.181 -7.738 -10.638 1.00 0.00 H new ATOM 0 HB2 ALA A 268 19.864 -7.298 -9.524 1.00 0.00 H new ATOM 0 HB3 ALA A 268 19.977 -6.520 -11.121 1.00 0.00 H new ATOM 4154 N ALA A 269 22.593 -4.112 -11.069 1.00 0.00 N ATOM 4155 CA ALA A 269 23.526 -3.645 -12.087 1.00 0.00 C ATOM 4156 C ALA A 269 24.641 -2.770 -11.503 1.00 0.00 C ATOM 4157 O ALA A 269 25.468 -2.274 -12.265 1.00 0.00 O ATOM 4158 CB ALA A 269 22.748 -3.018 -13.245 1.00 0.00 C ATOM 0 H ALA A 269 22.074 -3.362 -10.613 1.00 0.00 H new ATOM 0 HA ALA A 269 24.068 -4.495 -12.502 1.00 0.00 H new ATOM 0 HB1 ALA A 269 23.446 -2.669 -14.006 1.00 0.00 H new ATOM 0 HB2 ALA A 269 22.080 -3.762 -13.679 1.00 0.00 H new ATOM 0 HB3 ALA A 269 22.163 -2.176 -12.876 1.00 0.00 H new ATOM 4164 N SER A 270 24.685 -2.592 -10.175 1.00 0.00 N ATOM 4165 CA SER A 270 25.737 -1.826 -9.513 1.00 0.00 C ATOM 4166 C SER A 270 27.076 -2.536 -9.746 1.00 0.00 C ATOM 4167 O SER A 270 27.076 -3.743 -10.019 1.00 0.00 O ATOM 4168 CB SER A 270 25.450 -1.806 -8.014 1.00 0.00 C ATOM 4169 OG SER A 270 24.297 -1.050 -7.780 1.00 0.00 O ATOM 0 H SER A 270 23.990 -2.977 -9.535 1.00 0.00 H new ATOM 0 HA SER A 270 25.774 -0.810 -9.906 1.00 0.00 H new ATOM 0 HB2 SER A 270 25.315 -2.822 -7.643 1.00 0.00 H new ATOM 0 HB3 SER A 270 26.296 -1.379 -7.475 1.00 0.00 H new ATOM 0 HG SER A 270 24.479 -0.107 -7.974 1.00 0.00 H new ATOM 4175 N PRO A 271 28.219 -1.850 -9.588 1.00 0.00 N ATOM 4176 CA PRO A 271 29.509 -2.485 -9.800 1.00 0.00 C ATOM 4177 C PRO A 271 29.719 -3.520 -8.704 1.00 0.00 C ATOM 4178 O PRO A 271 29.807 -4.719 -8.974 1.00 0.00 O ATOM 4179 CB PRO A 271 30.547 -1.362 -9.768 1.00 0.00 C ATOM 4180 CG PRO A 271 29.862 -0.235 -8.997 1.00 0.00 C ATOM 4181 CD PRO A 271 28.368 -0.438 -9.253 1.00 0.00 C ATOM 0 HA PRO A 271 29.585 -3.012 -10.751 1.00 0.00 H new ATOM 0 HB2 PRO A 271 31.464 -1.682 -9.273 1.00 0.00 H new ATOM 0 HB3 PRO A 271 30.822 -1.046 -10.774 1.00 0.00 H new ATOM 0 HG2 PRO A 271 30.092 -0.287 -7.933 1.00 0.00 H new ATOM 0 HG3 PRO A 271 30.194 0.742 -9.347 1.00 0.00 H new ATOM 0 HD2 PRO A 271 27.780 -0.179 -8.372 1.00 0.00 H new ATOM 0 HD3 PRO A 271 28.019 0.198 -10.067 1.00 0.00 H new ATOM 4189 N ASN A 272 29.722 -3.051 -7.461 1.00 0.00 N ATOM 4190 CA ASN A 272 29.909 -3.848 -6.274 1.00 0.00 C ATOM 4191 C ASN A 272 28.694 -3.586 -5.410 1.00 0.00 C ATOM 4192 O ASN A 272 28.609 -2.532 -4.778 1.00 0.00 O ATOM 4193 CB ASN A 272 31.186 -3.422 -5.530 1.00 0.00 C ATOM 4194 CG ASN A 272 32.488 -3.866 -6.194 1.00 0.00 C ATOM 4195 OD1 ASN A 272 32.569 -4.058 -7.403 1.00 0.00 O ATOM 4196 ND2 ASN A 272 33.537 -4.064 -5.414 1.00 0.00 N ATOM 0 H ASN A 272 29.588 -2.061 -7.254 1.00 0.00 H new ATOM 0 HA ASN A 272 30.017 -4.905 -6.518 1.00 0.00 H new ATOM 0 HB2 ASN A 272 31.192 -2.336 -5.439 1.00 0.00 H new ATOM 0 HB3 ASN A 272 31.153 -3.827 -4.518 1.00 0.00 H new ATOM 0 HD21 ASN A 272 34.420 -4.378 -5.817 1.00 0.00 H new ATOM 0 HD22 ASN A 272 33.463 -3.903 -4.410 1.00 0.00 H new ATOM 4203 N LYS A 273 27.731 -4.516 -5.372 1.00 0.00 N ATOM 4204 CA LYS A 273 26.537 -4.357 -4.538 1.00 0.00 C ATOM 4205 C LYS A 273 26.924 -4.247 -3.056 1.00 0.00 C ATOM 4206 O LYS A 273 26.115 -3.841 -2.223 1.00 0.00 O ATOM 4207 CB LYS A 273 25.570 -5.538 -4.746 1.00 0.00 C ATOM 4208 CG LYS A 273 26.266 -6.913 -4.649 1.00 0.00 C ATOM 4209 CD LYS A 273 26.587 -7.579 -5.997 1.00 0.00 C ATOM 4210 CE LYS A 273 25.341 -8.119 -6.711 1.00 0.00 C ATOM 4211 NZ LYS A 273 24.778 -9.308 -6.035 1.00 0.00 N ATOM 0 H LYS A 273 27.757 -5.383 -5.908 1.00 0.00 H new ATOM 0 HA LYS A 273 26.034 -3.437 -4.837 1.00 0.00 H new ATOM 0 HB2 LYS A 273 24.776 -5.486 -4.001 1.00 0.00 H new ATOM 0 HB3 LYS A 273 25.097 -5.445 -5.723 1.00 0.00 H new ATOM 0 HG2 LYS A 273 27.194 -6.794 -4.090 1.00 0.00 H new ATOM 0 HG3 LYS A 273 25.630 -7.585 -4.072 1.00 0.00 H new ATOM 0 HD2 LYS A 273 27.085 -6.856 -6.644 1.00 0.00 H new ATOM 0 HD3 LYS A 273 27.289 -8.397 -5.834 1.00 0.00 H new ATOM 0 HE2 LYS A 273 24.583 -7.337 -6.756 1.00 0.00 H new ATOM 0 HE3 LYS A 273 25.597 -8.375 -7.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 24.024 -9.717 -6.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 25.528 -10.014 -5.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 24.385 -9.030 -5.113 1.00 0.00 H new ATOM 4225 N GLU A 274 28.157 -4.639 -2.746 1.00 0.00 N ATOM 4226 CA GLU A 274 28.779 -4.626 -1.449 1.00 0.00 C ATOM 4227 C GLU A 274 28.742 -3.198 -0.909 1.00 0.00 C ATOM 4228 O GLU A 274 28.376 -2.980 0.237 1.00 0.00 O ATOM 4229 CB GLU A 274 30.197 -5.173 -1.652 1.00 0.00 C ATOM 4230 CG GLU A 274 30.834 -5.775 -0.400 1.00 0.00 C ATOM 4231 CD GLU A 274 31.998 -6.667 -0.843 1.00 0.00 C ATOM 4232 OE1 GLU A 274 33.057 -6.099 -1.192 1.00 0.00 O ATOM 4233 OE2 GLU A 274 31.774 -7.896 -0.932 1.00 0.00 O ATOM 0 H GLU A 274 28.787 -5.001 -3.462 1.00 0.00 H new ATOM 0 HA GLU A 274 28.270 -5.245 -0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 274 30.170 -5.934 -2.431 1.00 0.00 H new ATOM 0 HB3 GLU A 274 30.834 -4.367 -2.016 1.00 0.00 H new ATOM 0 HG2 GLU A 274 31.189 -4.987 0.263 1.00 0.00 H new ATOM 0 HG3 GLU A 274 30.100 -6.356 0.159 1.00 0.00 H new ATOM 4240 N LEU A 275 29.016 -2.193 -1.748 1.00 0.00 N ATOM 4241 CA LEU A 275 28.997 -0.798 -1.315 1.00 0.00 C ATOM 4242 C LEU A 275 27.621 -0.416 -0.771 1.00 0.00 C ATOM 4243 O LEU A 275 27.522 0.353 0.185 1.00 0.00 O ATOM 4244 CB LEU A 275 29.358 0.142 -2.482 1.00 0.00 C ATOM 4245 CG LEU A 275 30.748 -0.083 -3.107 1.00 0.00 C ATOM 4246 CD1 LEU A 275 30.918 0.841 -4.318 1.00 0.00 C ATOM 4247 CD2 LEU A 275 31.882 0.182 -2.109 1.00 0.00 C ATOM 0 H LEU A 275 29.253 -2.324 -2.731 1.00 0.00 H new ATOM 0 HA LEU A 275 29.738 -0.690 -0.523 1.00 0.00 H new ATOM 0 HB2 LEU A 275 28.605 0.030 -3.262 1.00 0.00 H new ATOM 0 HB3 LEU A 275 29.300 1.171 -2.128 1.00 0.00 H new ATOM 0 HG LEU A 275 30.807 -1.129 -3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 275 31.901 0.683 -4.761 1.00 0.00 H new ATOM 0 HD12 LEU A 275 30.147 0.619 -5.056 1.00 0.00 H new ATOM 0 HD13 LEU A 275 30.827 1.879 -3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 275 32.842 0.010 -2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 275 31.829 1.215 -1.764 1.00 0.00 H new ATOM 0 HD23 LEU A 275 31.781 -0.490 -1.257 1.00 0.00 H new ATOM 4259 N ALA A 276 26.547 -0.938 -1.379 1.00 0.00 N ATOM 4260 CA ALA A 276 25.195 -0.627 -0.963 1.00 0.00 C ATOM 4261 C ALA A 276 24.875 -1.341 0.334 1.00 0.00 C ATOM 4262 O ALA A 276 24.332 -0.718 1.248 1.00 0.00 O ATOM 4263 CB ALA A 276 24.192 -0.989 -2.070 1.00 0.00 C ATOM 0 H ALA A 276 26.602 -1.583 -2.167 1.00 0.00 H new ATOM 0 HA ALA A 276 25.114 0.446 -0.787 1.00 0.00 H new ATOM 0 HB1 ALA A 276 23.182 -0.748 -1.739 1.00 0.00 H new ATOM 0 HB2 ALA A 276 24.424 -0.421 -2.971 1.00 0.00 H new ATOM 0 HB3 ALA A 276 24.258 -2.055 -2.287 1.00 0.00 H new ATOM 4269 N LYS A 277 25.198 -2.636 0.412 1.00 0.00 N ATOM 4270 CA LYS A 277 24.926 -3.402 1.618 1.00 0.00 C ATOM 4271 C LYS A 277 25.696 -2.835 2.800 1.00 0.00 C ATOM 4272 O LYS A 277 25.156 -2.845 3.904 1.00 0.00 O ATOM 4273 CB LYS A 277 25.064 -4.917 1.380 1.00 0.00 C ATOM 4274 CG LYS A 277 26.457 -5.544 1.439 1.00 0.00 C ATOM 4275 CD LYS A 277 27.223 -5.646 2.767 1.00 0.00 C ATOM 4276 CE LYS A 277 26.440 -6.164 3.972 1.00 0.00 C ATOM 4277 NZ LYS A 277 27.287 -6.170 5.185 1.00 0.00 N ATOM 0 H LYS A 277 25.642 -3.164 -0.339 1.00 0.00 H new ATOM 0 HA LYS A 277 23.878 -3.289 1.894 1.00 0.00 H new ATOM 0 HB2 LYS A 277 24.441 -5.426 2.116 1.00 0.00 H new ATOM 0 HB3 LYS A 277 24.643 -5.137 0.399 1.00 0.00 H new ATOM 0 HG2 LYS A 277 26.369 -6.556 1.043 1.00 0.00 H new ATOM 0 HG3 LYS A 277 27.088 -4.985 0.748 1.00 0.00 H new ATOM 0 HD2 LYS A 277 28.083 -6.298 2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 277 27.611 -4.658 3.013 1.00 0.00 H new ATOM 0 HE2 LYS A 277 25.563 -5.538 4.138 1.00 0.00 H new ATOM 0 HE3 LYS A 277 26.078 -7.172 3.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 27.430 -7.150 5.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 28.208 -5.739 4.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 26.819 -5.626 5.938 1.00 0.00 H new ATOM 4291 N GLU A 278 26.905 -2.320 2.577 1.00 0.00 N ATOM 4292 CA GLU A 278 27.730 -1.761 3.637 1.00 0.00 C ATOM 4293 C GLU A 278 27.096 -0.465 4.127 1.00 0.00 C ATOM 4294 O GLU A 278 26.783 -0.356 5.303 1.00 0.00 O ATOM 4295 CB GLU A 278 29.184 -1.578 3.163 1.00 0.00 C ATOM 4296 CG GLU A 278 29.945 -2.916 3.039 1.00 0.00 C ATOM 4297 CD GLU A 278 30.028 -3.718 4.344 1.00 0.00 C ATOM 4298 OE1 GLU A 278 30.171 -3.105 5.423 1.00 0.00 O ATOM 4299 OE2 GLU A 278 29.828 -4.954 4.311 1.00 0.00 O ATOM 0 H GLU A 278 27.337 -2.281 1.654 1.00 0.00 H new ATOM 0 HA GLU A 278 27.776 -2.451 4.480 1.00 0.00 H new ATOM 0 HB2 GLU A 278 29.186 -1.073 2.197 1.00 0.00 H new ATOM 0 HB3 GLU A 278 29.711 -0.929 3.863 1.00 0.00 H new ATOM 0 HG2 GLU A 278 29.458 -3.529 2.280 1.00 0.00 H new ATOM 0 HG3 GLU A 278 30.956 -2.714 2.685 1.00 0.00 H new ATOM 4306 N PHE A 279 26.832 0.508 3.251 1.00 0.00 N ATOM 4307 CA PHE A 279 26.216 1.775 3.655 1.00 0.00 C ATOM 4308 C PHE A 279 24.925 1.547 4.452 1.00 0.00 C ATOM 4309 O PHE A 279 24.726 2.174 5.499 1.00 0.00 O ATOM 4310 CB PHE A 279 25.932 2.645 2.421 1.00 0.00 C ATOM 4311 CG PHE A 279 25.294 4.008 2.693 1.00 0.00 C ATOM 4312 CD1 PHE A 279 25.607 4.726 3.865 1.00 0.00 C ATOM 4313 CD2 PHE A 279 24.376 4.569 1.778 1.00 0.00 C ATOM 4314 CE1 PHE A 279 24.998 5.960 4.135 1.00 0.00 C ATOM 4315 CE2 PHE A 279 23.742 5.796 2.066 1.00 0.00 C ATOM 4316 CZ PHE A 279 24.051 6.485 3.246 1.00 0.00 C ATOM 0 H PHE A 279 27.036 0.442 2.254 1.00 0.00 H new ATOM 0 HA PHE A 279 26.920 2.294 4.305 1.00 0.00 H new ATOM 0 HB2 PHE A 279 26.871 2.805 1.890 1.00 0.00 H new ATOM 0 HB3 PHE A 279 25.278 2.087 1.751 1.00 0.00 H new ATOM 0 HD1 PHE A 279 26.324 4.321 4.563 1.00 0.00 H new ATOM 0 HD2 PHE A 279 24.158 4.056 0.853 1.00 0.00 H new ATOM 0 HE1 PHE A 279 25.259 6.506 5.029 1.00 0.00 H new ATOM 0 HE2 PHE A 279 23.018 6.204 1.376 1.00 0.00 H new ATOM 0 HZ PHE A 279 23.560 7.420 3.470 1.00 0.00 H new ATOM 4326 N LEU A 280 24.056 0.654 3.962 1.00 0.00 N ATOM 4327 CA LEU A 280 22.794 0.350 4.620 1.00 0.00 C ATOM 4328 C LEU A 280 23.030 -0.190 6.032 1.00 0.00 C ATOM 4329 O LEU A 280 22.433 0.315 6.973 1.00 0.00 O ATOM 4330 CB LEU A 280 21.937 -0.626 3.782 1.00 0.00 C ATOM 4331 CG LEU A 280 20.646 -0.004 3.195 1.00 0.00 C ATOM 4332 CD1 LEU A 280 20.156 -0.870 2.038 1.00 0.00 C ATOM 4333 CD2 LEU A 280 19.517 0.095 4.223 1.00 0.00 C ATOM 0 H LEU A 280 24.213 0.128 3.102 1.00 0.00 H new ATOM 0 HA LEU A 280 22.233 1.281 4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 280 22.544 -1.012 2.963 1.00 0.00 H new ATOM 0 HB3 LEU A 280 21.664 -1.478 4.405 1.00 0.00 H new ATOM 0 HG LEU A 280 20.897 1.005 2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 280 19.247 -0.438 1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 280 20.925 -0.915 1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 280 19.946 -1.876 2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 280 18.637 0.538 3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 280 19.270 -0.901 4.589 1.00 0.00 H new ATOM 0 HD23 LEU A 280 19.838 0.719 5.057 1.00 0.00 H new ATOM 4345 N GLU A 281 23.879 -1.207 6.192 1.00 0.00 N ATOM 4346 CA GLU A 281 24.152 -1.823 7.501 1.00 0.00 C ATOM 4347 C GLU A 281 25.112 -1.038 8.397 1.00 0.00 C ATOM 4348 O GLU A 281 25.197 -1.364 9.579 1.00 0.00 O ATOM 4349 CB GLU A 281 24.726 -3.250 7.307 1.00 0.00 C ATOM 4350 CG GLU A 281 23.829 -4.395 7.806 1.00 0.00 C ATOM 4351 CD GLU A 281 24.355 -5.049 9.089 1.00 0.00 C ATOM 4352 OE1 GLU A 281 24.242 -4.448 10.180 1.00 0.00 O ATOM 4353 OE2 GLU A 281 24.763 -6.235 9.046 1.00 0.00 O ATOM 0 H GLU A 281 24.398 -1.629 5.422 1.00 0.00 H new ATOM 0 HA GLU A 281 23.188 -1.836 8.010 1.00 0.00 H new ATOM 0 HB2 GLU A 281 24.924 -3.402 6.246 1.00 0.00 H new ATOM 0 HB3 GLU A 281 25.685 -3.311 7.822 1.00 0.00 H new ATOM 0 HG2 GLU A 281 22.825 -4.011 7.985 1.00 0.00 H new ATOM 0 HG3 GLU A 281 23.747 -5.152 7.026 1.00 0.00 H new ATOM 4360 N ASN A 282 25.802 -0.008 7.897 1.00 0.00 N ATOM 4361 CA ASN A 282 26.774 0.745 8.688 1.00 0.00 C ATOM 4362 C ASN A 282 26.343 2.147 9.071 1.00 0.00 C ATOM 4363 O ASN A 282 26.798 2.624 10.108 1.00 0.00 O ATOM 4364 CB ASN A 282 28.136 0.789 7.974 1.00 0.00 C ATOM 4365 CG ASN A 282 28.737 -0.588 7.686 1.00 0.00 C ATOM 4366 OD1 ASN A 282 28.491 -1.570 8.388 1.00 0.00 O ATOM 4367 ND2 ASN A 282 29.519 -0.691 6.624 1.00 0.00 N ATOM 0 H ASN A 282 25.702 0.324 6.938 1.00 0.00 H new ATOM 0 HA ASN A 282 26.854 0.198 9.627 1.00 0.00 H new ATOM 0 HB2 ASN A 282 28.023 1.328 7.033 1.00 0.00 H new ATOM 0 HB3 ASN A 282 28.836 1.358 8.586 1.00 0.00 H new ATOM 0 HD21 ASN A 282 29.927 -1.592 6.377 1.00 0.00 H new ATOM 0 HD22 ASN A 282 29.714 0.131 6.052 1.00 0.00 H new ATOM 4374 N TYR A 283 25.485 2.819 8.298 1.00 0.00 N ATOM 4375 CA TYR A 283 25.056 4.176 8.641 1.00 0.00 C ATOM 4376 C TYR A 283 23.571 4.430 8.425 1.00 0.00 C ATOM 4377 O TYR A 283 23.030 5.314 9.078 1.00 0.00 O ATOM 4378 CB TYR A 283 25.903 5.217 7.878 1.00 0.00 C ATOM 4379 CG TYR A 283 27.037 5.803 8.696 1.00 0.00 C ATOM 4380 CD1 TYR A 283 26.737 6.722 9.719 1.00 0.00 C ATOM 4381 CD2 TYR A 283 28.376 5.441 8.455 1.00 0.00 C ATOM 4382 CE1 TYR A 283 27.764 7.248 10.520 1.00 0.00 C ATOM 4383 CE2 TYR A 283 29.412 6.003 9.224 1.00 0.00 C ATOM 4384 CZ TYR A 283 29.111 6.899 10.272 1.00 0.00 C ATOM 4385 OH TYR A 283 30.096 7.467 11.019 1.00 0.00 O ATOM 0 H TYR A 283 25.078 2.449 7.439 1.00 0.00 H new ATOM 0 HA TYR A 283 25.221 4.282 9.713 1.00 0.00 H new ATOM 0 HB2 TYR A 283 26.316 4.750 6.984 1.00 0.00 H new ATOM 0 HB3 TYR A 283 25.253 6.026 7.544 1.00 0.00 H new ATOM 0 HD1 TYR A 283 25.714 7.024 9.889 1.00 0.00 H new ATOM 0 HD2 TYR A 283 28.609 4.729 7.677 1.00 0.00 H new ATOM 0 HE1 TYR A 283 27.523 7.922 11.329 1.00 0.00 H new ATOM 0 HE2 TYR A 283 30.440 5.748 9.012 1.00 0.00 H new ATOM 0 HH TYR A 283 30.774 7.854 10.427 1.00 0.00 H new ATOM 4395 N LEU A 284 22.901 3.706 7.528 1.00 0.00 N ATOM 4396 CA LEU A 284 21.480 3.935 7.291 1.00 0.00 C ATOM 4397 C LEU A 284 20.634 3.291 8.390 1.00 0.00 C ATOM 4398 O LEU A 284 19.758 3.937 8.964 1.00 0.00 O ATOM 4399 CB LEU A 284 21.117 3.417 5.891 1.00 0.00 C ATOM 4400 CG LEU A 284 19.878 4.020 5.207 1.00 0.00 C ATOM 4401 CD1 LEU A 284 18.558 3.699 5.904 1.00 0.00 C ATOM 4402 CD2 LEU A 284 20.009 5.531 4.997 1.00 0.00 C ATOM 0 H LEU A 284 23.315 2.966 6.961 1.00 0.00 H new ATOM 0 HA LEU A 284 21.265 5.003 7.326 1.00 0.00 H new ATOM 0 HB2 LEU A 284 21.975 3.583 5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 284 20.972 2.339 5.959 1.00 0.00 H new ATOM 0 HG LEU A 284 19.844 3.530 4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 284 17.736 4.162 5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 284 18.414 2.619 5.930 1.00 0.00 H new ATOM 0 HD13 LEU A 284 18.581 4.087 6.922 1.00 0.00 H new ATOM 0 HD21 LEU A 284 19.110 5.910 4.511 1.00 0.00 H new ATOM 0 HD22 LEU A 284 20.135 6.023 5.962 1.00 0.00 H new ATOM 0 HD23 LEU A 284 20.875 5.737 4.369 1.00 0.00 H new ATOM 4414 N LEU A 285 20.880 2.010 8.665 1.00 0.00 N ATOM 4415 CA LEU A 285 20.168 1.228 9.664 1.00 0.00 C ATOM 4416 C LEU A 285 20.803 1.398 11.038 1.00 0.00 C ATOM 4417 O LEU A 285 21.411 0.468 11.574 1.00 0.00 O ATOM 4418 CB LEU A 285 20.107 -0.252 9.245 1.00 0.00 C ATOM 4419 CG LEU A 285 19.415 -0.499 7.895 1.00 0.00 C ATOM 4420 CD1 LEU A 285 19.460 -1.993 7.568 1.00 0.00 C ATOM 4421 CD2 LEU A 285 17.974 0.010 7.871 1.00 0.00 C ATOM 0 H LEU A 285 21.603 1.476 8.182 1.00 0.00 H new ATOM 0 HA LEU A 285 19.144 1.597 9.731 1.00 0.00 H new ATOM 0 HB2 LEU A 285 21.122 -0.646 9.197 1.00 0.00 H new ATOM 0 HB3 LEU A 285 19.583 -0.815 10.017 1.00 0.00 H new ATOM 0 HG LEU A 285 19.957 0.066 7.136 1.00 0.00 H new ATOM 0 HD11 LEU A 285 18.970 -2.171 6.611 1.00 0.00 H new ATOM 0 HD12 LEU A 285 20.498 -2.322 7.511 1.00 0.00 H new ATOM 0 HD13 LEU A 285 18.945 -2.552 8.349 1.00 0.00 H new ATOM 0 HD21 LEU A 285 17.534 -0.190 6.894 1.00 0.00 H new ATOM 0 HD22 LEU A 285 17.395 -0.500 8.641 1.00 0.00 H new ATOM 0 HD23 LEU A 285 17.964 1.083 8.060 1.00 0.00 H new ATOM 4433 N THR A 286 20.687 2.590 11.601 1.00 0.00 N ATOM 4434 CA THR A 286 21.203 2.922 12.913 1.00 0.00 C ATOM 4435 C THR A 286 20.108 3.701 13.629 1.00 0.00 C ATOM 4436 O THR A 286 19.198 4.243 12.994 1.00 0.00 O ATOM 4437 CB THR A 286 22.520 3.713 12.814 1.00 0.00 C ATOM 4438 OG1 THR A 286 22.366 4.867 12.017 1.00 0.00 O ATOM 4439 CG2 THR A 286 23.671 2.863 12.272 1.00 0.00 C ATOM 0 H THR A 286 20.218 3.372 11.143 1.00 0.00 H new ATOM 0 HA THR A 286 21.451 2.023 13.477 1.00 0.00 H new ATOM 0 HB THR A 286 22.773 4.012 13.831 1.00 0.00 H new ATOM 0 HG1 THR A 286 22.678 4.680 11.107 1.00 0.00 H new ATOM 0 HG21 THR A 286 24.577 3.467 12.222 1.00 0.00 H new ATOM 0 HG22 THR A 286 23.838 2.013 12.933 1.00 0.00 H new ATOM 0 HG23 THR A 286 23.419 2.503 11.275 1.00 0.00 H new ATOM 4447 N ASP A 287 20.217 3.798 14.951 1.00 0.00 N ATOM 4448 CA ASP A 287 19.255 4.524 15.784 1.00 0.00 C ATOM 4449 C ASP A 287 19.467 6.036 15.653 1.00 0.00 C ATOM 4450 O ASP A 287 18.850 6.833 16.358 1.00 0.00 O ATOM 4451 CB ASP A 287 19.378 4.114 17.249 1.00 0.00 C ATOM 4452 CG ASP A 287 19.279 2.606 17.477 1.00 0.00 C ATOM 4453 OD1 ASP A 287 18.574 1.900 16.724 1.00 0.00 O ATOM 4454 OD2 ASP A 287 19.990 2.117 18.382 1.00 0.00 O ATOM 0 H ASP A 287 20.979 3.374 15.480 1.00 0.00 H new ATOM 0 HA ASP A 287 18.254 4.270 15.435 1.00 0.00 H new ATOM 0 HB2 ASP A 287 20.333 4.469 17.637 1.00 0.00 H new ATOM 0 HB3 ASP A 287 18.596 4.611 17.823 1.00 0.00 H new ATOM 4459 N GLU A 288 20.374 6.434 14.766 1.00 0.00 N ATOM 4460 CA GLU A 288 20.745 7.793 14.450 1.00 0.00 C ATOM 4461 C GLU A 288 20.320 8.117 13.023 1.00 0.00 C ATOM 4462 O GLU A 288 19.789 9.196 12.777 1.00 0.00 O ATOM 4463 CB GLU A 288 22.268 7.931 14.581 1.00 0.00 C ATOM 4464 CG GLU A 288 22.701 7.900 16.047 1.00 0.00 C ATOM 4465 CD GLU A 288 22.158 9.103 16.823 1.00 0.00 C ATOM 4466 OE1 GLU A 288 22.154 10.221 16.260 1.00 0.00 O ATOM 4467 OE2 GLU A 288 21.810 8.952 18.018 1.00 0.00 O ATOM 0 H GLU A 288 20.903 5.759 14.214 1.00 0.00 H new ATOM 0 HA GLU A 288 20.251 8.484 15.134 1.00 0.00 H new ATOM 0 HB2 GLU A 288 22.757 7.123 14.037 1.00 0.00 H new ATOM 0 HB3 GLU A 288 22.592 8.865 14.123 1.00 0.00 H new ATOM 0 HG2 GLU A 288 22.349 6.979 16.511 1.00 0.00 H new ATOM 0 HG3 GLU A 288 23.789 7.891 16.105 1.00 0.00 H new ATOM 4474 N GLY A 289 20.539 7.188 12.090 1.00 0.00 N ATOM 4475 CA GLY A 289 20.213 7.324 10.680 1.00 0.00 C ATOM 4476 C GLY A 289 18.709 7.358 10.446 1.00 0.00 C ATOM 4477 O GLY A 289 18.246 8.080 9.559 1.00 0.00 O ATOM 0 H GLY A 289 20.965 6.288 12.311 1.00 0.00 H new ATOM 0 HA2 GLY A 289 20.662 8.238 10.290 1.00 0.00 H new ATOM 0 HA3 GLY A 289 20.648 6.493 10.125 1.00 0.00 H new ATOM 4481 N LEU A 290 17.928 6.582 11.201 1.00 0.00 N ATOM 4482 CA LEU A 290 16.474 6.575 11.049 1.00 0.00 C ATOM 4483 C LEU A 290 15.895 7.849 11.670 1.00 0.00 C ATOM 4484 O LEU A 290 14.927 8.406 11.139 1.00 0.00 O ATOM 4485 CB LEU A 290 15.856 5.315 11.674 1.00 0.00 C ATOM 4486 CG LEU A 290 16.293 3.985 11.032 1.00 0.00 C ATOM 4487 CD1 LEU A 290 15.816 2.827 11.916 1.00 0.00 C ATOM 4488 CD2 LEU A 290 15.734 3.815 9.611 1.00 0.00 C ATOM 0 H LEU A 290 18.279 5.952 11.922 1.00 0.00 H new ATOM 0 HA LEU A 290 16.226 6.556 9.988 1.00 0.00 H new ATOM 0 HB2 LEU A 290 16.112 5.291 12.733 1.00 0.00 H new ATOM 0 HB3 LEU A 290 14.771 5.392 11.610 1.00 0.00 H new ATOM 0 HG LEU A 290 17.380 3.988 10.954 1.00 0.00 H new ATOM 0 HD11 LEU A 290 16.120 1.880 11.470 1.00 0.00 H new ATOM 0 HD12 LEU A 290 16.258 2.920 12.908 1.00 0.00 H new ATOM 0 HD13 LEU A 290 14.730 2.856 11.999 1.00 0.00 H new ATOM 0 HD21 LEU A 290 16.069 2.863 9.200 1.00 0.00 H new ATOM 0 HD22 LEU A 290 14.645 3.833 9.644 1.00 0.00 H new ATOM 0 HD23 LEU A 290 16.091 4.629 8.980 1.00 0.00 H new ATOM 4500 N GLU A 291 16.482 8.318 12.774 1.00 0.00 N ATOM 4501 CA GLU A 291 16.055 9.527 13.469 1.00 0.00 C ATOM 4502 C GLU A 291 16.396 10.767 12.627 1.00 0.00 C ATOM 4503 O GLU A 291 15.563 11.670 12.530 1.00 0.00 O ATOM 4504 CB GLU A 291 16.672 9.588 14.882 1.00 0.00 C ATOM 4505 CG GLU A 291 16.308 10.886 15.629 1.00 0.00 C ATOM 4506 CD GLU A 291 17.050 11.100 16.953 1.00 0.00 C ATOM 4507 OE1 GLU A 291 18.285 10.900 17.017 1.00 0.00 O ATOM 4508 OE2 GLU A 291 16.422 11.590 17.924 1.00 0.00 O ATOM 0 H GLU A 291 17.279 7.859 13.214 1.00 0.00 H new ATOM 0 HA GLU A 291 14.973 9.507 13.597 1.00 0.00 H new ATOM 0 HB2 GLU A 291 16.330 8.731 15.462 1.00 0.00 H new ATOM 0 HB3 GLU A 291 17.756 9.509 14.805 1.00 0.00 H new ATOM 0 HG2 GLU A 291 16.511 11.734 14.975 1.00 0.00 H new ATOM 0 HG3 GLU A 291 15.236 10.886 15.826 1.00 0.00 H new ATOM 4515 N ALA A 292 17.559 10.804 11.959 1.00 0.00 N ATOM 4516 CA ALA A 292 17.986 11.947 11.149 1.00 0.00 C ATOM 4517 C ALA A 292 16.948 12.352 10.110 1.00 0.00 C ATOM 4518 O ALA A 292 16.725 13.540 9.861 1.00 0.00 O ATOM 4519 CB ALA A 292 19.341 11.690 10.470 1.00 0.00 C ATOM 0 H ALA A 292 18.231 10.036 11.968 1.00 0.00 H new ATOM 0 HA ALA A 292 18.098 12.778 11.845 1.00 0.00 H new ATOM 0 HB1 ALA A 292 19.623 12.561 9.879 1.00 0.00 H new ATOM 0 HB2 ALA A 292 20.100 11.507 11.230 1.00 0.00 H new ATOM 0 HB3 ALA A 292 19.262 10.819 9.819 1.00 0.00 H new ATOM 4525 N VAL A 293 16.294 11.362 9.515 1.00 0.00 N ATOM 4526 CA VAL A 293 15.275 11.592 8.510 1.00 0.00 C ATOM 4527 C VAL A 293 13.937 11.935 9.182 1.00 0.00 C ATOM 4528 O VAL A 293 13.199 12.759 8.642 1.00 0.00 O ATOM 4529 CB VAL A 293 15.218 10.363 7.584 1.00 0.00 C ATOM 4530 CG1 VAL A 293 14.316 10.629 6.373 1.00 0.00 C ATOM 4531 CG2 VAL A 293 16.610 10.002 7.043 1.00 0.00 C ATOM 0 H VAL A 293 16.459 10.376 9.719 1.00 0.00 H new ATOM 0 HA VAL A 293 15.516 12.454 7.888 1.00 0.00 H new ATOM 0 HB VAL A 293 14.824 9.544 8.185 1.00 0.00 H new ATOM 0 HG11 VAL A 293 14.293 9.745 5.735 1.00 0.00 H new ATOM 0 HG12 VAL A 293 13.306 10.856 6.714 1.00 0.00 H new ATOM 0 HG13 VAL A 293 14.707 11.475 5.807 1.00 0.00 H new ATOM 0 HG21 VAL A 293 16.533 9.130 6.393 1.00 0.00 H new ATOM 0 HG22 VAL A 293 17.009 10.843 6.476 1.00 0.00 H new ATOM 0 HG23 VAL A 293 17.277 9.776 7.875 1.00 0.00 H new ATOM 4541 N ASN A 294 13.621 11.333 10.341 1.00 0.00 N ATOM 4542 CA ASN A 294 12.368 11.578 11.079 1.00 0.00 C ATOM 4543 C ASN A 294 12.275 13.029 11.552 1.00 0.00 C ATOM 4544 O ASN A 294 11.190 13.616 11.614 1.00 0.00 O ATOM 4545 CB ASN A 294 12.244 10.645 12.293 1.00 0.00 C ATOM 4546 CG ASN A 294 10.884 10.777 12.985 1.00 0.00 C ATOM 4547 OD1 ASN A 294 9.837 10.573 12.368 1.00 0.00 O ATOM 4548 ND2 ASN A 294 10.856 11.062 14.277 1.00 0.00 N ATOM 0 H ASN A 294 14.233 10.656 10.797 1.00 0.00 H new ATOM 0 HA ASN A 294 11.550 11.375 10.387 1.00 0.00 H new ATOM 0 HB2 ASN A 294 12.389 9.613 11.973 1.00 0.00 H new ATOM 0 HB3 ASN A 294 13.037 10.872 13.006 1.00 0.00 H new ATOM 0 HD21 ASN A 294 9.964 11.114 14.769 1.00 0.00 H new ATOM 0 HD22 ASN A 294 11.727 11.230 14.781 1.00 0.00 H new ATOM 4555 N LYS A 295 13.432 13.605 11.877 1.00 0.00 N ATOM 4556 CA LYS A 295 13.584 14.973 12.335 1.00 0.00 C ATOM 4557 C LYS A 295 13.096 15.915 11.239 1.00 0.00 C ATOM 4558 O LYS A 295 12.225 16.751 11.485 1.00 0.00 O ATOM 4559 CB LYS A 295 15.069 15.193 12.683 1.00 0.00 C ATOM 4560 CG LYS A 295 15.404 14.611 14.066 1.00 0.00 C ATOM 4561 CD LYS A 295 16.905 14.409 14.318 1.00 0.00 C ATOM 4562 CE LYS A 295 17.693 15.717 14.282 1.00 0.00 C ATOM 4563 NZ LYS A 295 19.113 15.534 14.651 1.00 0.00 N ATOM 0 H LYS A 295 14.320 13.106 11.824 1.00 0.00 H new ATOM 0 HA LYS A 295 12.990 15.174 13.226 1.00 0.00 H new ATOM 0 HB2 LYS A 295 15.697 14.724 11.926 1.00 0.00 H new ATOM 0 HB3 LYS A 295 15.295 16.259 12.669 1.00 0.00 H new ATOM 0 HG2 LYS A 295 15.004 15.274 14.833 1.00 0.00 H new ATOM 0 HG3 LYS A 295 14.896 13.653 14.177 1.00 0.00 H new ATOM 0 HD2 LYS A 295 17.045 13.933 15.288 1.00 0.00 H new ATOM 0 HD3 LYS A 295 17.306 13.728 13.568 1.00 0.00 H new ATOM 0 HE2 LYS A 295 17.633 16.146 13.282 1.00 0.00 H new ATOM 0 HE3 LYS A 295 17.233 16.433 14.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 19.603 16.450 14.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 19.174 15.150 15.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 19.562 14.872 13.986 1.00 0.00 H new ATOM 4577 N ASP A 296 13.629 15.776 10.024 1.00 0.00 N ATOM 4578 CA ASP A 296 13.255 16.629 8.900 1.00 0.00 C ATOM 4579 C ASP A 296 11.783 16.477 8.514 1.00 0.00 C ATOM 4580 O ASP A 296 11.126 17.483 8.221 1.00 0.00 O ATOM 4581 CB ASP A 296 14.215 16.452 7.712 1.00 0.00 C ATOM 4582 CG ASP A 296 15.100 17.693 7.593 1.00 0.00 C ATOM 4583 OD1 ASP A 296 14.599 18.745 7.125 1.00 0.00 O ATOM 4584 OD2 ASP A 296 16.270 17.634 8.026 1.00 0.00 O ATOM 0 H ASP A 296 14.329 15.071 9.794 1.00 0.00 H new ATOM 0 HA ASP A 296 13.361 17.662 9.230 1.00 0.00 H new ATOM 0 HB2 ASP A 296 14.830 15.564 7.855 1.00 0.00 H new ATOM 0 HB3 ASP A 296 13.650 16.303 6.792 1.00 0.00 H new ATOM 4589 N LYS A 297 11.246 15.250 8.478 1.00 0.00 N ATOM 4590 CA LYS A 297 9.842 14.957 8.164 1.00 0.00 C ATOM 4591 C LYS A 297 9.468 13.652 8.868 1.00 0.00 C ATOM 4592 O LYS A 297 10.286 12.732 8.875 1.00 0.00 O ATOM 4593 CB LYS A 297 9.569 14.780 6.658 1.00 0.00 C ATOM 4594 CG LYS A 297 9.706 16.034 5.789 1.00 0.00 C ATOM 4595 CD LYS A 297 8.631 17.104 6.076 1.00 0.00 C ATOM 4596 CE LYS A 297 7.446 17.075 5.102 1.00 0.00 C ATOM 4597 NZ LYS A 297 7.859 17.298 3.701 1.00 0.00 N ATOM 0 H LYS A 297 11.792 14.411 8.672 1.00 0.00 H new ATOM 0 HA LYS A 297 9.250 15.808 8.500 1.00 0.00 H new ATOM 0 HB2 LYS A 297 10.252 14.022 6.274 1.00 0.00 H new ATOM 0 HB3 LYS A 297 8.558 14.390 6.538 1.00 0.00 H new ATOM 0 HG2 LYS A 297 10.692 16.470 5.948 1.00 0.00 H new ATOM 0 HG3 LYS A 297 9.650 15.747 4.739 1.00 0.00 H new ATOM 0 HD2 LYS A 297 8.258 16.966 7.091 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.095 18.090 6.038 1.00 0.00 H new ATOM 0 HE2 LYS A 297 6.940 16.113 5.179 1.00 0.00 H new ATOM 0 HE3 LYS A 297 6.724 17.839 5.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 7.019 17.488 3.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 8.505 18.112 3.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 8.344 16.451 3.343 1.00 0.00 H new ATOM 4611 N PRO A 298 8.249 13.514 9.416 1.00 0.00 N ATOM 4612 CA PRO A 298 7.840 12.305 10.116 1.00 0.00 C ATOM 4613 C PRO A 298 7.732 11.160 9.111 1.00 0.00 C ATOM 4614 O PRO A 298 6.853 11.153 8.244 1.00 0.00 O ATOM 4615 CB PRO A 298 6.536 12.648 10.839 1.00 0.00 C ATOM 4616 CG PRO A 298 5.962 13.804 10.024 1.00 0.00 C ATOM 4617 CD PRO A 298 7.193 14.512 9.451 1.00 0.00 C ATOM 0 HA PRO A 298 8.558 11.964 10.861 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.855 11.797 10.861 1.00 0.00 H new ATOM 0 HB3 PRO A 298 6.717 12.939 11.874 1.00 0.00 H new ATOM 0 HG2 PRO A 298 5.305 13.444 9.232 1.00 0.00 H new ATOM 0 HG3 PRO A 298 5.371 14.475 10.647 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.990 14.901 8.453 1.00 0.00 H new ATOM 0 HD3 PRO A 298 7.479 15.361 10.072 1.00 0.00 H new ATOM 4625 N LEU A 299 8.649 10.201 9.213 1.00 0.00 N ATOM 4626 CA LEU A 299 8.718 9.041 8.330 1.00 0.00 C ATOM 4627 C LEU A 299 7.651 7.979 8.613 1.00 0.00 C ATOM 4628 O LEU A 299 7.311 7.230 7.697 1.00 0.00 O ATOM 4629 CB LEU A 299 10.087 8.364 8.492 1.00 0.00 C ATOM 4630 CG LEU A 299 11.228 8.823 7.580 1.00 0.00 C ATOM 4631 CD1 LEU A 299 12.500 8.115 8.065 1.00 0.00 C ATOM 4632 CD2 LEU A 299 10.970 8.462 6.111 1.00 0.00 C ATOM 0 H LEU A 299 9.379 10.209 9.926 1.00 0.00 H new ATOM 0 HA LEU A 299 8.552 9.423 7.323 1.00 0.00 H new ATOM 0 HB2 LEU A 299 10.408 8.503 9.524 1.00 0.00 H new ATOM 0 HB3 LEU A 299 9.950 7.293 8.342 1.00 0.00 H new ATOM 0 HG LEU A 299 11.320 9.908 7.630 1.00 0.00 H new ATOM 0 HD11 LEU A 299 13.343 8.413 7.441 1.00 0.00 H new ATOM 0 HD12 LEU A 299 12.699 8.392 9.100 1.00 0.00 H new ATOM 0 HD13 LEU A 299 12.364 7.036 7.998 1.00 0.00 H new ATOM 0 HD21 LEU A 299 11.804 8.806 5.500 1.00 0.00 H new ATOM 0 HD22 LEU A 299 10.871 7.381 6.014 1.00 0.00 H new ATOM 0 HD23 LEU A 299 10.051 8.942 5.774 1.00 0.00 H new ATOM 4644 N GLY A 300 7.079 7.930 9.816 1.00 0.00 N ATOM 4645 CA GLY A 300 6.078 6.937 10.190 1.00 0.00 C ATOM 4646 C GLY A 300 6.768 5.828 10.985 1.00 0.00 C ATOM 4647 O GLY A 300 7.769 6.094 11.660 1.00 0.00 O ATOM 0 H GLY A 300 7.301 8.586 10.564 1.00 0.00 H new ATOM 0 HA2 GLY A 300 5.292 7.398 10.787 1.00 0.00 H new ATOM 0 HA3 GLY A 300 5.602 6.525 9.300 1.00 0.00 H new ATOM 4651 N ALA A 301 6.190 4.625 10.997 1.00 0.00 N ATOM 4652 CA ALA A 301 6.779 3.496 11.710 1.00 0.00 C ATOM 4653 C ALA A 301 7.990 2.971 10.923 1.00 0.00 C ATOM 4654 O ALA A 301 8.327 3.459 9.836 1.00 0.00 O ATOM 4655 CB ALA A 301 5.743 2.394 11.971 1.00 0.00 C ATOM 0 H ALA A 301 5.314 4.410 10.520 1.00 0.00 H new ATOM 0 HA ALA A 301 7.121 3.833 12.688 1.00 0.00 H new ATOM 0 HB1 ALA A 301 6.216 1.569 12.504 1.00 0.00 H new ATOM 0 HB2 ALA A 301 4.929 2.796 12.574 1.00 0.00 H new ATOM 0 HB3 ALA A 301 5.348 2.034 11.021 1.00 0.00 H new ATOM 4661 N VAL A 302 8.659 1.961 11.472 1.00 0.00 N ATOM 4662 CA VAL A 302 9.837 1.353 10.875 1.00 0.00 C ATOM 4663 C VAL A 302 9.724 -0.154 10.974 1.00 0.00 C ATOM 4664 O VAL A 302 9.140 -0.697 11.907 1.00 0.00 O ATOM 4665 CB VAL A 302 11.149 1.826 11.556 1.00 0.00 C ATOM 4666 CG1 VAL A 302 11.394 3.324 11.398 1.00 0.00 C ATOM 4667 CG2 VAL A 302 11.233 1.471 13.045 1.00 0.00 C ATOM 0 H VAL A 302 8.390 1.537 12.360 1.00 0.00 H new ATOM 0 HA VAL A 302 9.882 1.664 9.831 1.00 0.00 H new ATOM 0 HB VAL A 302 11.927 1.276 11.026 1.00 0.00 H new ATOM 0 HG11 VAL A 302 12.326 3.595 11.895 1.00 0.00 H new ATOM 0 HG12 VAL A 302 11.462 3.572 10.339 1.00 0.00 H new ATOM 0 HG13 VAL A 302 10.569 3.877 11.847 1.00 0.00 H new ATOM 0 HG21 VAL A 302 12.177 1.833 13.453 1.00 0.00 H new ATOM 0 HG22 VAL A 302 10.405 1.938 13.578 1.00 0.00 H new ATOM 0 HG23 VAL A 302 11.177 0.389 13.165 1.00 0.00 H new ATOM 4677 N ALA A 303 10.333 -0.829 10.010 1.00 0.00 N ATOM 4678 CA ALA A 303 10.357 -2.275 9.972 1.00 0.00 C ATOM 4679 C ALA A 303 11.453 -2.824 10.904 1.00 0.00 C ATOM 4680 O ALA A 303 11.406 -3.997 11.272 1.00 0.00 O ATOM 4681 CB ALA A 303 10.637 -2.704 8.530 1.00 0.00 C ATOM 0 H ALA A 303 10.823 -0.385 9.234 1.00 0.00 H new ATOM 0 HA ALA A 303 9.399 -2.670 10.311 1.00 0.00 H new ATOM 0 HB1 ALA A 303 10.661 -3.792 8.472 1.00 0.00 H new ATOM 0 HB2 ALA A 303 9.851 -2.323 7.878 1.00 0.00 H new ATOM 0 HB3 ALA A 303 11.599 -2.303 8.211 1.00 0.00 H new ATOM 4687 N LEU A 304 12.457 -2.013 11.256 1.00 0.00 N ATOM 4688 CA LEU A 304 13.594 -2.371 12.106 1.00 0.00 C ATOM 4689 C LEU A 304 13.158 -2.445 13.561 1.00 0.00 C ATOM 4690 O LEU A 304 12.966 -1.404 14.187 1.00 0.00 O ATOM 4691 CB LEU A 304 14.725 -1.330 11.954 1.00 0.00 C ATOM 4692 CG LEU A 304 15.616 -1.461 10.707 1.00 0.00 C ATOM 4693 CD1 LEU A 304 16.429 -2.760 10.739 1.00 0.00 C ATOM 4694 CD2 LEU A 304 14.837 -1.327 9.388 1.00 0.00 C ATOM 0 H LEU A 304 12.499 -1.044 10.940 1.00 0.00 H new ATOM 0 HA LEU A 304 13.966 -3.347 11.794 1.00 0.00 H new ATOM 0 HB2 LEU A 304 14.276 -0.337 11.950 1.00 0.00 H new ATOM 0 HB3 LEU A 304 15.362 -1.388 12.836 1.00 0.00 H new ATOM 0 HG LEU A 304 16.308 -0.620 10.740 1.00 0.00 H new ATOM 0 HD11 LEU A 304 17.049 -2.824 9.844 1.00 0.00 H new ATOM 0 HD12 LEU A 304 17.066 -2.769 11.623 1.00 0.00 H new ATOM 0 HD13 LEU A 304 15.751 -3.613 10.772 1.00 0.00 H new ATOM 0 HD21 LEU A 304 15.524 -1.429 8.548 1.00 0.00 H new ATOM 0 HD22 LEU A 304 14.078 -2.107 9.333 1.00 0.00 H new ATOM 0 HD23 LEU A 304 14.356 -0.350 9.347 1.00 0.00 H new ATOM 4706 N LYS A 305 13.049 -3.649 14.128 1.00 0.00 N ATOM 4707 CA LYS A 305 12.610 -3.839 15.511 1.00 0.00 C ATOM 4708 C LYS A 305 13.428 -3.102 16.567 1.00 0.00 C ATOM 4709 O LYS A 305 12.866 -2.790 17.614 1.00 0.00 O ATOM 4710 CB LYS A 305 12.530 -5.330 15.854 1.00 0.00 C ATOM 4711 CG LYS A 305 11.742 -6.083 14.779 1.00 0.00 C ATOM 4712 CD LYS A 305 11.267 -7.456 15.229 1.00 0.00 C ATOM 4713 CE LYS A 305 12.417 -8.446 15.369 1.00 0.00 C ATOM 4714 NZ LYS A 305 12.841 -8.614 16.777 1.00 0.00 N ATOM 0 H LYS A 305 13.263 -4.519 13.641 1.00 0.00 H new ATOM 0 HA LYS A 305 11.620 -3.384 15.548 1.00 0.00 H new ATOM 0 HB2 LYS A 305 13.534 -5.745 15.936 1.00 0.00 H new ATOM 0 HB3 LYS A 305 12.051 -5.461 16.824 1.00 0.00 H new ATOM 0 HG2 LYS A 305 10.878 -5.486 14.487 1.00 0.00 H new ATOM 0 HG3 LYS A 305 12.367 -6.195 13.893 1.00 0.00 H new ATOM 0 HD2 LYS A 305 10.750 -7.365 16.184 1.00 0.00 H new ATOM 0 HD3 LYS A 305 10.543 -7.842 14.511 1.00 0.00 H new ATOM 0 HE2 LYS A 305 12.114 -9.412 14.965 1.00 0.00 H new ATOM 0 HE3 LYS A 305 13.264 -8.103 14.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 13.625 -9.296 16.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 13.155 -7.698 17.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 12.041 -8.966 17.341 1.00 0.00 H new ATOM 4728 N SER A 306 14.707 -2.805 16.323 1.00 0.00 N ATOM 4729 CA SER A 306 15.542 -2.108 17.294 1.00 0.00 C ATOM 4730 C SER A 306 14.917 -0.764 17.678 1.00 0.00 C ATOM 4731 O SER A 306 14.695 -0.482 18.856 1.00 0.00 O ATOM 4732 CB SER A 306 16.947 -1.884 16.718 1.00 0.00 C ATOM 4733 OG SER A 306 17.444 -3.008 16.014 1.00 0.00 O ATOM 0 H SER A 306 15.186 -3.040 15.454 1.00 0.00 H new ATOM 0 HA SER A 306 15.616 -2.726 18.189 1.00 0.00 H new ATOM 0 HB2 SER A 306 16.926 -1.024 16.049 1.00 0.00 H new ATOM 0 HB3 SER A 306 17.632 -1.640 17.530 1.00 0.00 H new ATOM 0 HG SER A 306 18.339 -2.808 15.669 1.00 0.00 H new ATOM 4739 N TYR A 307 14.635 0.061 16.666 1.00 0.00 N ATOM 4740 CA TYR A 307 14.061 1.382 16.845 1.00 0.00 C ATOM 4741 C TYR A 307 12.535 1.346 16.815 1.00 0.00 C ATOM 4742 O TYR A 307 11.901 2.277 17.305 1.00 0.00 O ATOM 4743 CB TYR A 307 14.658 2.335 15.792 1.00 0.00 C ATOM 4744 CG TYR A 307 14.350 3.811 15.990 1.00 0.00 C ATOM 4745 CD1 TYR A 307 14.466 4.397 17.266 1.00 0.00 C ATOM 4746 CD2 TYR A 307 13.987 4.617 14.895 1.00 0.00 C ATOM 4747 CE1 TYR A 307 14.128 5.744 17.472 1.00 0.00 C ATOM 4748 CE2 TYR A 307 13.719 5.985 15.084 1.00 0.00 C ATOM 4749 CZ TYR A 307 13.747 6.548 16.377 1.00 0.00 C ATOM 4750 OH TYR A 307 13.432 7.861 16.530 1.00 0.00 O ATOM 0 H TYR A 307 14.804 -0.180 15.689 1.00 0.00 H new ATOM 0 HA TYR A 307 14.320 1.759 17.834 1.00 0.00 H new ATOM 0 HB2 TYR A 307 15.740 2.206 15.784 1.00 0.00 H new ATOM 0 HB3 TYR A 307 14.294 2.035 14.809 1.00 0.00 H new ATOM 0 HD1 TYR A 307 14.819 3.803 18.096 1.00 0.00 H new ATOM 0 HD2 TYR A 307 13.914 4.185 13.908 1.00 0.00 H new ATOM 0 HE1 TYR A 307 14.160 6.164 18.467 1.00 0.00 H new ATOM 0 HE2 TYR A 307 13.490 6.609 14.233 1.00 0.00 H new ATOM 0 HH TYR A 307 13.196 8.244 15.659 1.00 0.00 H new ATOM 4760 N GLU A 308 11.921 0.281 16.289 1.00 0.00 N ATOM 4761 CA GLU A 308 10.470 0.197 16.257 1.00 0.00 C ATOM 4762 C GLU A 308 9.943 0.234 17.683 1.00 0.00 C ATOM 4763 O GLU A 308 9.006 0.974 17.930 1.00 0.00 O ATOM 4764 CB GLU A 308 9.980 -1.050 15.509 1.00 0.00 C ATOM 4765 CG GLU A 308 8.468 -1.013 15.223 1.00 0.00 C ATOM 4766 CD GLU A 308 7.564 -1.611 16.309 1.00 0.00 C ATOM 4767 OE1 GLU A 308 8.055 -2.283 17.244 1.00 0.00 O ATOM 4768 OE2 GLU A 308 6.325 -1.512 16.160 1.00 0.00 O ATOM 0 H GLU A 308 12.405 -0.522 15.886 1.00 0.00 H new ATOM 0 HA GLU A 308 10.081 1.052 15.704 1.00 0.00 H new ATOM 0 HB2 GLU A 308 10.522 -1.141 14.568 1.00 0.00 H new ATOM 0 HB3 GLU A 308 10.213 -1.937 16.098 1.00 0.00 H new ATOM 0 HG2 GLU A 308 8.174 0.024 15.064 1.00 0.00 H new ATOM 0 HG3 GLU A 308 8.282 -1.544 14.290 1.00 0.00 H new ATOM 4775 N GLU A 309 10.593 -0.429 18.642 1.00 0.00 N ATOM 4776 CA GLU A 309 10.135 -0.446 20.030 1.00 0.00 C ATOM 4777 C GLU A 309 10.223 0.936 20.712 1.00 0.00 C ATOM 4778 O GLU A 309 9.603 1.141 21.758 1.00 0.00 O ATOM 4779 CB GLU A 309 10.877 -1.558 20.789 1.00 0.00 C ATOM 4780 CG GLU A 309 10.421 -2.941 20.270 1.00 0.00 C ATOM 4781 CD GLU A 309 10.975 -4.144 21.036 1.00 0.00 C ATOM 4782 OE1 GLU A 309 11.350 -4.043 22.228 1.00 0.00 O ATOM 4783 OE2 GLU A 309 11.051 -5.249 20.437 1.00 0.00 O ATOM 0 H GLU A 309 11.445 -0.965 18.479 1.00 0.00 H new ATOM 0 HA GLU A 309 9.070 -0.675 20.048 1.00 0.00 H new ATOM 0 HB2 GLU A 309 11.953 -1.446 20.656 1.00 0.00 H new ATOM 0 HB3 GLU A 309 10.678 -1.477 21.858 1.00 0.00 H new ATOM 0 HG2 GLU A 309 9.332 -2.981 20.302 1.00 0.00 H new ATOM 0 HG3 GLU A 309 10.713 -3.032 19.224 1.00 0.00 H new ATOM 4790 N GLU A 310 10.970 1.890 20.142 1.00 0.00 N ATOM 4791 CA GLU A 310 11.157 3.268 20.626 1.00 0.00 C ATOM 4792 C GLU A 310 10.194 4.206 19.928 1.00 0.00 C ATOM 4793 O GLU A 310 9.922 5.295 20.424 1.00 0.00 O ATOM 4794 CB GLU A 310 12.547 3.785 20.252 1.00 0.00 C ATOM 4795 CG GLU A 310 13.720 2.960 20.777 1.00 0.00 C ATOM 4796 CD GLU A 310 13.653 2.795 22.294 1.00 0.00 C ATOM 4797 OE1 GLU A 310 13.937 3.786 23.012 1.00 0.00 O ATOM 4798 OE2 GLU A 310 13.305 1.695 22.782 1.00 0.00 O ATOM 0 H GLU A 310 11.490 1.713 19.283 1.00 0.00 H new ATOM 0 HA GLU A 310 11.005 3.246 21.705 1.00 0.00 H new ATOM 0 HB2 GLU A 310 12.617 3.833 19.165 1.00 0.00 H new ATOM 0 HB3 GLU A 310 12.648 4.805 20.623 1.00 0.00 H new ATOM 0 HG2 GLU A 310 13.717 1.979 20.303 1.00 0.00 H new ATOM 0 HG3 GLU A 310 14.658 3.444 20.504 1.00 0.00 H new ATOM 4805 N LEU A 311 9.721 3.837 18.751 1.00 0.00 N ATOM 4806 CA LEU A 311 8.760 4.629 18.022 1.00 0.00 C ATOM 4807 C LEU A 311 7.403 4.177 18.559 1.00 0.00 C ATOM 4808 O LEU A 311 6.578 5.005 18.928 1.00 0.00 O ATOM 4809 CB LEU A 311 8.976 4.443 16.520 1.00 0.00 C ATOM 4810 CG LEU A 311 10.199 5.201 15.963 1.00 0.00 C ATOM 4811 CD1 LEU A 311 10.266 4.956 14.453 1.00 0.00 C ATOM 4812 CD2 LEU A 311 10.121 6.718 16.191 1.00 0.00 C ATOM 0 H LEU A 311 9.996 2.977 18.277 1.00 0.00 H new ATOM 0 HA LEU A 311 8.850 5.706 18.162 1.00 0.00 H new ATOM 0 HB2 LEU A 311 9.093 3.380 16.309 1.00 0.00 H new ATOM 0 HB3 LEU A 311 8.083 4.776 15.991 1.00 0.00 H new ATOM 0 HG LEU A 311 11.080 4.831 16.488 1.00 0.00 H new ATOM 0 HD11 LEU A 311 11.124 5.483 14.037 1.00 0.00 H new ATOM 0 HD12 LEU A 311 10.368 3.888 14.262 1.00 0.00 H new ATOM 0 HD13 LEU A 311 9.353 5.322 13.984 1.00 0.00 H new ATOM 0 HD21 LEU A 311 11.010 7.194 15.777 1.00 0.00 H new ATOM 0 HD22 LEU A 311 9.234 7.115 15.698 1.00 0.00 H new ATOM 0 HD23 LEU A 311 10.064 6.923 17.260 1.00 0.00 H new ATOM 4824 N ALA A 312 7.212 2.866 18.706 1.00 0.00 N ATOM 4825 CA ALA A 312 6.008 2.205 19.210 1.00 0.00 C ATOM 4826 C ALA A 312 5.693 2.608 20.652 1.00 0.00 C ATOM 4827 O ALA A 312 4.581 2.388 21.136 1.00 0.00 O ATOM 4828 CB ALA A 312 6.187 0.689 19.139 1.00 0.00 C ATOM 0 H ALA A 312 7.940 2.195 18.461 1.00 0.00 H new ATOM 0 HA ALA A 312 5.174 2.520 18.583 1.00 0.00 H new ATOM 0 HB1 ALA A 312 5.289 0.199 19.515 1.00 0.00 H new ATOM 0 HB2 ALA A 312 6.357 0.391 18.105 1.00 0.00 H new ATOM 0 HB3 ALA A 312 7.043 0.395 19.747 1.00 0.00 H new ATOM 4834 N LYS A 313 6.674 3.164 21.370 1.00 0.00 N ATOM 4835 CA LYS A 313 6.494 3.631 22.744 1.00 0.00 C ATOM 4836 C LYS A 313 5.605 4.866 22.750 1.00 0.00 C ATOM 4837 O LYS A 313 5.115 5.268 23.802 1.00 0.00 O ATOM 4838 CB LYS A 313 7.859 3.872 23.412 1.00 0.00 C ATOM 4839 CG LYS A 313 8.571 5.160 23.051 1.00 0.00 C ATOM 4840 CD LYS A 313 8.265 6.394 23.905 1.00 0.00 C ATOM 4841 CE LYS A 313 8.373 7.649 23.039 1.00 0.00 C ATOM 4842 NZ LYS A 313 7.561 8.754 23.575 1.00 0.00 N ATOM 0 H LYS A 313 7.619 3.302 21.011 1.00 0.00 H new ATOM 0 HA LYS A 313 5.992 2.866 23.336 1.00 0.00 H new ATOM 0 HB2 LYS A 313 7.718 3.851 24.493 1.00 0.00 H new ATOM 0 HB3 LYS A 313 8.514 3.038 23.160 1.00 0.00 H new ATOM 0 HG2 LYS A 313 9.644 4.976 23.096 1.00 0.00 H new ATOM 0 HG3 LYS A 313 8.332 5.399 22.015 1.00 0.00 H new ATOM 0 HD2 LYS A 313 7.264 6.317 24.330 1.00 0.00 H new ATOM 0 HD3 LYS A 313 8.962 6.454 24.741 1.00 0.00 H new ATOM 0 HE2 LYS A 313 9.416 7.960 22.978 1.00 0.00 H new ATOM 0 HE3 LYS A 313 8.049 7.419 22.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 6.715 8.881 22.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 7.273 8.532 24.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 8.121 9.630 23.571 1.00 0.00 H new ATOM 4856 N ASP A 314 5.446 5.497 21.589 1.00 0.00 N ATOM 4857 CA ASP A 314 4.682 6.697 21.379 1.00 0.00 C ATOM 4858 C ASP A 314 3.372 6.297 20.706 1.00 0.00 C ATOM 4859 O ASP A 314 3.387 5.568 19.707 1.00 0.00 O ATOM 4860 CB ASP A 314 5.566 7.622 20.552 1.00 0.00 C ATOM 4861 CG ASP A 314 5.223 9.100 20.793 1.00 0.00 C ATOM 4862 OD1 ASP A 314 5.606 9.632 21.859 1.00 0.00 O ATOM 4863 OD2 ASP A 314 4.577 9.738 19.926 1.00 0.00 O ATOM 0 H ASP A 314 5.876 5.155 20.729 1.00 0.00 H new ATOM 0 HA ASP A 314 4.407 7.229 22.290 1.00 0.00 H new ATOM 0 HB2 ASP A 314 6.612 7.446 20.802 1.00 0.00 H new ATOM 0 HB3 ASP A 314 5.448 7.389 19.494 1.00 0.00 H new ATOM 4868 N PRO A 315 2.222 6.777 21.205 1.00 0.00 N ATOM 4869 CA PRO A 315 0.921 6.417 20.658 1.00 0.00 C ATOM 4870 C PRO A 315 0.739 6.763 19.187 1.00 0.00 C ATOM 4871 O PRO A 315 -0.100 6.155 18.520 1.00 0.00 O ATOM 4872 CB PRO A 315 -0.114 7.120 21.531 1.00 0.00 C ATOM 4873 CG PRO A 315 0.663 8.201 22.269 1.00 0.00 C ATOM 4874 CD PRO A 315 2.079 7.649 22.357 1.00 0.00 C ATOM 0 HA PRO A 315 0.811 5.333 20.680 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -0.913 7.551 20.927 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -0.581 6.424 22.228 1.00 0.00 H new ATOM 0 HG2 PRO A 315 0.638 9.148 21.730 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.246 8.386 23.259 1.00 0.00 H new ATOM 0 HD2 PRO A 315 2.816 8.452 22.337 1.00 0.00 H new ATOM 0 HD3 PRO A 315 2.230 7.101 23.287 1.00 0.00 H new ATOM 4882 N ARG A 316 1.503 7.736 18.688 1.00 0.00 N ATOM 4883 CA ARG A 316 1.471 8.192 17.309 1.00 0.00 C ATOM 4884 C ARG A 316 1.823 7.064 16.354 1.00 0.00 C ATOM 4885 O ARG A 316 1.087 6.800 15.402 1.00 0.00 O ATOM 4886 CB ARG A 316 2.500 9.326 17.154 1.00 0.00 C ATOM 4887 CG ARG A 316 2.065 10.639 17.805 1.00 0.00 C ATOM 4888 CD ARG A 316 0.884 11.206 17.019 1.00 0.00 C ATOM 4889 NE ARG A 316 0.790 12.665 17.094 1.00 0.00 N ATOM 4890 CZ ARG A 316 1.550 13.550 16.438 1.00 0.00 C ATOM 4891 NH1 ARG A 316 2.675 13.204 15.814 1.00 0.00 N ATOM 4892 NH2 ARG A 316 1.160 14.814 16.398 1.00 0.00 N ATOM 0 H ARG A 316 2.182 8.241 19.257 1.00 0.00 H new ATOM 0 HA ARG A 316 0.466 8.540 17.069 1.00 0.00 H new ATOM 0 HB2 ARG A 316 3.447 9.009 17.592 1.00 0.00 H new ATOM 0 HB3 ARG A 316 2.681 9.499 16.093 1.00 0.00 H new ATOM 0 HG2 ARG A 316 1.782 10.470 18.844 1.00 0.00 H new ATOM 0 HG3 ARG A 316 2.891 11.350 17.811 1.00 0.00 H new ATOM 0 HD2 ARG A 316 0.974 10.907 15.975 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -0.040 10.769 17.398 1.00 0.00 H new ATOM 0 HE ARG A 316 0.071 13.046 17.709 1.00 0.00 H new ATOM 0 HH11 ARG A 316 2.986 12.233 15.825 1.00 0.00 H new ATOM 0 HH12 ARG A 316 3.225 13.910 15.325 1.00 0.00 H new ATOM 0 HH21 ARG A 316 0.296 15.096 16.861 1.00 0.00 H new ATOM 0 HH22 ARG A 316 1.723 15.506 15.904 1.00 0.00 H new ATOM 4906 N ILE A 317 2.979 6.451 16.578 1.00 0.00 N ATOM 4907 CA ILE A 317 3.476 5.374 15.752 1.00 0.00 C ATOM 4908 C ILE A 317 2.637 4.146 16.029 1.00 0.00 C ATOM 4909 O ILE A 317 2.127 3.573 15.071 1.00 0.00 O ATOM 4910 CB ILE A 317 4.979 5.133 15.994 1.00 0.00 C ATOM 4911 CG1 ILE A 317 5.788 6.378 15.531 1.00 0.00 C ATOM 4912 CG2 ILE A 317 5.432 3.907 15.183 1.00 0.00 C ATOM 4913 CD1 ILE A 317 6.107 7.405 16.622 1.00 0.00 C ATOM 0 H ILE A 317 3.600 6.696 17.349 1.00 0.00 H new ATOM 0 HA ILE A 317 3.387 5.632 14.697 1.00 0.00 H new ATOM 0 HB ILE A 317 5.153 4.960 17.056 1.00 0.00 H new ATOM 0 HG12 ILE A 317 6.726 6.037 15.093 1.00 0.00 H new ATOM 0 HG13 ILE A 317 5.230 6.878 14.739 1.00 0.00 H new ATOM 0 HG21 ILE A 317 6.495 3.732 15.351 1.00 0.00 H new ATOM 0 HG22 ILE A 317 4.866 3.031 15.500 1.00 0.00 H new ATOM 0 HG23 ILE A 317 5.257 4.087 14.122 1.00 0.00 H new ATOM 0 HD11 ILE A 317 6.673 8.231 16.190 1.00 0.00 H new ATOM 0 HD12 ILE A 317 5.178 7.785 17.047 1.00 0.00 H new ATOM 0 HD13 ILE A 317 6.697 6.931 17.406 1.00 0.00 H new ATOM 4925 N ALA A 318 2.436 3.794 17.303 1.00 0.00 N ATOM 4926 CA ALA A 318 1.662 2.622 17.667 1.00 0.00 C ATOM 4927 C ALA A 318 0.311 2.585 16.950 1.00 0.00 C ATOM 4928 O ALA A 318 -0.001 1.590 16.302 1.00 0.00 O ATOM 4929 CB ALA A 318 1.479 2.559 19.181 1.00 0.00 C ATOM 0 H ALA A 318 2.805 4.314 18.099 1.00 0.00 H new ATOM 0 HA ALA A 318 2.218 1.742 17.344 1.00 0.00 H new ATOM 0 HB1 ALA A 318 0.897 1.675 19.441 1.00 0.00 H new ATOM 0 HB2 ALA A 318 2.455 2.505 19.664 1.00 0.00 H new ATOM 0 HB3 ALA A 318 0.955 3.452 19.522 1.00 0.00 H new ATOM 4935 N ALA A 319 -0.479 3.664 17.019 1.00 0.00 N ATOM 4936 CA ALA A 319 -1.791 3.705 16.369 1.00 0.00 C ATOM 4937 C ALA A 319 -1.696 3.586 14.847 1.00 0.00 C ATOM 4938 O ALA A 319 -2.651 3.153 14.199 1.00 0.00 O ATOM 4939 CB ALA A 319 -2.524 4.992 16.732 1.00 0.00 C ATOM 0 H ALA A 319 -0.231 4.518 17.518 1.00 0.00 H new ATOM 0 HA ALA A 319 -2.348 2.843 16.735 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -3.497 5.007 16.241 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -2.662 5.040 17.812 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -1.938 5.850 16.402 1.00 0.00 H new ATOM 4945 N THR A 320 -0.592 4.029 14.253 1.00 0.00 N ATOM 4946 CA THR A 320 -0.394 3.935 12.817 1.00 0.00 C ATOM 4947 C THR A 320 -0.031 2.479 12.489 1.00 0.00 C ATOM 4948 O THR A 320 -0.496 1.947 11.482 1.00 0.00 O ATOM 4949 CB THR A 320 0.686 4.941 12.369 1.00 0.00 C ATOM 4950 OG1 THR A 320 0.386 6.231 12.880 1.00 0.00 O ATOM 4951 CG2 THR A 320 0.749 5.082 10.846 1.00 0.00 C ATOM 0 H THR A 320 0.185 4.461 14.754 1.00 0.00 H new ATOM 0 HA THR A 320 -1.299 4.196 12.269 1.00 0.00 H new ATOM 0 HB THR A 320 1.636 4.561 12.745 1.00 0.00 H new ATOM 0 HG1 THR A 320 0.780 6.329 13.772 1.00 0.00 H new ATOM 0 HG21 THR A 320 1.524 5.801 10.579 1.00 0.00 H new ATOM 0 HG22 THR A 320 0.982 4.115 10.400 1.00 0.00 H new ATOM 0 HG23 THR A 320 -0.214 5.431 10.473 1.00 0.00 H new ATOM 4959 N MET A 321 0.749 1.810 13.343 1.00 0.00 N ATOM 4960 CA MET A 321 1.193 0.440 13.158 1.00 0.00 C ATOM 4961 C MET A 321 0.052 -0.544 13.356 1.00 0.00 C ATOM 4962 O MET A 321 -0.011 -1.538 12.643 1.00 0.00 O ATOM 4963 CB MET A 321 2.352 0.163 14.124 1.00 0.00 C ATOM 4964 CG MET A 321 3.184 -1.059 13.725 1.00 0.00 C ATOM 4965 SD MET A 321 4.096 -0.865 12.167 1.00 0.00 S ATOM 4966 CE MET A 321 5.627 -1.726 12.624 1.00 0.00 C ATOM 0 H MET A 321 1.096 2.227 14.207 1.00 0.00 H new ATOM 0 HA MET A 321 1.541 0.307 12.134 1.00 0.00 H new ATOM 0 HB2 MET A 321 3.000 1.039 14.166 1.00 0.00 H new ATOM 0 HB3 MET A 321 1.954 0.013 15.127 1.00 0.00 H new ATOM 0 HG2 MET A 321 3.894 -1.277 14.523 1.00 0.00 H new ATOM 0 HG3 MET A 321 2.524 -1.922 13.641 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.319 -1.710 11.782 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.084 -1.227 13.478 1.00 0.00 H new ATOM 0 HE3 MET A 321 5.399 -2.759 12.887 1.00 0.00 H new ATOM 4976 N GLU A 322 -0.895 -0.247 14.247 1.00 0.00 N ATOM 4977 CA GLU A 322 -2.041 -1.110 14.531 1.00 0.00 C ATOM 4978 C GLU A 322 -2.805 -1.393 13.239 1.00 0.00 C ATOM 4979 O GLU A 322 -3.309 -2.491 13.022 1.00 0.00 O ATOM 4980 CB GLU A 322 -2.952 -0.427 15.561 1.00 0.00 C ATOM 4981 CG GLU A 322 -2.416 -0.535 16.990 1.00 0.00 C ATOM 4982 CD GLU A 322 -2.511 -1.968 17.524 1.00 0.00 C ATOM 4983 OE1 GLU A 322 -3.639 -2.421 17.840 1.00 0.00 O ATOM 4984 OE2 GLU A 322 -1.453 -2.629 17.640 1.00 0.00 O ATOM 0 H GLU A 322 -0.887 0.611 14.799 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.695 -2.058 14.943 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.065 0.625 15.299 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -3.945 -0.875 15.515 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -1.377 -0.205 17.015 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -2.978 0.134 17.641 1.00 0.00 H new ATOM 4991 N ASN A 323 -2.859 -0.401 12.352 1.00 0.00 N ATOM 4992 CA ASN A 323 -3.529 -0.497 11.067 1.00 0.00 C ATOM 4993 C ASN A 323 -2.880 -1.551 10.176 1.00 0.00 C ATOM 4994 O ASN A 323 -3.588 -2.221 9.421 1.00 0.00 O ATOM 4995 CB ASN A 323 -3.429 0.879 10.392 1.00 0.00 C ATOM 4996 CG ASN A 323 -4.150 0.968 9.058 1.00 0.00 C ATOM 4997 OD1 ASN A 323 -3.675 0.458 8.047 1.00 0.00 O ATOM 4998 ND2 ASN A 323 -5.261 1.675 8.995 1.00 0.00 N ATOM 0 H ASN A 323 -2.428 0.509 12.515 1.00 0.00 H new ATOM 0 HA ASN A 323 -4.567 -0.792 11.219 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -3.838 1.633 11.065 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -2.377 1.123 10.242 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -5.734 1.803 8.101 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.647 2.094 9.841 1.00 0.00 H new ATOM 5005 N ALA A 324 -1.553 -1.669 10.239 1.00 0.00 N ATOM 5006 CA ALA A 324 -0.788 -2.639 9.477 1.00 0.00 C ATOM 5007 C ALA A 324 -0.926 -4.016 10.120 1.00 0.00 C ATOM 5008 O ALA A 324 -1.009 -5.014 9.417 1.00 0.00 O ATOM 5009 CB ALA A 324 0.691 -2.236 9.426 1.00 0.00 C ATOM 0 H ALA A 324 -0.974 -1.078 10.835 1.00 0.00 H new ATOM 0 HA ALA A 324 -1.175 -2.671 8.458 1.00 0.00 H new ATOM 0 HB1 ALA A 324 1.250 -2.974 8.851 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.786 -1.259 8.952 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.090 -2.188 10.439 1.00 0.00 H new ATOM 5015 N GLN A 325 -1.007 -4.052 11.453 1.00 0.00 N ATOM 5016 CA GLN A 325 -1.121 -5.277 12.243 1.00 0.00 C ATOM 5017 C GLN A 325 -2.468 -5.969 12.074 1.00 0.00 C ATOM 5018 O GLN A 325 -2.605 -7.159 12.368 1.00 0.00 O ATOM 5019 CB GLN A 325 -0.893 -4.953 13.728 1.00 0.00 C ATOM 5020 CG GLN A 325 0.534 -4.467 14.012 1.00 0.00 C ATOM 5021 CD GLN A 325 1.580 -5.580 13.992 1.00 0.00 C ATOM 5022 OE1 GLN A 325 1.339 -6.681 13.500 1.00 0.00 O ATOM 5023 NE2 GLN A 325 2.746 -5.330 14.552 1.00 0.00 N ATOM 0 H GLN A 325 -0.995 -3.208 12.025 1.00 0.00 H new ATOM 0 HA GLN A 325 -0.359 -5.966 11.878 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -1.603 -4.188 14.043 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -1.096 -5.842 14.326 1.00 0.00 H new ATOM 0 HG2 GLN A 325 0.805 -3.713 13.273 1.00 0.00 H new ATOM 0 HG3 GLN A 325 0.555 -3.979 14.987 1.00 0.00 H new ATOM 0 HE21 GLN A 325 2.931 -4.412 14.956 1.00 0.00 H new ATOM 0 HE22 GLN A 325 3.463 -6.055 14.582 1.00 0.00 H new ATOM 5032 N LYS A 326 -3.455 -5.235 11.576 1.00 0.00 N ATOM 5033 CA LYS A 326 -4.811 -5.723 11.350 1.00 0.00 C ATOM 5034 C LYS A 326 -5.210 -5.699 9.878 1.00 0.00 C ATOM 5035 O LYS A 326 -6.171 -6.371 9.502 1.00 0.00 O ATOM 5036 CB LYS A 326 -5.758 -4.888 12.231 1.00 0.00 C ATOM 5037 CG LYS A 326 -5.975 -3.437 11.761 1.00 0.00 C ATOM 5038 CD LYS A 326 -7.169 -3.237 10.827 1.00 0.00 C ATOM 5039 CE LYS A 326 -8.465 -3.457 11.595 1.00 0.00 C ATOM 5040 NZ LYS A 326 -9.500 -4.165 10.816 1.00 0.00 N ATOM 0 H LYS A 326 -3.332 -4.258 11.311 1.00 0.00 H new ATOM 0 HA LYS A 326 -4.873 -6.775 11.630 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -6.725 -5.388 12.274 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -5.363 -4.870 13.247 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -6.107 -2.802 12.637 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -5.073 -3.096 11.253 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -7.150 -2.231 10.407 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -7.109 -3.933 9.990 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -8.250 -4.026 12.499 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -8.858 -2.491 11.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -10.354 -4.281 11.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -9.733 -3.613 9.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -9.143 -5.101 10.535 1.00 0.00 H new ATOM 5054 N GLY A 327 -4.506 -4.925 9.056 1.00 0.00 N ATOM 5055 CA GLY A 327 -4.767 -4.755 7.643 1.00 0.00 C ATOM 5056 C GLY A 327 -4.398 -5.953 6.789 1.00 0.00 C ATOM 5057 O GLY A 327 -4.176 -7.067 7.269 1.00 0.00 O ATOM 0 H GLY A 327 -3.706 -4.380 9.377 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -5.826 -4.538 7.505 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -4.215 -3.886 7.286 1.00 0.00 H new ATOM 5061 N GLU A 328 -4.383 -5.703 5.484 1.00 0.00 N ATOM 5062 CA GLU A 328 -4.058 -6.671 4.458 1.00 0.00 C ATOM 5063 C GLU A 328 -2.929 -6.102 3.599 1.00 0.00 C ATOM 5064 O GLU A 328 -2.906 -4.906 3.283 1.00 0.00 O ATOM 5065 CB GLU A 328 -5.324 -6.991 3.652 1.00 0.00 C ATOM 5066 CG GLU A 328 -5.057 -7.991 2.524 1.00 0.00 C ATOM 5067 CD GLU A 328 -4.572 -9.347 3.036 1.00 0.00 C ATOM 5068 OE1 GLU A 328 -3.360 -9.475 3.326 1.00 0.00 O ATOM 5069 OE2 GLU A 328 -5.419 -10.261 3.123 1.00 0.00 O ATOM 0 H GLU A 328 -4.606 -4.783 5.104 1.00 0.00 H new ATOM 0 HA GLU A 328 -3.707 -7.610 4.885 1.00 0.00 H new ATOM 0 HB2 GLU A 328 -6.085 -7.395 4.320 1.00 0.00 H new ATOM 0 HB3 GLU A 328 -5.726 -6.070 3.230 1.00 0.00 H new ATOM 0 HG2 GLU A 328 -5.970 -8.132 1.946 1.00 0.00 H new ATOM 0 HG3 GLU A 328 -4.311 -7.576 1.846 1.00 0.00 H new ATOM 5076 N ILE A 329 -1.989 -6.970 3.243 1.00 0.00 N ATOM 5077 CA ILE A 329 -0.817 -6.695 2.439 1.00 0.00 C ATOM 5078 C ILE A 329 -1.061 -7.454 1.138 1.00 0.00 C ATOM 5079 O ILE A 329 -0.911 -8.672 1.131 1.00 0.00 O ATOM 5080 CB ILE A 329 0.465 -7.172 3.169 1.00 0.00 C ATOM 5081 CG1 ILE A 329 0.592 -6.639 4.617 1.00 0.00 C ATOM 5082 CG2 ILE A 329 1.684 -6.752 2.335 1.00 0.00 C ATOM 5083 CD1 ILE A 329 1.788 -7.210 5.389 1.00 0.00 C ATOM 0 H ILE A 329 -2.034 -7.948 3.530 1.00 0.00 H new ATOM 0 HA ILE A 329 -0.665 -5.632 2.254 1.00 0.00 H new ATOM 0 HB ILE A 329 0.408 -8.257 3.261 1.00 0.00 H new ATOM 0 HG12 ILE A 329 0.677 -5.553 4.587 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -0.323 -6.872 5.161 1.00 0.00 H new ATOM 0 HG21 ILE A 329 2.596 -7.079 2.834 1.00 0.00 H new ATOM 0 HG22 ILE A 329 1.625 -7.211 1.348 1.00 0.00 H new ATOM 0 HG23 ILE A 329 1.697 -5.667 2.231 1.00 0.00 H new ATOM 0 HD11 ILE A 329 1.807 -6.788 6.394 1.00 0.00 H new ATOM 0 HD12 ILE A 329 1.696 -8.294 5.452 1.00 0.00 H new ATOM 0 HD13 ILE A 329 2.712 -6.954 4.870 1.00 0.00 H new ATOM 5095 N MET A 330 -1.503 -6.748 0.092 1.00 0.00 N ATOM 5096 CA MET A 330 -1.808 -7.226 -1.259 1.00 0.00 C ATOM 5097 C MET A 330 -2.344 -8.678 -1.276 1.00 0.00 C ATOM 5098 O MET A 330 -1.577 -9.636 -1.367 1.00 0.00 O ATOM 5099 CB MET A 330 -0.563 -6.980 -2.125 1.00 0.00 C ATOM 5100 CG MET A 330 -0.782 -7.136 -3.636 1.00 0.00 C ATOM 5101 SD MET A 330 -0.902 -8.807 -4.345 1.00 0.00 S ATOM 5102 CE MET A 330 0.652 -9.495 -3.704 1.00 0.00 C ATOM 0 H MET A 330 -1.670 -5.745 0.176 1.00 0.00 H new ATOM 0 HA MET A 330 -2.639 -6.667 -1.689 1.00 0.00 H new ATOM 0 HB2 MET A 330 -0.196 -5.973 -1.929 1.00 0.00 H new ATOM 0 HB3 MET A 330 0.220 -7.671 -1.813 1.00 0.00 H new ATOM 0 HG2 MET A 330 -1.698 -6.604 -3.892 1.00 0.00 H new ATOM 0 HG3 MET A 330 0.036 -6.623 -4.141 1.00 0.00 H new ATOM 0 HE1 MET A 330 1.067 -10.194 -4.430 1.00 0.00 H new ATOM 0 HE2 MET A 330 1.363 -8.687 -3.530 1.00 0.00 H new ATOM 0 HE3 MET A 330 0.460 -10.017 -2.767 1.00 0.00 H new ATOM 5112 N PRO A 331 -3.669 -8.872 -1.157 1.00 0.00 N ATOM 5113 CA PRO A 331 -4.272 -10.194 -1.137 1.00 0.00 C ATOM 5114 C PRO A 331 -4.179 -10.824 -2.526 1.00 0.00 C ATOM 5115 O PRO A 331 -4.949 -10.472 -3.423 1.00 0.00 O ATOM 5116 CB PRO A 331 -5.706 -9.978 -0.649 1.00 0.00 C ATOM 5117 CG PRO A 331 -6.036 -8.546 -1.061 1.00 0.00 C ATOM 5118 CD PRO A 331 -4.683 -7.838 -1.061 1.00 0.00 C ATOM 0 HA PRO A 331 -3.765 -10.895 -0.474 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -6.393 -10.691 -1.105 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -5.782 -10.108 0.430 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -6.504 -8.512 -2.045 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -6.730 -8.080 -0.362 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -4.609 -7.145 -1.899 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -4.553 -7.252 -0.151 1.00 0.00 H new ATOM 5126 N ASN A 332 -3.241 -11.754 -2.715 1.00 0.00 N ATOM 5127 CA ASN A 332 -3.040 -12.439 -3.995 1.00 0.00 C ATOM 5128 C ASN A 332 -3.998 -13.626 -4.196 1.00 0.00 C ATOM 5129 O ASN A 332 -3.879 -14.374 -5.169 1.00 0.00 O ATOM 5130 CB ASN A 332 -1.572 -12.874 -4.124 1.00 0.00 C ATOM 5131 CG ASN A 332 -1.225 -13.302 -5.547 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -0.649 -14.366 -5.756 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -1.523 -12.479 -6.541 1.00 0.00 N ATOM 0 H ASN A 332 -2.597 -12.055 -1.983 1.00 0.00 H new ATOM 0 HA ASN A 332 -3.276 -11.731 -4.789 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -0.923 -12.051 -3.824 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -1.377 -13.700 -3.439 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -1.274 -12.725 -7.499 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -2.002 -11.599 -6.349 1.00 0.00 H new ATOM 5140 N ILE A 333 -4.925 -13.832 -3.258 1.00 0.00 N ATOM 5141 CA ILE A 333 -5.905 -14.908 -3.293 1.00 0.00 C ATOM 5142 C ILE A 333 -6.811 -14.799 -4.536 1.00 0.00 C ATOM 5143 O ILE A 333 -7.084 -13.689 -5.014 1.00 0.00 O ATOM 5144 CB ILE A 333 -6.716 -14.921 -1.977 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -7.527 -13.622 -1.795 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -5.787 -15.195 -0.784 1.00 0.00 C ATOM 5147 CD1 ILE A 333 -8.508 -13.641 -0.627 1.00 0.00 C ATOM 0 H ILE A 333 -5.013 -13.237 -2.434 1.00 0.00 H new ATOM 0 HA ILE A 333 -5.383 -15.861 -3.375 1.00 0.00 H new ATOM 0 HB ILE A 333 -7.443 -15.731 -2.029 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -6.833 -12.793 -1.655 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -8.080 -13.423 -2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -6.370 -15.202 0.137 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -5.303 -16.163 -0.914 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -5.028 -14.415 -0.727 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -9.033 -12.687 -0.577 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -9.230 -14.445 -0.771 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -7.963 -13.805 0.303 1.00 0.00 H new ATOM 5159 N PRO A 334 -7.345 -15.923 -5.039 1.00 0.00 N ATOM 5160 CA PRO A 334 -8.208 -15.923 -6.213 1.00 0.00 C ATOM 5161 C PRO A 334 -9.608 -15.349 -5.952 1.00 0.00 C ATOM 5162 O PRO A 334 -10.264 -14.900 -6.897 1.00 0.00 O ATOM 5163 CB PRO A 334 -8.280 -17.388 -6.646 1.00 0.00 C ATOM 5164 CG PRO A 334 -8.043 -18.174 -5.358 1.00 0.00 C ATOM 5165 CD PRO A 334 -7.097 -17.279 -4.567 1.00 0.00 C ATOM 0 HA PRO A 334 -7.799 -15.272 -6.985 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -9.249 -17.626 -7.085 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -7.525 -17.618 -7.397 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -8.973 -18.351 -4.819 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -7.600 -19.149 -5.558 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -7.285 -17.361 -3.496 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -6.058 -17.566 -4.731 1.00 0.00 H new ATOM 5173 N GLN A 335 -10.080 -15.322 -4.701 1.00 0.00 N ATOM 5174 CA GLN A 335 -11.406 -14.806 -4.366 1.00 0.00 C ATOM 5175 C GLN A 335 -11.490 -13.289 -4.566 1.00 0.00 C ATOM 5176 O GLN A 335 -12.598 -12.760 -4.678 1.00 0.00 O ATOM 5177 CB GLN A 335 -11.841 -15.205 -2.943 1.00 0.00 C ATOM 5178 CG GLN A 335 -11.951 -16.725 -2.699 1.00 0.00 C ATOM 5179 CD GLN A 335 -10.602 -17.429 -2.559 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -9.573 -16.792 -2.378 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -10.553 -18.743 -2.678 1.00 0.00 N ATOM 0 H GLN A 335 -9.552 -15.657 -3.895 1.00 0.00 H new ATOM 0 HA GLN A 335 -12.107 -15.271 -5.060 1.00 0.00 H new ATOM 0 HB2 GLN A 335 -11.129 -14.788 -2.231 1.00 0.00 H new ATOM 0 HB3 GLN A 335 -12.807 -14.747 -2.732 1.00 0.00 H new ATOM 0 HG2 GLN A 335 -12.535 -16.897 -1.795 1.00 0.00 H new ATOM 0 HG3 GLN A 335 -12.502 -17.177 -3.524 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -11.411 -19.274 -2.829 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -9.657 -19.227 -2.619 1.00 0.00 H new ATOM 5190 N MET A 336 -10.357 -12.570 -4.634 1.00 0.00 N ATOM 5191 CA MET A 336 -10.373 -11.122 -4.852 1.00 0.00 C ATOM 5192 C MET A 336 -11.015 -10.806 -6.210 1.00 0.00 C ATOM 5193 O MET A 336 -11.634 -9.754 -6.376 1.00 0.00 O ATOM 5194 CB MET A 336 -8.960 -10.529 -4.771 1.00 0.00 C ATOM 5195 CG MET A 336 -8.507 -10.294 -3.328 1.00 0.00 C ATOM 5196 SD MET A 336 -9.489 -9.128 -2.334 1.00 0.00 S ATOM 5197 CE MET A 336 -9.457 -7.643 -3.372 1.00 0.00 C ATOM 0 H MET A 336 -9.424 -12.970 -4.541 1.00 0.00 H new ATOM 0 HA MET A 336 -10.967 -10.663 -4.062 1.00 0.00 H new ATOM 0 HB2 MET A 336 -8.258 -11.201 -5.264 1.00 0.00 H new ATOM 0 HB3 MET A 336 -8.933 -9.585 -5.315 1.00 0.00 H new ATOM 0 HG2 MET A 336 -8.500 -11.255 -2.814 1.00 0.00 H new ATOM 0 HG3 MET A 336 -7.477 -9.937 -3.350 1.00 0.00 H new ATOM 0 HE1 MET A 336 -9.863 -6.800 -2.813 1.00 0.00 H new ATOM 0 HE2 MET A 336 -8.429 -7.424 -3.663 1.00 0.00 H new ATOM 0 HE3 MET A 336 -10.059 -7.810 -4.265 1.00 0.00 H new ATOM 5207 N SER A 337 -10.901 -11.718 -7.179 1.00 0.00 N ATOM 5208 CA SER A 337 -11.485 -11.559 -8.497 1.00 0.00 C ATOM 5209 C SER A 337 -13.013 -11.510 -8.343 1.00 0.00 C ATOM 5210 O SER A 337 -13.668 -10.576 -8.816 1.00 0.00 O ATOM 5211 CB SER A 337 -11.038 -12.737 -9.361 1.00 0.00 C ATOM 5212 OG SER A 337 -9.633 -12.725 -9.585 1.00 0.00 O ATOM 0 H SER A 337 -10.393 -12.595 -7.061 1.00 0.00 H new ATOM 0 HA SER A 337 -11.160 -10.637 -8.979 1.00 0.00 H new ATOM 0 HB2 SER A 337 -11.321 -13.671 -8.876 1.00 0.00 H new ATOM 0 HB3 SER A 337 -11.559 -12.704 -10.318 1.00 0.00 H new ATOM 0 HG SER A 337 -9.384 -13.494 -10.140 1.00 0.00 H new ATOM 5218 N ALA A 338 -13.584 -12.506 -7.648 1.00 0.00 N ATOM 5219 CA ALA A 338 -15.018 -12.586 -7.406 1.00 0.00 C ATOM 5220 C ALA A 338 -15.482 -11.377 -6.597 1.00 0.00 C ATOM 5221 O ALA A 338 -16.555 -10.840 -6.874 1.00 0.00 O ATOM 5222 CB ALA A 338 -15.362 -13.892 -6.682 1.00 0.00 C ATOM 0 H ALA A 338 -13.055 -13.277 -7.240 1.00 0.00 H new ATOM 0 HA ALA A 338 -15.540 -12.580 -8.363 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -16.437 -13.939 -6.507 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -15.057 -14.740 -7.296 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -14.837 -13.928 -5.727 1.00 0.00 H new ATOM 5228 N PHE A 339 -14.667 -10.930 -5.636 1.00 0.00 N ATOM 5229 CA PHE A 339 -14.938 -9.784 -4.785 1.00 0.00 C ATOM 5230 C PHE A 339 -15.174 -8.546 -5.643 1.00 0.00 C ATOM 5231 O PHE A 339 -16.230 -7.925 -5.527 1.00 0.00 O ATOM 5232 CB PHE A 339 -13.796 -9.602 -3.772 1.00 0.00 C ATOM 5233 CG PHE A 339 -13.880 -8.354 -2.920 1.00 0.00 C ATOM 5234 CD1 PHE A 339 -13.392 -7.124 -3.409 1.00 0.00 C ATOM 5235 CD2 PHE A 339 -14.422 -8.425 -1.627 1.00 0.00 C ATOM 5236 CE1 PHE A 339 -13.490 -5.966 -2.620 1.00 0.00 C ATOM 5237 CE2 PHE A 339 -14.490 -7.274 -0.827 1.00 0.00 C ATOM 5238 CZ PHE A 339 -14.038 -6.044 -1.330 1.00 0.00 C ATOM 0 H PHE A 339 -13.773 -11.376 -5.428 1.00 0.00 H new ATOM 0 HA PHE A 339 -15.849 -9.950 -4.209 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -13.774 -10.471 -3.114 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.850 -9.589 -4.314 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -12.943 -7.073 -4.390 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -14.787 -9.368 -1.247 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -13.145 -5.018 -3.005 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -14.890 -7.335 0.175 1.00 0.00 H new ATOM 0 HZ PHE A 339 -14.112 -5.154 -0.722 1.00 0.00 H new ATOM 5248 N TRP A 340 -14.243 -8.188 -6.534 1.00 0.00 N ATOM 5249 CA TRP A 340 -14.436 -7.001 -7.364 1.00 0.00 C ATOM 5250 C TRP A 340 -15.688 -7.146 -8.226 1.00 0.00 C ATOM 5251 O TRP A 340 -16.441 -6.177 -8.369 1.00 0.00 O ATOM 5252 CB TRP A 340 -13.204 -6.705 -8.224 1.00 0.00 C ATOM 5253 CG TRP A 340 -11.961 -6.341 -7.470 1.00 0.00 C ATOM 5254 CD1 TRP A 340 -10.782 -6.990 -7.582 1.00 0.00 C ATOM 5255 CD2 TRP A 340 -11.744 -5.274 -6.488 1.00 0.00 C ATOM 5256 NE1 TRP A 340 -9.854 -6.416 -6.743 1.00 0.00 N ATOM 5257 CE2 TRP A 340 -10.392 -5.366 -6.031 1.00 0.00 C ATOM 5258 CE3 TRP A 340 -12.542 -4.249 -5.921 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 -9.866 -4.503 -5.058 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 -12.023 -3.385 -4.937 1.00 0.00 C ATOM 5261 CH2 TRP A 340 -10.691 -3.511 -4.505 1.00 0.00 C ATOM 0 H TRP A 340 -13.370 -8.691 -6.695 1.00 0.00 H new ATOM 0 HA TRP A 340 -14.575 -6.149 -6.698 1.00 0.00 H new ATOM 0 HB2 TRP A 340 -12.992 -7.581 -8.837 1.00 0.00 H new ATOM 0 HB3 TRP A 340 -13.446 -5.890 -8.906 1.00 0.00 H new ATOM 0 HD1 TRP A 340 -10.595 -7.832 -8.232 1.00 0.00 H new ATOM 0 HE1 TRP A 340 -8.887 -6.729 -6.659 1.00 0.00 H new ATOM 0 HE3 TRP A 340 -13.564 -4.129 -6.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 -8.839 -4.601 -4.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 -12.654 -2.619 -4.511 1.00 0.00 H new ATOM 0 HH2 TRP A 340 -10.303 -2.845 -3.748 1.00 0.00 H new ATOM 5272 N TYR A 341 -15.935 -8.341 -8.771 1.00 0.00 N ATOM 5273 CA TYR A 341 -17.101 -8.592 -9.605 1.00 0.00 C ATOM 5274 C TYR A 341 -18.411 -8.534 -8.808 1.00 0.00 C ATOM 5275 O TYR A 341 -19.466 -8.260 -9.378 1.00 0.00 O ATOM 5276 CB TYR A 341 -16.958 -9.948 -10.315 1.00 0.00 C ATOM 5277 CG TYR A 341 -17.900 -10.083 -11.496 1.00 0.00 C ATOM 5278 CD1 TYR A 341 -17.755 -9.196 -12.575 1.00 0.00 C ATOM 5279 CD2 TYR A 341 -18.944 -11.029 -11.508 1.00 0.00 C ATOM 5280 CE1 TYR A 341 -18.656 -9.225 -13.647 1.00 0.00 C ATOM 5281 CE2 TYR A 341 -19.854 -11.065 -12.581 1.00 0.00 C ATOM 5282 CZ TYR A 341 -19.717 -10.155 -13.654 1.00 0.00 C ATOM 5283 OH TYR A 341 -20.652 -10.110 -14.643 1.00 0.00 O ATOM 0 H TYR A 341 -15.332 -9.154 -8.644 1.00 0.00 H new ATOM 0 HA TYR A 341 -17.149 -7.798 -10.350 1.00 0.00 H new ATOM 0 HB2 TYR A 341 -15.930 -10.069 -10.657 1.00 0.00 H new ATOM 0 HB3 TYR A 341 -17.154 -10.750 -9.604 1.00 0.00 H new ATOM 0 HD1 TYR A 341 -16.942 -8.485 -12.578 1.00 0.00 H new ATOM 0 HD2 TYR A 341 -19.046 -11.728 -10.692 1.00 0.00 H new ATOM 0 HE1 TYR A 341 -18.538 -8.535 -14.469 1.00 0.00 H new ATOM 0 HE2 TYR A 341 -20.657 -11.788 -12.585 1.00 0.00 H new ATOM 0 HH TYR A 341 -21.313 -10.820 -14.501 1.00 0.00 H new ATOM 5293 N ALA A 342 -18.378 -8.797 -7.502 1.00 0.00 N ATOM 5294 CA ALA A 342 -19.535 -8.784 -6.624 1.00 0.00 C ATOM 5295 C ALA A 342 -19.858 -7.358 -6.184 1.00 0.00 C ATOM 5296 O ALA A 342 -20.946 -6.859 -6.476 1.00 0.00 O ATOM 5297 CB ALA A 342 -19.260 -9.684 -5.416 1.00 0.00 C ATOM 0 H ALA A 342 -17.513 -9.032 -7.015 1.00 0.00 H new ATOM 0 HA ALA A 342 -20.403 -9.167 -7.161 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -20.125 -9.678 -4.753 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -19.071 -10.702 -5.756 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -18.388 -9.313 -4.877 1.00 0.00 H new ATOM 5303 N VAL A 343 -18.901 -6.696 -5.527 1.00 0.00 N ATOM 5304 CA VAL A 343 -19.060 -5.338 -5.020 1.00 0.00 C ATOM 5305 C VAL A 343 -19.461 -4.381 -6.151 1.00 0.00 C ATOM 5306 O VAL A 343 -20.324 -3.535 -5.929 1.00 0.00 O ATOM 5307 CB VAL A 343 -17.805 -4.889 -4.232 1.00 0.00 C ATOM 5308 CG1 VAL A 343 -18.044 -3.560 -3.497 1.00 0.00 C ATOM 5309 CG2 VAL A 343 -17.384 -5.892 -3.142 1.00 0.00 C ATOM 0 H VAL A 343 -17.984 -7.097 -5.332 1.00 0.00 H new ATOM 0 HA VAL A 343 -19.880 -5.316 -4.303 1.00 0.00 H new ATOM 0 HB VAL A 343 -17.028 -4.803 -4.992 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -17.142 -3.277 -2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -18.292 -2.783 -4.221 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -18.868 -3.676 -2.793 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -16.499 -5.519 -2.627 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -18.197 -6.013 -2.426 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -17.158 -6.854 -3.601 1.00 0.00 H new ATOM 5319 N ARG A 344 -18.915 -4.513 -7.375 1.00 0.00 N ATOM 5320 CA ARG A 344 -19.297 -3.616 -8.478 1.00 0.00 C ATOM 5321 C ARG A 344 -20.814 -3.622 -8.683 1.00 0.00 C ATOM 5322 O ARG A 344 -21.413 -2.550 -8.777 1.00 0.00 O ATOM 5323 CB ARG A 344 -18.510 -3.911 -9.777 1.00 0.00 C ATOM 5324 CG ARG A 344 -18.913 -5.180 -10.551 1.00 0.00 C ATOM 5325 CD ARG A 344 -19.887 -4.912 -11.708 1.00 0.00 C ATOM 5326 NE ARG A 344 -19.178 -4.395 -12.891 1.00 0.00 N ATOM 5327 CZ ARG A 344 -19.678 -4.199 -14.117 1.00 0.00 C ATOM 5328 NH1 ARG A 344 -20.964 -4.381 -14.393 1.00 0.00 N ATOM 5329 NH2 ARG A 344 -18.848 -3.798 -15.069 1.00 0.00 N ATOM 0 H ARG A 344 -18.221 -5.219 -7.621 1.00 0.00 H new ATOM 0 HA ARG A 344 -19.016 -2.602 -8.195 1.00 0.00 H new ATOM 0 HB2 ARG A 344 -18.619 -3.056 -10.444 1.00 0.00 H new ATOM 0 HB3 ARG A 344 -17.452 -3.986 -9.525 1.00 0.00 H new ATOM 0 HG2 ARG A 344 -18.015 -5.655 -10.946 1.00 0.00 H new ATOM 0 HG3 ARG A 344 -19.370 -5.888 -9.859 1.00 0.00 H new ATOM 0 HD2 ARG A 344 -20.410 -5.832 -11.967 1.00 0.00 H new ATOM 0 HD3 ARG A 344 -20.644 -4.194 -11.391 1.00 0.00 H new ATOM 0 HE ARG A 344 -18.194 -4.160 -12.761 1.00 0.00 H new ATOM 0 HH11 ARG A 344 -21.606 -4.680 -13.659 1.00 0.00 H new ATOM 0 HH12 ARG A 344 -21.310 -4.222 -15.339 1.00 0.00 H new ATOM 0 HH21 ARG A 344 -17.862 -3.648 -14.856 1.00 0.00 H new ATOM 0 HH22 ARG A 344 -19.195 -3.639 -16.015 1.00 0.00 H new ATOM 5343 N THR A 345 -21.432 -4.804 -8.712 1.00 0.00 N ATOM 5344 CA THR A 345 -22.861 -4.935 -8.897 1.00 0.00 C ATOM 5345 C THR A 345 -23.588 -4.380 -7.678 1.00 0.00 C ATOM 5346 O THR A 345 -24.516 -3.599 -7.860 1.00 0.00 O ATOM 5347 CB THR A 345 -23.221 -6.408 -9.150 1.00 0.00 C ATOM 5348 OG1 THR A 345 -22.476 -6.917 -10.240 1.00 0.00 O ATOM 5349 CG2 THR A 345 -24.705 -6.570 -9.476 1.00 0.00 C ATOM 0 H THR A 345 -20.946 -5.694 -8.607 1.00 0.00 H new ATOM 0 HA THR A 345 -23.176 -4.360 -9.768 1.00 0.00 H new ATOM 0 HB THR A 345 -22.987 -6.956 -8.238 1.00 0.00 H new ATOM 0 HG1 THR A 345 -22.714 -7.856 -10.389 1.00 0.00 H new ATOM 0 HG21 THR A 345 -24.927 -7.623 -9.650 1.00 0.00 H new ATOM 0 HG22 THR A 345 -25.303 -6.206 -8.640 1.00 0.00 H new ATOM 0 HG23 THR A 345 -24.946 -5.996 -10.371 1.00 0.00 H new ATOM 5357 N ALA A 346 -23.173 -4.721 -6.452 1.00 0.00 N ATOM 5358 CA ALA A 346 -23.838 -4.229 -5.249 1.00 0.00 C ATOM 5359 C ALA A 346 -23.893 -2.699 -5.189 1.00 0.00 C ATOM 5360 O ALA A 346 -24.927 -2.122 -4.852 1.00 0.00 O ATOM 5361 CB ALA A 346 -23.157 -4.779 -3.998 1.00 0.00 C ATOM 0 H ALA A 346 -22.379 -5.336 -6.271 1.00 0.00 H new ATOM 0 HA ALA A 346 -24.867 -4.587 -5.290 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -23.666 -4.402 -3.111 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -23.203 -5.868 -4.007 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -22.115 -4.460 -3.981 1.00 0.00 H new ATOM 5367 N VAL A 347 -22.783 -2.048 -5.531 1.00 0.00 N ATOM 5368 CA VAL A 347 -22.632 -0.600 -5.539 1.00 0.00 C ATOM 5369 C VAL A 347 -23.670 0.007 -6.483 1.00 0.00 C ATOM 5370 O VAL A 347 -24.433 0.878 -6.055 1.00 0.00 O ATOM 5371 CB VAL A 347 -21.163 -0.267 -5.890 1.00 0.00 C ATOM 5372 CG1 VAL A 347 -20.928 1.179 -6.337 1.00 0.00 C ATOM 5373 CG2 VAL A 347 -20.270 -0.547 -4.671 1.00 0.00 C ATOM 0 H VAL A 347 -21.935 -2.535 -5.820 1.00 0.00 H new ATOM 0 HA VAL A 347 -22.826 -0.155 -4.563 1.00 0.00 H new ATOM 0 HB VAL A 347 -20.912 -0.904 -6.738 1.00 0.00 H new ATOM 0 HG11 VAL A 347 -19.871 1.323 -6.563 1.00 0.00 H new ATOM 0 HG12 VAL A 347 -21.521 1.385 -7.228 1.00 0.00 H new ATOM 0 HG13 VAL A 347 -21.224 1.859 -5.539 1.00 0.00 H new ATOM 0 HG21 VAL A 347 -19.234 -0.313 -4.917 1.00 0.00 H new ATOM 0 HG22 VAL A 347 -20.593 0.072 -3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 347 -20.349 -1.599 -4.396 1.00 0.00 H new ATOM 5383 N ILE A 348 -23.722 -0.456 -7.736 1.00 0.00 N ATOM 5384 CA ILE A 348 -24.670 0.046 -8.726 1.00 0.00 C ATOM 5385 C ILE A 348 -26.099 -0.311 -8.305 1.00 0.00 C ATOM 5386 O ILE A 348 -27.000 0.514 -8.409 1.00 0.00 O ATOM 5387 CB ILE A 348 -24.303 -0.508 -10.124 1.00 0.00 C ATOM 5388 CG1 ILE A 348 -22.887 -0.081 -10.579 1.00 0.00 C ATOM 5389 CG2 ILE A 348 -25.333 -0.103 -11.189 1.00 0.00 C ATOM 5390 CD1 ILE A 348 -22.637 1.432 -10.688 1.00 0.00 C ATOM 0 H ILE A 348 -23.107 -1.189 -8.089 1.00 0.00 H new ATOM 0 HA ILE A 348 -24.616 1.133 -8.784 1.00 0.00 H new ATOM 0 HB ILE A 348 -24.312 -1.593 -10.022 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -22.162 -0.499 -9.880 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -22.689 -0.532 -11.551 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -25.038 -0.512 -12.155 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -26.313 -0.493 -10.914 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -25.380 0.984 -11.255 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -21.612 1.609 -11.015 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -23.328 1.864 -11.412 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -22.793 1.898 -9.715 1.00 0.00 H new ATOM 5402 N ASN A 349 -26.330 -1.518 -7.786 1.00 0.00 N ATOM 5403 CA ASN A 349 -27.656 -1.964 -7.362 1.00 0.00 C ATOM 5404 C ASN A 349 -28.252 -1.007 -6.343 1.00 0.00 C ATOM 5405 O ASN A 349 -29.427 -0.653 -6.438 1.00 0.00 O ATOM 5406 CB ASN A 349 -27.598 -3.370 -6.728 1.00 0.00 C ATOM 5407 CG ASN A 349 -27.838 -4.509 -7.710 1.00 0.00 C ATOM 5408 OD1 ASN A 349 -28.360 -4.307 -8.800 1.00 0.00 O ATOM 5409 ND2 ASN A 349 -27.502 -5.730 -7.335 1.00 0.00 N ATOM 0 H ASN A 349 -25.599 -2.216 -7.648 1.00 0.00 H new ATOM 0 HA ASN A 349 -28.280 -1.991 -8.255 1.00 0.00 H new ATOM 0 HB2 ASN A 349 -26.622 -3.506 -6.263 1.00 0.00 H new ATOM 0 HB3 ASN A 349 -28.341 -3.428 -5.933 1.00 0.00 H new ATOM 0 HD21 ASN A 349 -27.676 -6.520 -7.956 1.00 0.00 H new ATOM 0 HD22 ASN A 349 -27.068 -5.883 -6.425 1.00 0.00 H new ATOM 5416 N ALA A 350 -27.442 -0.607 -5.366 1.00 0.00 N ATOM 5417 CA ALA A 350 -27.858 0.284 -4.307 1.00 0.00 C ATOM 5418 C ALA A 350 -27.978 1.721 -4.815 1.00 0.00 C ATOM 5419 O ALA A 350 -28.986 2.368 -4.540 1.00 0.00 O ATOM 5420 CB ALA A 350 -26.864 0.168 -3.148 1.00 0.00 C ATOM 0 H ALA A 350 -26.468 -0.901 -5.294 1.00 0.00 H new ATOM 0 HA ALA A 350 -28.848 -0.002 -3.952 1.00 0.00 H new ATOM 0 HB1 ALA A 350 -27.166 0.836 -2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 350 -26.849 -0.859 -2.783 1.00 0.00 H new ATOM 0 HB3 ALA A 350 -25.868 0.444 -3.494 1.00 0.00 H new ATOM 5426 N ALA A 351 -26.975 2.213 -5.556 1.00 0.00 N ATOM 5427 CA ALA A 351 -26.941 3.577 -6.093 1.00 0.00 C ATOM 5428 C ALA A 351 -28.064 3.862 -7.086 1.00 0.00 C ATOM 5429 O ALA A 351 -28.626 4.952 -7.063 1.00 0.00 O ATOM 5430 CB ALA A 351 -25.600 3.850 -6.786 1.00 0.00 C ATOM 0 H ALA A 351 -26.152 1.663 -5.802 1.00 0.00 H new ATOM 0 HA ALA A 351 -27.075 4.236 -5.235 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -25.593 4.867 -7.178 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -24.789 3.733 -6.068 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -25.464 3.144 -7.605 1.00 0.00 H new ATOM 5436 N SER A 352 -28.362 2.921 -7.980 1.00 0.00 N ATOM 5437 CA SER A 352 -29.407 3.069 -8.979 1.00 0.00 C ATOM 5438 C SER A 352 -30.753 2.672 -8.368 1.00 0.00 C ATOM 5439 O SER A 352 -31.777 2.776 -9.038 1.00 0.00 O ATOM 5440 CB SER A 352 -29.098 2.222 -10.223 1.00 0.00 C ATOM 5441 OG SER A 352 -27.838 2.516 -10.814 1.00 0.00 O ATOM 0 H SER A 352 -27.876 2.025 -8.028 1.00 0.00 H new ATOM 0 HA SER A 352 -29.454 4.111 -9.295 1.00 0.00 H new ATOM 0 HB2 SER A 352 -29.124 1.167 -9.950 1.00 0.00 H new ATOM 0 HB3 SER A 352 -29.883 2.379 -10.963 1.00 0.00 H new ATOM 0 HG SER A 352 -27.702 1.943 -11.597 1.00 0.00 H new ATOM 5447 N GLY A 353 -30.769 2.169 -7.123 1.00 0.00 N ATOM 5448 CA GLY A 353 -31.988 1.782 -6.450 1.00 0.00 C ATOM 5449 C GLY A 353 -32.632 0.524 -7.023 1.00 0.00 C ATOM 5450 O GLY A 353 -33.791 0.243 -6.733 1.00 0.00 O ATOM 0 H GLY A 353 -29.927 2.025 -6.566 1.00 0.00 H new ATOM 0 HA2 GLY A 353 -31.774 1.621 -5.393 1.00 0.00 H new ATOM 0 HA3 GLY A 353 -32.702 2.604 -6.509 1.00 0.00 H new ATOM 5454 N ARG A 354 -31.915 -0.221 -7.873 1.00 0.00 N ATOM 5455 CA ARG A 354 -32.417 -1.448 -8.474 1.00 0.00 C ATOM 5456 C ARG A 354 -32.632 -2.504 -7.388 1.00 0.00 C ATOM 5457 O ARG A 354 -33.470 -3.383 -7.562 1.00 0.00 O ATOM 5458 CB ARG A 354 -31.414 -1.946 -9.528 1.00 0.00 C ATOM 5459 CG ARG A 354 -32.008 -3.032 -10.444 1.00 0.00 C ATOM 5460 CD ARG A 354 -30.920 -3.947 -11.005 1.00 0.00 C ATOM 5461 NE ARG A 354 -30.050 -3.274 -11.985 1.00 0.00 N ATOM 5462 CZ ARG A 354 -28.814 -3.672 -12.314 1.00 0.00 C ATOM 5463 NH1 ARG A 354 -28.154 -4.564 -11.585 1.00 0.00 N ATOM 5464 NH2 ARG A 354 -28.246 -3.172 -13.402 1.00 0.00 N ATOM 0 H ARG A 354 -30.966 0.018 -8.160 1.00 0.00 H new ATOM 0 HA ARG A 354 -33.373 -1.257 -8.962 1.00 0.00 H new ATOM 0 HB2 ARG A 354 -31.083 -1.104 -10.136 1.00 0.00 H new ATOM 0 HB3 ARG A 354 -30.532 -2.342 -9.026 1.00 0.00 H new ATOM 0 HG2 ARG A 354 -32.732 -3.625 -9.885 1.00 0.00 H new ATOM 0 HG3 ARG A 354 -32.548 -2.561 -11.265 1.00 0.00 H new ATOM 0 HD2 ARG A 354 -30.310 -4.323 -10.184 1.00 0.00 H new ATOM 0 HD3 ARG A 354 -31.388 -4.812 -11.476 1.00 0.00 H new ATOM 0 HE ARG A 354 -30.416 -2.442 -12.448 1.00 0.00 H new ATOM 0 HH11 ARG A 354 -28.587 -4.963 -10.752 1.00 0.00 H new ATOM 0 HH12 ARG A 354 -27.214 -4.850 -11.858 1.00 0.00 H new ATOM 0 HH21 ARG A 354 -28.749 -2.495 -13.975 1.00 0.00 H new ATOM 0 HH22 ARG A 354 -27.305 -3.465 -13.667 1.00 0.00 H new ATOM 5478 N GLN A 355 -31.875 -2.447 -6.288 1.00 0.00 N ATOM 5479 CA GLN A 355 -31.986 -3.397 -5.200 1.00 0.00 C ATOM 5480 C GLN A 355 -31.778 -2.648 -3.886 1.00 0.00 C ATOM 5481 O GLN A 355 -31.163 -1.576 -3.864 1.00 0.00 O ATOM 5482 CB GLN A 355 -30.919 -4.485 -5.423 1.00 0.00 C ATOM 5483 CG GLN A 355 -31.455 -5.911 -5.288 1.00 0.00 C ATOM 5484 CD GLN A 355 -30.364 -6.914 -5.653 1.00 0.00 C ATOM 5485 OE1 GLN A 355 -30.358 -7.529 -6.719 1.00 0.00 O ATOM 5486 NE2 GLN A 355 -29.390 -7.061 -4.776 1.00 0.00 N ATOM 0 H GLN A 355 -31.165 -1.731 -6.136 1.00 0.00 H new ATOM 0 HA GLN A 355 -32.966 -3.873 -5.162 1.00 0.00 H new ATOM 0 HB2 GLN A 355 -30.489 -4.361 -6.417 1.00 0.00 H new ATOM 0 HB3 GLN A 355 -30.111 -4.341 -4.706 1.00 0.00 H new ATOM 0 HG2 GLN A 355 -31.795 -6.086 -4.267 1.00 0.00 H new ATOM 0 HG3 GLN A 355 -32.319 -6.047 -5.939 1.00 0.00 H new ATOM 0 HE21 GLN A 355 -29.412 -6.543 -3.898 1.00 0.00 H new ATOM 0 HE22 GLN A 355 -28.615 -7.693 -4.976 1.00 0.00 H new ATOM 5495 N THR A 356 -32.291 -3.204 -2.789 1.00 0.00 N ATOM 5496 CA THR A 356 -32.161 -2.621 -1.462 1.00 0.00 C ATOM 5497 C THR A 356 -30.679 -2.675 -1.071 1.00 0.00 C ATOM 5498 O THR A 356 -29.980 -3.616 -1.451 1.00 0.00 O ATOM 5499 CB THR A 356 -33.034 -3.444 -0.499 1.00 0.00 C ATOM 5500 OG1 THR A 356 -34.307 -3.667 -1.077 1.00 0.00 O ATOM 5501 CG2 THR A 356 -33.221 -2.791 0.872 1.00 0.00 C ATOM 0 H THR A 356 -32.813 -4.080 -2.801 1.00 0.00 H new ATOM 0 HA THR A 356 -32.492 -1.583 -1.429 1.00 0.00 H new ATOM 0 HB THR A 356 -32.504 -4.383 -0.338 1.00 0.00 H new ATOM 0 HG1 THR A 356 -34.858 -4.193 -0.461 1.00 0.00 H new ATOM 0 HG21 THR A 356 -33.847 -3.428 1.496 1.00 0.00 H new ATOM 0 HG22 THR A 356 -32.249 -2.659 1.348 1.00 0.00 H new ATOM 0 HG23 THR A 356 -33.700 -1.820 0.750 1.00 0.00 H new ATOM 5509 N VAL A 357 -30.215 -1.705 -0.279 1.00 0.00 N ATOM 5510 CA VAL A 357 -28.833 -1.602 0.176 1.00 0.00 C ATOM 5511 C VAL A 357 -28.352 -2.918 0.794 1.00 0.00 C ATOM 5512 O VAL A 357 -27.372 -3.501 0.332 1.00 0.00 O ATOM 5513 CB VAL A 357 -28.695 -0.411 1.156 1.00 0.00 C ATOM 5514 CG1 VAL A 357 -27.298 -0.317 1.775 1.00 0.00 C ATOM 5515 CG2 VAL A 357 -28.992 0.944 0.493 1.00 0.00 C ATOM 0 H VAL A 357 -30.808 -0.952 0.070 1.00 0.00 H new ATOM 0 HA VAL A 357 -28.188 -1.411 -0.682 1.00 0.00 H new ATOM 0 HB VAL A 357 -29.435 -0.615 1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -27.257 0.535 2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -27.083 -1.231 2.328 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -26.558 -0.188 0.985 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -28.879 1.741 1.228 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -28.295 1.107 -0.329 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -30.012 0.946 0.109 1.00 0.00 H new ATOM 5525 N ASP A 358 -29.043 -3.407 1.818 1.00 0.00 N ATOM 5526 CA ASP A 358 -28.683 -4.635 2.510 1.00 0.00 C ATOM 5527 C ASP A 358 -28.758 -5.855 1.629 1.00 0.00 C ATOM 5528 O ASP A 358 -27.843 -6.675 1.669 1.00 0.00 O ATOM 5529 CB ASP A 358 -29.510 -4.758 3.795 1.00 0.00 C ATOM 5530 CG ASP A 358 -28.956 -3.818 4.863 1.00 0.00 C ATOM 5531 OD1 ASP A 358 -27.911 -3.181 4.580 1.00 0.00 O ATOM 5532 OD2 ASP A 358 -29.508 -3.797 5.983 1.00 0.00 O ATOM 0 H ASP A 358 -29.877 -2.956 2.193 1.00 0.00 H new ATOM 0 HA ASP A 358 -27.631 -4.577 2.789 1.00 0.00 H new ATOM 0 HB2 ASP A 358 -30.553 -4.516 3.591 1.00 0.00 H new ATOM 0 HB3 ASP A 358 -29.486 -5.786 4.156 1.00 0.00 H new ATOM 5537 N GLU A 359 -29.771 -5.944 0.772 1.00 0.00 N ATOM 5538 CA GLU A 359 -29.890 -7.119 -0.080 1.00 0.00 C ATOM 5539 C GLU A 359 -28.787 -7.135 -1.139 1.00 0.00 C ATOM 5540 O GLU A 359 -28.398 -8.205 -1.608 1.00 0.00 O ATOM 5541 CB GLU A 359 -31.312 -7.287 -0.621 1.00 0.00 C ATOM 5542 CG GLU A 359 -32.335 -7.309 0.534 1.00 0.00 C ATOM 5543 CD GLU A 359 -31.888 -8.128 1.758 1.00 0.00 C ATOM 5544 OE1 GLU A 359 -31.688 -9.359 1.628 1.00 0.00 O ATOM 5545 OE2 GLU A 359 -31.614 -7.517 2.816 1.00 0.00 O ATOM 0 H GLU A 359 -30.499 -5.240 0.651 1.00 0.00 H new ATOM 0 HA GLU A 359 -29.726 -8.014 0.521 1.00 0.00 H new ATOM 0 HB2 GLU A 359 -31.545 -6.471 -1.305 1.00 0.00 H new ATOM 0 HB3 GLU A 359 -31.382 -8.212 -1.193 1.00 0.00 H new ATOM 0 HG2 GLU A 359 -32.532 -6.284 0.849 1.00 0.00 H new ATOM 0 HG3 GLU A 359 -33.276 -7.715 0.163 1.00 0.00 H new ATOM 5552 N ALA A 360 -28.252 -5.963 -1.500 1.00 0.00 N ATOM 5553 CA ALA A 360 -27.178 -5.837 -2.466 1.00 0.00 C ATOM 5554 C ALA A 360 -25.889 -6.406 -1.867 1.00 0.00 C ATOM 5555 O ALA A 360 -25.158 -7.102 -2.576 1.00 0.00 O ATOM 5556 CB ALA A 360 -27.036 -4.379 -2.912 1.00 0.00 C ATOM 0 H ALA A 360 -28.564 -5.070 -1.119 1.00 0.00 H new ATOM 0 HA ALA A 360 -27.405 -6.414 -3.362 1.00 0.00 H new ATOM 0 HB1 ALA A 360 -26.226 -4.298 -3.637 1.00 0.00 H new ATOM 0 HB2 ALA A 360 -27.968 -4.046 -3.369 1.00 0.00 H new ATOM 0 HB3 ALA A 360 -26.813 -3.754 -2.047 1.00 0.00 H new ATOM 5562 N LEU A 361 -25.611 -6.134 -0.586 1.00 0.00 N ATOM 5563 CA LEU A 361 -24.420 -6.648 0.094 1.00 0.00 C ATOM 5564 C LEU A 361 -24.600 -8.125 0.433 1.00 0.00 C ATOM 5565 O LEU A 361 -23.631 -8.880 0.323 1.00 0.00 O ATOM 5566 CB LEU A 361 -24.082 -5.845 1.365 1.00 0.00 C ATOM 5567 CG LEU A 361 -22.968 -4.811 1.128 1.00 0.00 C ATOM 5568 CD1 LEU A 361 -23.329 -3.835 0.013 1.00 0.00 C ATOM 5569 CD2 LEU A 361 -22.623 -4.049 2.408 1.00 0.00 C ATOM 0 H LEU A 361 -26.205 -5.553 0.005 1.00 0.00 H new ATOM 0 HA LEU A 361 -23.581 -6.535 -0.593 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -24.978 -5.335 1.718 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -23.775 -6.531 2.154 1.00 0.00 H new ATOM 0 HG LEU A 361 -22.086 -5.370 0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -22.516 -3.121 -0.123 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -23.488 -4.385 -0.915 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -24.241 -3.300 0.279 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -21.832 -3.328 2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -23.508 -3.524 2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -22.283 -4.751 3.169 1.00 0.00 H new ATOM 5581 N LYS A 362 -25.814 -8.550 0.796 1.00 0.00 N ATOM 5582 CA LYS A 362 -26.158 -9.931 1.133 1.00 0.00 C ATOM 5583 C LYS A 362 -25.765 -10.816 -0.040 1.00 0.00 C ATOM 5584 O LYS A 362 -24.978 -11.761 0.084 1.00 0.00 O ATOM 5585 CB LYS A 362 -27.668 -9.968 1.436 1.00 0.00 C ATOM 5586 CG LYS A 362 -28.263 -11.356 1.685 1.00 0.00 C ATOM 5587 CD LYS A 362 -27.534 -12.080 2.810 1.00 0.00 C ATOM 5588 CE LYS A 362 -28.475 -13.039 3.539 1.00 0.00 C ATOM 5589 NZ LYS A 362 -27.818 -13.711 4.678 1.00 0.00 N ATOM 0 H LYS A 362 -26.611 -7.918 0.865 1.00 0.00 H new ATOM 0 HA LYS A 362 -25.627 -10.300 2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 362 -27.859 -9.349 2.313 1.00 0.00 H new ATOM 0 HB3 LYS A 362 -28.198 -9.510 0.601 1.00 0.00 H new ATOM 0 HG2 LYS A 362 -29.319 -11.261 1.936 1.00 0.00 H new ATOM 0 HG3 LYS A 362 -28.204 -11.948 0.772 1.00 0.00 H new ATOM 0 HD2 LYS A 362 -26.687 -12.633 2.404 1.00 0.00 H new ATOM 0 HD3 LYS A 362 -27.131 -11.353 3.515 1.00 0.00 H new ATOM 0 HE2 LYS A 362 -29.345 -12.489 3.897 1.00 0.00 H new ATOM 0 HE3 LYS A 362 -28.839 -13.790 2.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 -28.495 -14.351 5.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 -27.003 -14.258 4.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 -27.493 -12.998 5.361 1.00 0.00 H new ATOM 5603 N ASP A 363 -26.297 -10.428 -1.190 1.00 0.00 N ATOM 5604 CA ASP A 363 -26.123 -11.028 -2.499 1.00 0.00 C ATOM 5605 C ASP A 363 -24.645 -11.209 -2.805 1.00 0.00 C ATOM 5606 O ASP A 363 -24.165 -12.324 -3.004 1.00 0.00 O ATOM 5607 CB ASP A 363 -26.761 -10.056 -3.507 1.00 0.00 C ATOM 5608 CG ASP A 363 -26.614 -10.382 -4.988 1.00 0.00 C ATOM 5609 OD1 ASP A 363 -25.996 -11.399 -5.365 1.00 0.00 O ATOM 5610 OD2 ASP A 363 -27.061 -9.550 -5.814 1.00 0.00 O ATOM 0 H ASP A 363 -26.913 -9.616 -1.231 1.00 0.00 H new ATOM 0 HA ASP A 363 -26.588 -12.013 -2.548 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -27.825 -9.988 -3.282 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -26.335 -9.067 -3.336 1.00 0.00 H new ATOM 5615 N ALA A 364 -23.936 -10.086 -2.843 1.00 0.00 N ATOM 5616 CA ALA A 364 -22.527 -9.955 -3.140 1.00 0.00 C ATOM 5617 C ALA A 364 -21.627 -10.783 -2.246 1.00 0.00 C ATOM 5618 O ALA A 364 -20.765 -11.487 -2.773 1.00 0.00 O ATOM 5619 CB ALA A 364 -22.191 -8.473 -3.095 1.00 0.00 C ATOM 0 H ALA A 364 -24.369 -9.182 -2.652 1.00 0.00 H new ATOM 0 HA ALA A 364 -22.335 -10.361 -4.133 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -21.133 -8.333 -3.315 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -22.789 -7.942 -3.836 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -22.410 -8.080 -2.102 1.00 0.00 H new ATOM 5625 N GLN A 365 -21.828 -10.736 -0.933 1.00 0.00 N ATOM 5626 CA GLN A 365 -21.016 -11.499 -0.001 1.00 0.00 C ATOM 5627 C GLN A 365 -21.151 -12.986 -0.331 1.00 0.00 C ATOM 5628 O GLN A 365 -20.158 -13.714 -0.286 1.00 0.00 O ATOM 5629 CB GLN A 365 -21.423 -11.127 1.433 1.00 0.00 C ATOM 5630 CG GLN A 365 -20.481 -11.644 2.532 1.00 0.00 C ATOM 5631 CD GLN A 365 -20.798 -13.040 3.080 1.00 0.00 C ATOM 5632 OE1 GLN A 365 -21.566 -13.802 2.502 1.00 0.00 O ATOM 5633 NE2 GLN A 365 -20.219 -13.405 4.217 1.00 0.00 N ATOM 0 H GLN A 365 -22.553 -10.172 -0.491 1.00 0.00 H new ATOM 0 HA GLN A 365 -19.956 -11.261 -0.089 1.00 0.00 H new ATOM 0 HB2 GLN A 365 -21.482 -10.041 1.507 1.00 0.00 H new ATOM 0 HB3 GLN A 365 -22.424 -11.514 1.622 1.00 0.00 H new ATOM 0 HG2 GLN A 365 -19.464 -11.651 2.139 1.00 0.00 H new ATOM 0 HG3 GLN A 365 -20.498 -10.936 3.361 1.00 0.00 H new ATOM 0 HE21 GLN A 365 -19.581 -12.767 4.693 1.00 0.00 H new ATOM 0 HE22 GLN A 365 -20.412 -14.324 4.615 1.00 0.00 H new ATOM 5642 N THR A 366 -22.348 -13.413 -0.749 1.00 0.00 N ATOM 5643 CA THR A 366 -22.576 -14.813 -1.082 1.00 0.00 C ATOM 5644 C THR A 366 -21.720 -15.227 -2.287 1.00 0.00 C ATOM 5645 O THR A 366 -21.170 -16.331 -2.334 1.00 0.00 O ATOM 5646 CB THR A 366 -24.062 -15.082 -1.350 1.00 0.00 C ATOM 5647 OG1 THR A 366 -24.904 -14.547 -0.341 1.00 0.00 O ATOM 5648 CG2 THR A 366 -24.321 -16.590 -1.418 1.00 0.00 C ATOM 0 H THR A 366 -23.164 -12.811 -0.862 1.00 0.00 H new ATOM 0 HA THR A 366 -22.278 -15.417 -0.225 1.00 0.00 H new ATOM 0 HB THR A 366 -24.294 -14.595 -2.297 1.00 0.00 H new ATOM 0 HG1 THR A 366 -24.873 -13.568 -0.374 1.00 0.00 H new ATOM 0 HG21 THR A 366 -25.379 -16.769 -1.609 1.00 0.00 H new ATOM 0 HG22 THR A 366 -23.729 -17.025 -2.223 1.00 0.00 H new ATOM 0 HG23 THR A 366 -24.040 -17.051 -0.471 1.00 0.00 H new ATOM 5656 N ARG A 367 -21.576 -14.341 -3.279 1.00 0.00 N ATOM 5657 CA ARG A 367 -20.792 -14.617 -4.487 1.00 0.00 C ATOM 5658 C ARG A 367 -19.331 -14.889 -4.162 1.00 0.00 C ATOM 5659 O ARG A 367 -18.663 -15.547 -4.959 1.00 0.00 O ATOM 5660 CB ARG A 367 -20.833 -13.436 -5.476 1.00 0.00 C ATOM 5661 CG ARG A 367 -22.245 -12.923 -5.745 1.00 0.00 C ATOM 5662 CD ARG A 367 -22.290 -11.782 -6.755 1.00 0.00 C ATOM 5663 NE ARG A 367 -23.693 -11.439 -7.031 1.00 0.00 N ATOM 5664 CZ ARG A 367 -24.412 -11.822 -8.087 1.00 0.00 C ATOM 5665 NH1 ARG A 367 -23.831 -12.363 -9.151 1.00 0.00 N ATOM 5666 NH2 ARG A 367 -25.718 -11.644 -8.064 1.00 0.00 N ATOM 0 H ARG A 367 -22.000 -13.413 -3.267 1.00 0.00 H new ATOM 0 HA ARG A 367 -21.246 -15.500 -4.937 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -20.226 -12.620 -5.083 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -20.380 -13.744 -6.418 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -22.860 -13.746 -6.109 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -22.687 -12.586 -4.807 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -21.760 -10.913 -6.365 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -21.786 -12.075 -7.676 1.00 0.00 H new ATOM 0 HE ARG A 367 -24.164 -10.848 -6.346 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -22.819 -12.491 -9.170 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -24.396 -12.650 -9.950 1.00 0.00 H new ATOM 0 HH21 ARG A 367 -26.161 -11.220 -7.249 1.00 0.00 H new ATOM 0 HH22 ARG A 367 -26.286 -11.930 -8.862 1.00 0.00 H new ATOM 5680 N ILE A 368 -18.847 -14.390 -3.027 1.00 0.00 N ATOM 5681 CA ILE A 368 -17.474 -14.532 -2.579 1.00 0.00 C ATOM 5682 C ILE A 368 -17.331 -15.780 -1.701 1.00 0.00 C ATOM 5683 O ILE A 368 -16.259 -16.392 -1.688 1.00 0.00 O ATOM 5684 CB ILE A 368 -17.071 -13.213 -1.893 1.00 0.00 C ATOM 5685 CG1 ILE A 368 -17.192 -12.021 -2.879 1.00 0.00 C ATOM 5686 CG2 ILE A 368 -15.628 -13.277 -1.375 1.00 0.00 C ATOM 5687 CD1 ILE A 368 -17.534 -10.720 -2.153 1.00 0.00 C ATOM 0 H ILE A 368 -19.424 -13.858 -2.375 1.00 0.00 H new ATOM 0 HA ILE A 368 -16.784 -14.695 -3.407 1.00 0.00 H new ATOM 0 HB ILE A 368 -17.750 -13.066 -1.053 1.00 0.00 H new ATOM 0 HG12 ILE A 368 -16.254 -11.900 -3.421 1.00 0.00 H new ATOM 0 HG13 ILE A 368 -17.962 -12.238 -3.620 1.00 0.00 H new ATOM 0 HG21 ILE A 368 -15.371 -12.332 -0.896 1.00 0.00 H new ATOM 0 HG22 ILE A 368 -15.537 -14.087 -0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 368 -14.950 -13.457 -2.209 1.00 0.00 H new ATOM 0 HD11 ILE A 368 -17.610 -9.909 -2.877 1.00 0.00 H new ATOM 0 HD12 ILE A 368 -18.485 -10.833 -1.633 1.00 0.00 H new ATOM 0 HD13 ILE A 368 -16.751 -10.490 -1.431 1.00 0.00 H new ATOM 5699 N THR A 369 -18.376 -16.192 -0.973 1.00 0.00 N ATOM 5700 CA THR A 369 -18.308 -17.396 -0.150 1.00 0.00 C ATOM 5701 C THR A 369 -18.426 -18.648 -1.037 1.00 0.00 C ATOM 5702 O THR A 369 -18.037 -19.733 -0.600 1.00 0.00 O ATOM 5703 CB THR A 369 -19.387 -17.362 0.944 1.00 0.00 C ATOM 5704 OG1 THR A 369 -20.647 -16.996 0.430 1.00 0.00 O ATOM 5705 CG2 THR A 369 -19.015 -16.360 2.041 1.00 0.00 C ATOM 0 H THR A 369 -19.274 -15.709 -0.940 1.00 0.00 H new ATOM 0 HA THR A 369 -17.341 -17.435 0.352 1.00 0.00 H new ATOM 0 HB THR A 369 -19.444 -18.371 1.352 1.00 0.00 H new ATOM 0 HG1 THR A 369 -20.607 -16.973 -0.549 1.00 0.00 H new ATOM 0 HG21 THR A 369 -19.792 -16.352 2.805 1.00 0.00 H new ATOM 0 HG22 THR A 369 -18.066 -16.650 2.492 1.00 0.00 H new ATOM 0 HG23 THR A 369 -18.922 -15.364 1.608 1.00 0.00 H new ATOM 5713 N LYS A 370 -18.982 -18.500 -2.247 1.00 0.00 N ATOM 5714 CA LYS A 370 -19.173 -19.550 -3.240 1.00 0.00 C ATOM 5715 C LYS A 370 -17.814 -20.123 -3.597 1.00 0.00 C ATOM 5716 O LYS A 370 -16.936 -19.322 -3.975 1.00 0.00 O ATOM 5717 CB LYS A 370 -19.894 -18.948 -4.464 1.00 0.00 C ATOM 5718 CG LYS A 370 -20.402 -19.993 -5.472 1.00 0.00 C ATOM 5719 CD LYS A 370 -19.400 -20.452 -6.546 1.00 0.00 C ATOM 5720 CE LYS A 370 -19.126 -19.425 -7.648 1.00 0.00 C ATOM 5721 NZ LYS A 370 -20.302 -19.165 -8.510 1.00 0.00 N ATOM 0 H LYS A 370 -19.326 -17.596 -2.570 1.00 0.00 H new ATOM 0 HA LYS A 370 -19.792 -20.361 -2.856 1.00 0.00 H new ATOM 0 HB2 LYS A 370 -20.739 -18.353 -4.118 1.00 0.00 H new ATOM 0 HB3 LYS A 370 -19.213 -18.268 -4.975 1.00 0.00 H new ATOM 0 HG2 LYS A 370 -20.733 -20.870 -4.917 1.00 0.00 H new ATOM 0 HG3 LYS A 370 -21.279 -19.585 -5.975 1.00 0.00 H new ATOM 0 HD2 LYS A 370 -18.457 -20.703 -6.060 1.00 0.00 H new ATOM 0 HD3 LYS A 370 -19.775 -21.366 -7.006 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -18.805 -18.489 -7.191 1.00 0.00 H new ATOM 0 HE3 LYS A 370 -18.301 -19.777 -8.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 -20.034 -18.514 -9.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 -20.638 -20.061 -8.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 -21.061 -18.737 -7.942 1.00 0.00 H new TER 5735 LYS A 370