USER MOD reduce.3.24.130724 H: found=0, std=0, add=2858, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 2858 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 349 ASN : amide:sc= -3.56! C(o=-3.6!,f=-4.9!) USER MOD Set 1.2: A 355 GLN :FLIP amide:sc= -0.021 F(o=-4.4,f=-3.6) USER MOD Set 2.1: A 119 LYS NZ :NH3+ -148:sc= -0.0809 (180deg=0) USER MOD Set 2.2: A 241 ASN : amide:sc= -0.0981 X(o=-0.18,f=0.077) USER MOD Set 3.1: A 114 SER OG : rot 160:sc= -0.179 USER MOD Set 3.2: A 320 THR OG1 : rot 80:sc= 0.386 USER MOD Set 4.1: A 64 HIS : no HD1:sc= -2.29 K(o=-4.3,f=-9!) USER MOD Set 4.2: A 330 MET CE :methyl 170:sc= -2.02 (180deg=-2.34!) USER MOD Set 5.1: A 2 THR OG1 : rot -114:sc= 1.01 USER MOD Set 5.2: A 6 LYS NZ :NH3+ 135:sc= 1.16 (180deg=0) USER MOD Single : A 1 LYS N :NH3+ -151:sc= -0.14 (180deg=-0.845) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.179 X(o=-0.18,f=-0.021) USER MOD Single : A 15 LYS NZ :NH3+ -103:sc= 0 (180deg=-0.357) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -1.96 K(o=-2,f=-3.7!) USER MOD Single : A 25 LYS NZ :NH3+ -153:sc= -0.0736 (180deg=-0.366) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0387) USER MOD Single : A 31 THR OG1 : rot -136:sc= 1.05 USER MOD Single : A 34 LYS NZ :NH3+ 146:sc= 0 (180deg=-0.0751) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 HIS : no HD1:sc= -0.663 K(o=-0.66,f=-1.3) 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= -0.106 K(o=-0.11,f=-0.91) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ -119:sc= -0.0863 (180deg=-1.12) USER MOD Single : A 90 TYR OH : rot 30:sc= 0 USER MOD Single : A 93 THR OG1 : rot -16:sc= 0.419 USER MOD Single : A 99 TYR OH : rot 106:sc= 0.934 USER MOD Single : A 100 ASN : amide:sc= -0.198 K(o=-0.2,f=-1.2!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 80:sc= -1.62 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 ASN :FLIP amide:sc= -0.819 F(o=-3,f=-0.82) USER MOD Single : A 127 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.25) USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.0902 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.655 X(o=-0.66,f=-0.85!) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 155 TYR OH : rot 108:sc= 1.42 USER MOD Single : A 157 THR OG1 : rot -23:sc= 0.568 USER MOD Single : A 167 TYR OH : rot 165:sc= 0.551 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 TYR OH : rot -55:sc= 0.936 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 175 LYS NZ :NH3+ -134:sc= 0 (180deg=-0.00718) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN : amide:sc= -0.802 K(o=-0.8,f=-2.3) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot -170:sc= -0.266 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= 1.14 K(o=1.1,f=-0.2) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.48) USER MOD Single : A 204 MET CE :methyl -130:sc= -0.883 (180deg=-3.1!) USER MOD Single : A 205 ASN : amide:sc= -0.0731 K(o=-0.073,f=-1.6!) USER MOD Single : A 208 THR OG1 : rot -90:sc= -1.54 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot -48:sc= 0.361 USER MOD Single : A 218 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 40:sc= 0.991 USER MOD Single : A 224 MET CE :methyl -176:sc= -5.23! (180deg=-5.24) USER MOD Single : A 225 THR OG1 : rot -19:sc= 0.397 USER MOD Single : A 227 ASN : amide:sc= -3.82! C(o=-3.8!,f=-3.6!) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 ASN : amide:sc= -0.347 X(o=-0.35,f=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 239 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 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= -0.205 K(o=-0.2,f=-1.1) USER MOD Single : A 255 SER OG : rot -82:sc= 0.119 USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 SER OG : rot 130:sc= -0.47 USER MOD Single : A 267 ASN : amide:sc= -0.112 K(o=-0.11,f=-2.2!) USER MOD Single : A 270 SER OG : rot 11:sc= 0.916 USER MOD Single : A 272 ASN : amide:sc=-0.00343 K(o=-0.0034,f=-0.76) USER MOD Single : A 273 LYS NZ :NH3+ 169:sc= -0.263 (180deg=-0.357) USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 ASN : amide:sc= -0.897 X(o=-0.9,f=-0.52) USER MOD Single : A 283 TYR OH : rot 180:sc= -0.169 USER MOD Single : A 286 THR OG1 : rot -141:sc= 0.839 USER MOD Single : A 294 ASN : amide:sc= -1.68 K(o=-1.7,f=-2.2!) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ -101:sc= -0.0221 (180deg=-0.986) USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 307 TYR OH : rot 180:sc= -0.959 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 321 MET CE :methyl -127:sc= -0.927 (180deg=-4.12!) USER MOD Single : A 323 ASN : amide:sc= -0.569 K(o=-0.57,f=-8!) USER MOD Single : A 325 GLN : amide:sc= -0.295 X(o=-0.3,f=0) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 ASN : amide:sc= -0.807 K(o=-0.81,f=-6.6!) USER MOD Single : A 335 GLN : amide:sc= -2.09 K(o=-2.1,f=-6.8!) USER MOD Single : A 336 MET CE :methyl 179:sc= -2.2! (180deg=-2.23!) USER MOD Single : A 337 SER OG : rot 83:sc= 0.945 USER MOD Single : A 341 TYR OH : rot 180:sc= 0 USER MOD Single : A 345 THR OG1 : rot 81:sc= 0.433 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.117) USER MOD Single : A 365 GLN : amide:sc= -3.46 K(o=-3.5,f=-4.7!) USER MOD Single : A 366 THR OG1 : rot 180:sc= 0 USER MOD Single : A 369 THR OG1 : rot -0:sc= -0.125 USER MOD Single : A 370 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 -29.459 -13.247 -13.061 1.00 0.00 N ATOM 2 CA LYS A 1 -28.638 -12.672 -11.963 1.00 0.00 C ATOM 3 C LYS A 1 -28.977 -13.319 -10.624 1.00 0.00 C ATOM 4 O LYS A 1 -29.776 -14.254 -10.560 1.00 0.00 O ATOM 5 CB LYS A 1 -28.895 -11.165 -11.901 1.00 0.00 C ATOM 6 CG LYS A 1 -28.810 -10.478 -13.254 1.00 0.00 C ATOM 7 CD LYS A 1 -29.106 -8.991 -13.143 1.00 0.00 C ATOM 8 CE LYS A 1 -29.856 -8.480 -14.362 1.00 0.00 C ATOM 9 NZ LYS A 1 -30.152 -7.024 -14.263 1.00 0.00 N ATOM 0 H1 LYS A 1 -28.930 -13.193 -13.955 1.00 0.00 H new ATOM 0 H2 LYS A 1 -29.678 -14.241 -12.847 1.00 0.00 H new ATOM 0 H3 LYS A 1 -30.345 -12.709 -13.150 1.00 0.00 H new ATOM 0 HA LYS A 1 -27.585 -12.867 -12.164 1.00 0.00 H new ATOM 0 HB2 LYS A 1 -29.883 -10.990 -11.476 1.00 0.00 H new ATOM 0 HB3 LYS A 1 -28.172 -10.709 -11.225 1.00 0.00 H new ATOM 0 HG2 LYS A 1 -27.815 -10.622 -13.674 1.00 0.00 H new ATOM 0 HG3 LYS A 1 -29.517 -10.940 -13.943 1.00 0.00 H new ATOM 0 HD2 LYS A 1 -29.696 -8.802 -12.246 1.00 0.00 H new ATOM 0 HD3 LYS A 1 -28.172 -8.440 -13.032 1.00 0.00 H new ATOM 0 HE2 LYS A 1 -29.265 -8.670 -15.258 1.00 0.00 H new ATOM 0 HE3 LYS A 1 -30.789 -9.033 -14.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 -30.664 -6.715 -15.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 -30.738 -6.845 -13.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 -29.261 -6.493 -14.183 1.00 0.00 H new ATOM 25 N THR A 2 -28.366 -12.815 -9.557 1.00 0.00 N ATOM 26 CA THR A 2 -28.603 -13.345 -8.220 1.00 0.00 C ATOM 27 C THR A 2 -29.903 -12.796 -7.639 1.00 0.00 C ATOM 28 O THR A 2 -29.938 -11.685 -7.111 1.00 0.00 O ATOM 29 CB THR A 2 -27.433 -13.000 -7.297 1.00 0.00 C ATOM 30 OG1 THR A 2 -27.735 -13.340 -5.956 1.00 0.00 O ATOM 31 CG2 THR A 2 -27.061 -11.533 -7.326 1.00 0.00 C ATOM 0 H THR A 2 -27.703 -12.040 -9.592 1.00 0.00 H new ATOM 0 HA THR A 2 -28.689 -14.429 -8.296 1.00 0.00 H new ATOM 0 HB THR A 2 -26.589 -13.580 -7.671 1.00 0.00 H new ATOM 0 HG1 THR A 2 -27.789 -12.524 -5.416 1.00 0.00 H new ATOM 0 HG21 THR A 2 -26.225 -11.356 -6.650 1.00 0.00 H new ATOM 0 HG22 THR A 2 -26.774 -11.250 -8.339 1.00 0.00 H new ATOM 0 HG23 THR A 2 -27.916 -10.935 -7.010 1.00 0.00 H new ATOM 39 N GLU A 3 -30.969 -13.582 -7.741 1.00 0.00 N ATOM 40 CA GLU A 3 -32.271 -13.175 -7.225 1.00 0.00 C ATOM 41 C GLU A 3 -32.531 -13.794 -5.855 1.00 0.00 C ATOM 42 O GLU A 3 -33.673 -14.084 -5.500 1.00 0.00 O ATOM 43 CB GLU A 3 -33.379 -13.581 -8.200 1.00 0.00 C ATOM 44 CG GLU A 3 -33.108 -13.163 -9.636 1.00 0.00 C ATOM 45 CD GLU A 3 -33.184 -11.661 -9.829 1.00 0.00 C ATOM 46 OE1 GLU A 3 -32.587 -10.926 -9.014 1.00 0.00 O ATOM 47 OE2 GLU A 3 -33.839 -11.219 -10.796 1.00 0.00 O ATOM 0 H GLU A 3 -30.957 -14.504 -8.176 1.00 0.00 H new ATOM 0 HA GLU A 3 -32.269 -12.090 -7.119 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -33.506 -14.663 -8.163 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -34.320 -13.138 -7.873 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -32.120 -13.514 -9.933 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -33.829 -13.647 -10.294 1.00 0.00 H new ATOM 54 N GLU A 4 -31.462 -13.993 -5.091 1.00 0.00 N ATOM 55 CA GLU A 4 -31.572 -14.578 -3.759 1.00 0.00 C ATOM 56 C GLU A 4 -31.700 -13.488 -2.697 1.00 0.00 C ATOM 57 O GLU A 4 -31.999 -12.336 -3.012 1.00 0.00 O ATOM 58 CB GLU A 4 -30.355 -15.458 -3.468 1.00 0.00 C ATOM 59 CG GLU A 4 -30.704 -16.776 -2.796 1.00 0.00 C ATOM 60 CD GLU A 4 -29.742 -17.889 -3.161 1.00 0.00 C ATOM 61 OE1 GLU A 4 -29.553 -18.139 -4.371 1.00 0.00 O ATOM 62 OE2 GLU A 4 -29.176 -18.511 -2.238 1.00 0.00 O ATOM 0 H GLU A 4 -30.510 -13.758 -5.371 1.00 0.00 H new ATOM 0 HA GLU A 4 -32.471 -15.194 -3.728 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -29.834 -15.663 -4.403 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -29.663 -14.907 -2.831 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -30.703 -16.640 -1.715 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -31.715 -17.067 -3.079 1.00 0.00 H new ATOM 69 N GLY A 5 -31.476 -13.858 -1.439 1.00 0.00 N ATOM 70 CA GLY A 5 -31.576 -12.897 -0.356 1.00 0.00 C ATOM 71 C GLY A 5 -30.414 -12.983 0.614 1.00 0.00 C ATOM 72 O GLY A 5 -30.614 -13.096 1.823 1.00 0.00 O ATOM 0 H GLY A 5 -31.228 -14.805 -1.151 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -31.622 -11.891 -0.772 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -32.508 -13.061 0.185 1.00 0.00 H new ATOM 76 N LYS A 6 -29.195 -12.924 0.086 1.00 0.00 N ATOM 77 CA LYS A 6 -27.999 -12.991 0.919 1.00 0.00 C ATOM 78 C LYS A 6 -26.879 -12.132 0.336 1.00 0.00 C ATOM 79 O LYS A 6 -27.076 -11.426 -0.653 1.00 0.00 O ATOM 80 CB LYS A 6 -27.532 -14.444 1.071 1.00 0.00 C ATOM 81 CG LYS A 6 -26.802 -14.991 -0.146 1.00 0.00 C ATOM 82 CD LYS A 6 -27.714 -15.063 -1.360 1.00 0.00 C ATOM 83 CE LYS A 6 -27.404 -13.959 -2.360 1.00 0.00 C ATOM 84 NZ LYS A 6 -26.775 -14.492 -3.599 1.00 0.00 N ATOM 0 H LYS A 6 -29.010 -12.830 -0.913 1.00 0.00 H new ATOM 0 HA LYS A 6 -28.251 -12.600 1.905 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -26.875 -14.515 1.938 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -28.398 -15.073 1.275 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -25.944 -14.357 -0.372 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -26.414 -15.985 0.078 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -27.602 -16.034 -1.843 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -28.753 -14.984 -1.040 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -28.324 -13.434 -2.617 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -26.738 -13.229 -1.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -27.221 -14.055 -4.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -25.759 -14.271 -3.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -26.905 -15.523 -3.638 1.00 0.00 H new ATOM 98 N LEU A 7 -25.705 -12.198 0.955 1.00 0.00 N ATOM 99 CA LEU A 7 -24.555 -11.426 0.497 1.00 0.00 C ATOM 100 C LEU A 7 -23.321 -12.313 0.368 1.00 0.00 C ATOM 101 O LEU A 7 -22.909 -12.965 1.327 1.00 0.00 O ATOM 102 CB LEU A 7 -24.271 -10.274 1.462 1.00 0.00 C ATOM 103 CG LEU A 7 -25.220 -9.080 1.340 1.00 0.00 C ATOM 104 CD1 LEU A 7 -25.219 -8.264 2.624 1.00 0.00 C ATOM 105 CD2 LEU A 7 -24.831 -8.211 0.154 1.00 0.00 C ATOM 0 H LEU A 7 -25.525 -12.778 1.775 1.00 0.00 H new ATOM 0 HA LEU A 7 -24.791 -11.018 -0.486 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -24.319 -10.654 2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -23.251 -9.926 1.299 1.00 0.00 H new ATOM 0 HG LEU A 7 -26.229 -9.457 1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -25.900 -7.419 2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -25.545 -8.891 3.454 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -24.212 -7.896 2.821 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -25.516 -7.366 0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -23.814 -7.843 0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -24.884 -8.800 -0.762 1.00 0.00 H new ATOM 117 N VAL A 8 -22.735 -12.332 -0.826 1.00 0.00 N ATOM 118 CA VAL A 8 -21.548 -13.139 -1.082 1.00 0.00 C ATOM 119 C VAL A 8 -20.275 -12.343 -0.821 1.00 0.00 C ATOM 120 O VAL A 8 -20.203 -11.152 -1.124 1.00 0.00 O ATOM 121 CB VAL A 8 -21.518 -13.658 -2.532 1.00 0.00 C ATOM 122 CG1 VAL A 8 -20.431 -14.708 -2.703 1.00 0.00 C ATOM 123 CG2 VAL A 8 -22.875 -14.216 -2.930 1.00 0.00 C ATOM 0 H VAL A 8 -23.063 -11.798 -1.630 1.00 0.00 H new ATOM 0 HA VAL A 8 -21.595 -13.987 -0.399 1.00 0.00 H new ATOM 0 HB VAL A 8 -21.289 -12.821 -3.191 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -20.426 -15.062 -3.734 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -19.462 -14.270 -2.465 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -20.625 -15.545 -2.033 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -22.833 -14.577 -3.957 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -23.139 -15.039 -2.266 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -23.628 -13.432 -2.852 1.00 0.00 H new ATOM 133 N ILE A 9 -19.271 -13.009 -0.262 1.00 0.00 N ATOM 134 CA ILE A 9 -17.999 -12.363 0.032 1.00 0.00 C ATOM 135 C ILE A 9 -16.858 -13.039 -0.719 1.00 0.00 C ATOM 136 O ILE A 9 -16.453 -14.152 -0.382 1.00 0.00 O ATOM 137 CB ILE A 9 -17.692 -12.388 1.541 1.00 0.00 C ATOM 138 CG1 ILE A 9 -18.903 -11.900 2.339 1.00 0.00 C ATOM 139 CG2 ILE A 9 -16.470 -11.535 1.848 1.00 0.00 C ATOM 140 CD1 ILE A 9 -19.304 -10.477 2.018 1.00 0.00 C ATOM 0 H ILE A 9 -19.314 -13.995 -0.004 1.00 0.00 H new ATOM 0 HA ILE A 9 -18.085 -11.327 -0.295 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.477 -13.415 1.835 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.748 -12.560 2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -18.681 -11.975 3.403 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -16.266 -11.563 2.918 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -15.609 -11.924 1.304 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -16.658 -10.506 1.541 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -20.169 -10.198 2.620 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -18.475 -9.806 2.241 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -19.558 -10.400 0.961 1.00 0.00 H new ATOM 152 N TRP A 10 -16.344 -12.359 -1.738 1.00 0.00 N ATOM 153 CA TRP A 10 -15.249 -12.893 -2.538 1.00 0.00 C ATOM 154 C TRP A 10 -13.931 -12.216 -2.178 1.00 0.00 C ATOM 155 O TRP A 10 -13.700 -11.058 -2.527 1.00 0.00 O ATOM 156 CB TRP A 10 -15.540 -12.708 -4.028 1.00 0.00 C ATOM 157 CG TRP A 10 -16.246 -13.876 -4.646 1.00 0.00 C ATOM 158 CD1 TRP A 10 -17.073 -14.761 -4.015 1.00 0.00 C ATOM 159 CD2 TRP A 10 -16.185 -14.289 -6.016 1.00 0.00 C ATOM 160 NE1 TRP A 10 -17.531 -15.698 -4.909 1.00 0.00 N ATOM 161 CE2 TRP A 10 -17.000 -15.430 -6.144 1.00 0.00 C ATOM 162 CE3 TRP A 10 -15.521 -13.805 -7.147 1.00 0.00 C ATOM 163 CZ2 TRP A 10 -17.168 -16.093 -7.358 1.00 0.00 C ATOM 164 CZ3 TRP A 10 -15.689 -14.463 -8.350 1.00 0.00 C ATOM 165 CH2 TRP A 10 -16.506 -15.596 -8.448 1.00 0.00 C ATOM 0 H TRP A 10 -16.668 -11.437 -2.029 1.00 0.00 H new ATOM 0 HA TRP A 10 -15.161 -13.958 -2.322 1.00 0.00 H new ATOM 0 HB2 TRP A 10 -16.147 -11.813 -4.164 1.00 0.00 H new ATOM 0 HB3 TRP A 10 -14.601 -12.540 -4.556 1.00 0.00 H new ATOM 0 HD1 TRP A 10 -17.329 -14.729 -2.966 1.00 0.00 H new ATOM 0 HE1 TRP A 10 -18.163 -16.468 -4.690 1.00 0.00 H new ATOM 0 HE3 TRP A 10 -14.888 -12.932 -7.081 1.00 0.00 H new ATOM 0 HZ2 TRP A 10 -17.798 -16.967 -7.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 10 -15.181 -14.097 -9.230 1.00 0.00 H new ATOM 0 HH2 TRP A 10 -16.616 -16.088 -9.403 1.00 0.00 H new ATOM 176 N ILE A 11 -13.068 -12.945 -1.477 1.00 0.00 N ATOM 177 CA ILE A 11 -11.773 -12.415 -1.069 1.00 0.00 C ATOM 178 C ILE A 11 -10.737 -13.528 -0.949 1.00 0.00 C ATOM 179 O ILE A 11 -11.074 -14.674 -0.650 1.00 0.00 O ATOM 180 CB ILE A 11 -11.872 -11.665 0.276 1.00 0.00 C ATOM 181 CG1 ILE A 11 -10.528 -11.025 0.631 1.00 0.00 C ATOM 182 CG2 ILE A 11 -12.325 -12.609 1.380 1.00 0.00 C ATOM 183 CD1 ILE A 11 -10.561 -10.225 1.915 1.00 0.00 C ATOM 0 H ILE A 11 -13.243 -13.905 -1.180 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.458 -11.714 -1.842 1.00 0.00 H new ATOM 0 HB ILE A 11 -12.614 -10.873 0.177 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.774 -11.807 0.719 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -10.218 -10.373 -0.186 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -12.389 -12.064 2.321 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -13.304 -13.018 1.130 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -11.607 -13.423 1.481 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -9.575 -9.800 2.105 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -11.291 -9.421 1.824 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -10.840 -10.877 2.743 1.00 0.00 H new ATOM 195 N ASN A 12 -9.475 -13.184 -1.186 1.00 0.00 N ATOM 196 CA ASN A 12 -8.390 -14.154 -1.105 1.00 0.00 C ATOM 197 C ASN A 12 -8.232 -14.677 0.320 1.00 0.00 C ATOM 198 O ASN A 12 -8.669 -14.040 1.278 1.00 0.00 O ATOM 199 CB ASN A 12 -7.078 -13.524 -1.578 1.00 0.00 C ATOM 200 CG ASN A 12 -6.212 -14.502 -2.346 1.00 0.00 C ATOM 201 OD1 ASN A 12 -5.062 -14.750 -1.982 1.00 0.00 O ATOM 202 ND2 ASN A 12 -6.760 -15.064 -3.418 1.00 0.00 N ATOM 0 H ASN A 12 -9.179 -12.240 -1.436 1.00 0.00 H new ATOM 0 HA ASN A 12 -8.637 -14.993 -1.755 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -7.298 -12.664 -2.210 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -6.525 -13.152 -0.715 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -6.224 -15.730 -3.975 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -7.716 -14.830 -3.684 1.00 0.00 H new ATOM 209 N GLY A 13 -7.605 -15.842 0.451 1.00 0.00 N ATOM 210 CA GLY A 13 -7.400 -16.431 1.761 1.00 0.00 C ATOM 211 C GLY A 13 -6.095 -15.993 2.397 1.00 0.00 C ATOM 212 O GLY A 13 -5.253 -16.823 2.736 1.00 0.00 O ATOM 0 H GLY A 13 -7.235 -16.388 -0.327 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -8.229 -16.156 2.413 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.411 -17.517 1.673 1.00 0.00 H new ATOM 216 N ASP A 14 -5.928 -14.684 2.559 1.00 0.00 N ATOM 217 CA ASP A 14 -4.719 -14.135 3.157 1.00 0.00 C ATOM 218 C ASP A 14 -5.058 -13.226 4.333 1.00 0.00 C ATOM 219 O ASP A 14 -4.428 -13.297 5.388 1.00 0.00 O ATOM 220 CB ASP A 14 -3.914 -13.361 2.113 1.00 0.00 C ATOM 221 CG ASP A 14 -2.427 -13.360 2.413 1.00 0.00 C ATOM 222 OD1 ASP A 14 -1.863 -14.455 2.619 1.00 0.00 O ATOM 223 OD2 ASP A 14 -1.828 -12.265 2.441 1.00 0.00 O ATOM 0 H ASP A 14 -6.617 -13.984 2.284 1.00 0.00 H new ATOM 0 HA ASP A 14 -4.117 -14.965 3.526 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.083 -13.800 1.130 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.274 -12.333 2.070 1.00 0.00 H new ATOM 228 N LYS A 15 -6.058 -12.370 4.145 1.00 0.00 N ATOM 229 CA LYS A 15 -6.481 -11.446 5.190 1.00 0.00 C ATOM 230 C LYS A 15 -7.348 -12.156 6.225 1.00 0.00 C ATOM 231 O LYS A 15 -7.595 -13.358 6.123 1.00 0.00 O ATOM 232 CB LYS A 15 -7.251 -10.272 4.581 1.00 0.00 C ATOM 233 CG LYS A 15 -6.930 -8.934 5.227 1.00 0.00 C ATOM 234 CD LYS A 15 -5.910 -8.152 4.414 1.00 0.00 C ATOM 235 CE LYS A 15 -4.519 -8.251 5.020 1.00 0.00 C ATOM 236 NZ LYS A 15 -4.159 -7.028 5.789 1.00 0.00 N ATOM 0 H LYS A 15 -6.590 -12.298 3.278 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.589 -11.067 5.688 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -7.027 -10.215 3.516 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -8.320 -10.463 4.672 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.844 -8.348 5.326 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -6.546 -9.098 6.234 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -5.890 -8.531 3.392 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -6.211 -7.106 4.361 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.470 -9.120 5.676 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -3.788 -8.409 4.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.507 -6.444 5.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -5.020 -6.483 5.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -3.698 -7.301 6.680 1.00 0.00 H new ATOM 250 N GLY A 16 -7.806 -11.406 7.222 1.00 0.00 N ATOM 251 CA GLY A 16 -8.640 -11.981 8.261 1.00 0.00 C ATOM 252 C GLY A 16 -9.967 -12.485 7.727 1.00 0.00 C ATOM 253 O GLY A 16 -10.975 -11.783 7.789 1.00 0.00 O ATOM 0 H GLY A 16 -7.614 -10.410 7.329 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -8.107 -12.804 8.736 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.823 -11.232 9.032 1.00 0.00 H new ATOM 257 N TYR A 17 -9.966 -13.706 7.202 1.00 0.00 N ATOM 258 CA TYR A 17 -11.179 -14.303 6.656 1.00 0.00 C ATOM 259 C TYR A 17 -12.148 -14.683 7.771 1.00 0.00 C ATOM 260 O TYR A 17 -13.364 -14.579 7.612 1.00 0.00 O ATOM 261 CB TYR A 17 -10.834 -15.538 5.821 1.00 0.00 C ATOM 262 CG TYR A 17 -10.109 -16.614 6.599 1.00 0.00 C ATOM 263 CD1 TYR A 17 -10.812 -17.590 7.293 1.00 0.00 C ATOM 264 CD2 TYR A 17 -8.721 -16.652 6.638 1.00 0.00 C ATOM 265 CE1 TYR A 17 -10.153 -18.574 8.004 1.00 0.00 C ATOM 266 CE2 TYR A 17 -8.054 -17.634 7.347 1.00 0.00 C ATOM 267 CZ TYR A 17 -8.775 -18.592 8.028 1.00 0.00 C ATOM 268 OH TYR A 17 -8.115 -19.571 8.735 1.00 0.00 O ATOM 0 H TYR A 17 -9.139 -14.301 7.143 1.00 0.00 H new ATOM 0 HA TYR A 17 -11.661 -13.564 6.016 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -11.753 -15.956 5.410 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -10.216 -15.234 4.976 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -11.892 -17.580 7.277 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -8.154 -15.903 6.106 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -10.715 -19.326 8.539 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.974 -17.651 7.367 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.148 -19.441 8.648 1.00 0.00 H new ATOM 278 N ASN A 18 -11.601 -15.123 8.899 1.00 0.00 N ATOM 279 CA ASN A 18 -12.418 -15.517 10.041 1.00 0.00 C ATOM 280 C ASN A 18 -13.033 -14.295 10.716 1.00 0.00 C ATOM 281 O ASN A 18 -14.128 -14.367 11.274 1.00 0.00 O ATOM 282 CB ASN A 18 -11.578 -16.305 11.049 1.00 0.00 C ATOM 283 CG ASN A 18 -11.771 -17.803 10.916 1.00 0.00 C ATOM 284 OD1 ASN A 18 -10.820 -18.544 10.667 1.00 0.00 O ATOM 285 ND2 ASN A 18 -13.008 -18.257 11.082 1.00 0.00 N ATOM 0 H ASN A 18 -10.596 -15.216 9.047 1.00 0.00 H new ATOM 0 HA ASN A 18 -13.225 -16.153 9.677 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -10.525 -16.063 10.908 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -11.843 -15.995 12.060 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -13.199 -19.256 11.004 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -13.767 -17.607 11.287 1.00 0.00 H new ATOM 292 N GLY A 19 -12.321 -13.174 10.661 1.00 0.00 N ATOM 293 CA GLY A 19 -12.812 -11.953 11.270 1.00 0.00 C ATOM 294 C GLY A 19 -14.068 -11.434 10.598 1.00 0.00 C ATOM 295 O GLY A 19 -15.000 -10.987 11.267 1.00 0.00 O ATOM 0 H GLY A 19 -11.412 -13.090 10.205 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -13.017 -12.134 12.325 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.036 -11.189 11.222 1.00 0.00 H new ATOM 299 N LEU A 20 -14.093 -11.494 9.271 1.00 0.00 N ATOM 300 CA LEU A 20 -15.244 -11.027 8.506 1.00 0.00 C ATOM 301 C LEU A 20 -16.460 -11.915 8.753 1.00 0.00 C ATOM 302 O LEU A 20 -17.600 -11.457 8.679 1.00 0.00 O ATOM 303 CB LEU A 20 -14.913 -10.998 7.013 1.00 0.00 C ATOM 304 CG LEU A 20 -15.896 -10.208 6.147 1.00 0.00 C ATOM 305 CD1 LEU A 20 -15.543 -8.729 6.153 1.00 0.00 C ATOM 306 CD2 LEU A 20 -15.907 -10.750 4.726 1.00 0.00 C ATOM 0 H LEU A 20 -13.330 -11.861 8.703 1.00 0.00 H new ATOM 0 HA LEU A 20 -15.483 -10.016 8.838 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.917 -10.573 6.885 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -14.872 -12.023 6.646 1.00 0.00 H new ATOM 0 HG LEU A 20 -16.895 -10.323 6.567 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.253 -8.183 5.532 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -15.586 -8.349 7.174 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -14.536 -8.594 5.758 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -16.612 -10.177 4.123 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -14.909 -10.665 4.296 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -16.209 -11.797 4.738 1.00 0.00 H new ATOM 318 N ALA A 21 -16.209 -13.188 9.046 1.00 0.00 N ATOM 319 CA ALA A 21 -17.283 -14.140 9.303 1.00 0.00 C ATOM 320 C ALA A 21 -18.180 -13.662 10.440 1.00 0.00 C ATOM 321 O ALA A 21 -19.405 -13.766 10.364 1.00 0.00 O ATOM 322 CB ALA A 21 -16.708 -15.511 9.623 1.00 0.00 C ATOM 0 H ALA A 21 -15.271 -13.583 9.111 1.00 0.00 H new ATOM 0 HA ALA A 21 -17.892 -14.215 8.402 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -17.521 -16.211 9.813 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -16.115 -15.863 8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -16.075 -15.442 10.507 1.00 0.00 H new ATOM 328 N GLU A 22 -17.563 -13.137 11.494 1.00 0.00 N ATOM 329 CA GLU A 22 -18.303 -12.641 12.645 1.00 0.00 C ATOM 330 C GLU A 22 -19.206 -11.475 12.254 1.00 0.00 C ATOM 331 O GLU A 22 -20.227 -11.225 12.894 1.00 0.00 O ATOM 332 CB GLU A 22 -17.334 -12.207 13.744 1.00 0.00 C ATOM 333 CG GLU A 22 -16.786 -13.363 14.565 1.00 0.00 C ATOM 334 CD GLU A 22 -17.309 -13.368 15.989 1.00 0.00 C ATOM 335 OE1 GLU A 22 -17.610 -12.276 16.515 1.00 0.00 O ATOM 336 OE2 GLU A 22 -17.417 -14.464 16.578 1.00 0.00 O ATOM 0 H GLU A 22 -16.550 -13.045 11.573 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.932 -13.449 13.019 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.502 -11.668 13.291 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.842 -11.509 14.409 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -17.050 -14.304 14.082 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.698 -13.308 14.582 1.00 0.00 H new ATOM 343 N VAL A 23 -18.824 -10.766 11.196 1.00 0.00 N ATOM 344 CA VAL A 23 -19.602 -9.630 10.719 1.00 0.00 C ATOM 345 C VAL A 23 -20.836 -10.098 9.953 1.00 0.00 C ATOM 346 O VAL A 23 -21.839 -9.388 9.879 1.00 0.00 O ATOM 347 CB VAL A 23 -18.762 -8.714 9.809 1.00 0.00 C ATOM 348 CG1 VAL A 23 -19.508 -7.422 9.514 1.00 0.00 C ATOM 349 CG2 VAL A 23 -17.410 -8.424 10.445 1.00 0.00 C ATOM 0 H VAL A 23 -17.982 -10.959 10.654 1.00 0.00 H new ATOM 0 HA VAL A 23 -19.913 -9.065 11.598 1.00 0.00 H new ATOM 0 HB VAL A 23 -18.591 -9.230 8.864 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -18.898 -6.789 8.870 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -20.448 -7.651 9.012 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -19.713 -6.899 10.448 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -16.830 -7.776 9.788 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -17.558 -7.929 11.405 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -16.872 -9.359 10.598 1.00 0.00 H new ATOM 359 N GLY A 24 -20.754 -11.297 9.385 1.00 0.00 N ATOM 360 CA GLY A 24 -21.869 -11.839 8.632 1.00 0.00 C ATOM 361 C GLY A 24 -22.925 -12.464 9.523 1.00 0.00 C ATOM 362 O GLY A 24 -24.121 -12.274 9.304 1.00 0.00 O ATOM 0 H GLY A 24 -19.935 -11.903 9.433 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -22.323 -11.045 8.039 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -21.500 -12.588 7.932 1.00 0.00 H new ATOM 366 N LYS A 25 -22.484 -13.213 10.530 1.00 0.00 N ATOM 367 CA LYS A 25 -23.400 -13.866 11.453 1.00 0.00 C ATOM 368 C LYS A 25 -24.186 -12.838 12.262 1.00 0.00 C ATOM 369 O LYS A 25 -25.307 -13.102 12.696 1.00 0.00 O ATOM 370 CB LYS A 25 -22.625 -14.791 12.391 1.00 0.00 C ATOM 371 CG LYS A 25 -21.421 -14.129 13.043 1.00 0.00 C ATOM 372 CD LYS A 25 -21.605 -13.990 14.546 1.00 0.00 C ATOM 373 CE LYS A 25 -20.305 -14.248 15.292 1.00 0.00 C ATOM 374 NZ LYS A 25 -19.846 -15.656 15.138 1.00 0.00 N ATOM 0 H LYS A 25 -21.497 -13.381 10.725 1.00 0.00 H new ATOM 0 HA LYS A 25 -24.109 -14.456 10.872 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -23.297 -15.151 13.170 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -22.290 -15.664 11.831 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -20.526 -14.717 12.838 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -21.263 -13.145 12.602 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -21.967 -12.988 14.778 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -22.367 -14.691 14.887 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -19.534 -13.572 14.922 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -20.443 -14.025 16.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -19.274 -15.927 15.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -20.672 -16.285 15.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -19.272 -15.742 14.275 1.00 0.00 H new ATOM 388 N LYS A 26 -23.591 -11.666 12.460 1.00 0.00 N ATOM 389 CA LYS A 26 -24.237 -10.599 13.216 1.00 0.00 C ATOM 390 C LYS A 26 -25.352 -9.954 12.401 1.00 0.00 C ATOM 391 O LYS A 26 -26.426 -9.657 12.924 1.00 0.00 O ATOM 392 CB LYS A 26 -23.209 -9.542 13.621 1.00 0.00 C ATOM 393 CG LYS A 26 -23.492 -8.902 14.971 1.00 0.00 C ATOM 394 CD LYS A 26 -24.120 -7.526 14.816 1.00 0.00 C ATOM 395 CE LYS A 26 -24.629 -6.994 16.146 1.00 0.00 C ATOM 396 NZ LYS A 26 -25.409 -5.736 15.978 1.00 0.00 N ATOM 0 H LYS A 26 -22.663 -11.431 12.108 1.00 0.00 H new ATOM 0 HA LYS A 26 -24.674 -11.035 14.114 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -22.220 -10.000 13.646 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -23.181 -8.764 12.858 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -24.159 -9.544 15.546 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -22.564 -8.818 15.536 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -23.386 -6.834 14.403 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.944 -7.579 14.104 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.255 -7.748 16.623 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -23.785 -6.812 16.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -25.739 -5.405 16.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -24.805 -5.008 15.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -26.229 -5.915 15.364 1.00 0.00 H new ATOM 410 N PHE A 27 -25.086 -9.742 11.118 1.00 0.00 N ATOM 411 CA PHE A 27 -26.064 -9.131 10.224 1.00 0.00 C ATOM 412 C PHE A 27 -27.332 -9.975 10.145 1.00 0.00 C ATOM 413 O PHE A 27 -28.428 -9.494 10.431 1.00 0.00 O ATOM 414 CB PHE A 27 -25.468 -8.955 8.827 1.00 0.00 C ATOM 415 CG PHE A 27 -26.295 -8.081 7.928 1.00 0.00 C ATOM 416 CD1 PHE A 27 -26.800 -6.875 8.386 1.00 0.00 C ATOM 417 CD2 PHE A 27 -26.567 -8.465 6.625 1.00 0.00 C ATOM 418 CE1 PHE A 27 -27.562 -6.069 7.562 1.00 0.00 C ATOM 419 CE2 PHE A 27 -27.328 -7.663 5.796 1.00 0.00 C ATOM 420 CZ PHE A 27 -27.826 -6.463 6.265 1.00 0.00 C ATOM 0 H PHE A 27 -24.201 -9.984 10.672 1.00 0.00 H new ATOM 0 HA PHE A 27 -26.325 -8.152 10.627 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -24.470 -8.527 8.918 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -25.354 -9.935 8.363 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -26.596 -6.561 9.399 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -26.180 -9.402 6.253 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -27.951 -5.132 7.932 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -27.533 -7.974 4.782 1.00 0.00 H new ATOM 0 HZ PHE A 27 -28.421 -5.834 5.619 1.00 0.00 H new ATOM 430 N GLU A 28 -27.175 -11.236 9.755 1.00 0.00 N ATOM 431 CA GLU A 28 -28.302 -12.148 9.636 1.00 0.00 C ATOM 432 C GLU A 28 -29.044 -12.290 10.965 1.00 0.00 C ATOM 433 O GLU A 28 -30.207 -12.689 10.995 1.00 0.00 O ATOM 434 CB GLU A 28 -27.812 -13.515 9.161 1.00 0.00 C ATOM 435 CG GLU A 28 -26.927 -14.232 10.168 1.00 0.00 C ATOM 436 CD GLU A 28 -27.650 -15.356 10.884 1.00 0.00 C ATOM 437 OE1 GLU A 28 -28.850 -15.193 11.186 1.00 0.00 O ATOM 438 OE2 GLU A 28 -27.015 -16.401 11.141 1.00 0.00 O ATOM 0 H GLU A 28 -26.273 -11.649 9.516 1.00 0.00 H new ATOM 0 HA GLU A 28 -28.998 -11.736 8.905 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -28.675 -14.143 8.937 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -27.259 -13.389 8.230 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -26.053 -14.635 9.656 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -26.563 -13.514 10.902 1.00 0.00 H new ATOM 445 N LYS A 29 -28.364 -11.968 12.060 1.00 0.00 N ATOM 446 CA LYS A 29 -28.962 -12.066 13.386 1.00 0.00 C ATOM 447 C LYS A 29 -29.806 -10.835 13.707 1.00 0.00 C ATOM 448 O LYS A 29 -30.731 -10.900 14.516 1.00 0.00 O ATOM 449 CB LYS A 29 -27.872 -12.237 14.445 1.00 0.00 C ATOM 450 CG LYS A 29 -28.415 -12.418 15.854 1.00 0.00 C ATOM 451 CD LYS A 29 -28.055 -13.782 16.422 1.00 0.00 C ATOM 452 CE LYS A 29 -29.204 -14.766 16.279 1.00 0.00 C ATOM 453 NZ LYS A 29 -30.299 -14.486 17.249 1.00 0.00 N ATOM 0 H LYS A 29 -27.399 -11.637 12.055 1.00 0.00 H new ATOM 0 HA LYS A 29 -29.615 -12.939 13.394 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -27.259 -13.101 14.187 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -27.218 -11.365 14.426 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -28.016 -11.637 16.501 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -29.499 -12.302 15.845 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -27.176 -14.171 15.908 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -27.790 -13.681 17.475 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -29.598 -14.719 15.264 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -28.835 -15.780 16.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -30.973 -15.278 17.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -29.898 -14.371 18.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -30.792 -13.613 16.973 1.00 0.00 H new ATOM 467 N ASP A 30 -29.476 -9.711 13.077 1.00 0.00 N ATOM 468 CA ASP A 30 -30.201 -8.468 13.309 1.00 0.00 C ATOM 469 C ASP A 30 -31.172 -8.164 12.172 1.00 0.00 C ATOM 470 O ASP A 30 -32.239 -7.592 12.394 1.00 0.00 O ATOM 471 CB ASP A 30 -29.218 -7.308 13.477 1.00 0.00 C ATOM 472 CG ASP A 30 -29.819 -6.147 14.246 1.00 0.00 C ATOM 473 OD1 ASP A 30 -31.055 -5.978 14.194 1.00 0.00 O ATOM 474 OD2 ASP A 30 -29.054 -5.409 14.900 1.00 0.00 O ATOM 0 H ASP A 30 -28.713 -9.636 12.404 1.00 0.00 H new ATOM 0 HA ASP A 30 -30.781 -8.589 14.224 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -28.328 -7.662 13.997 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -28.897 -6.962 12.494 1.00 0.00 H new ATOM 479 N THR A 31 -30.797 -8.539 10.953 1.00 0.00 N ATOM 480 CA THR A 31 -31.638 -8.293 9.788 1.00 0.00 C ATOM 481 C THR A 31 -32.208 -9.592 9.229 1.00 0.00 C ATOM 482 O THR A 31 -33.389 -9.667 8.890 1.00 0.00 O ATOM 483 CB THR A 31 -30.840 -7.565 8.705 1.00 0.00 C ATOM 484 OG1 THR A 31 -29.471 -7.923 8.765 1.00 0.00 O ATOM 485 CG2 THR A 31 -30.925 -6.058 8.809 1.00 0.00 C ATOM 0 H THR A 31 -29.918 -9.013 10.747 1.00 0.00 H new ATOM 0 HA THR A 31 -32.472 -7.666 10.105 1.00 0.00 H new ATOM 0 HB THR A 31 -31.288 -7.873 7.760 1.00 0.00 H new ATOM 0 HG1 THR A 31 -28.918 -7.120 8.666 1.00 0.00 H new ATOM 0 HG21 THR A 31 -30.337 -5.604 8.011 1.00 0.00 H new ATOM 0 HG22 THR A 31 -31.965 -5.745 8.716 1.00 0.00 H new ATOM 0 HG23 THR A 31 -30.535 -5.737 9.775 1.00 0.00 H new ATOM 493 N GLY A 32 -31.363 -10.613 9.129 1.00 0.00 N ATOM 494 CA GLY A 32 -31.805 -11.892 8.604 1.00 0.00 C ATOM 495 C GLY A 32 -31.034 -12.310 7.367 1.00 0.00 C ATOM 496 O GLY A 32 -30.913 -13.499 7.076 1.00 0.00 O ATOM 0 H GLY A 32 -30.381 -10.578 9.402 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -31.692 -12.656 9.374 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -32.867 -11.835 8.364 1.00 0.00 H new ATOM 500 N ILE A 33 -30.512 -11.329 6.637 1.00 0.00 N ATOM 501 CA ILE A 33 -29.750 -11.601 5.425 1.00 0.00 C ATOM 502 C ILE A 33 -28.496 -12.412 5.735 1.00 0.00 C ATOM 503 O ILE A 33 -27.659 -11.997 6.536 1.00 0.00 O ATOM 504 CB ILE A 33 -29.342 -10.298 4.710 1.00 0.00 C ATOM 505 CG1 ILE A 33 -30.558 -9.391 4.516 1.00 0.00 C ATOM 506 CG2 ILE A 33 -28.688 -10.608 3.371 1.00 0.00 C ATOM 507 CD1 ILE A 33 -31.693 -10.052 3.765 1.00 0.00 C ATOM 0 H ILE A 33 -30.603 -10.339 6.864 1.00 0.00 H new ATOM 0 HA ILE A 33 -30.400 -12.178 4.767 1.00 0.00 H new ATOM 0 HB ILE A 33 -28.618 -9.774 5.334 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -30.919 -9.068 5.492 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -30.250 -8.495 3.977 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -28.406 -9.677 2.879 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -27.798 -11.217 3.533 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -29.391 -11.153 2.740 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -32.521 -9.350 3.665 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -31.349 -10.351 2.775 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -32.028 -10.932 4.313 1.00 0.00 H new ATOM 519 N LYS A 34 -28.374 -13.571 5.096 1.00 0.00 N ATOM 520 CA LYS A 34 -27.222 -14.440 5.303 1.00 0.00 C ATOM 521 C LYS A 34 -25.965 -13.836 4.686 1.00 0.00 C ATOM 522 O LYS A 34 -26.039 -12.885 3.907 1.00 0.00 O ATOM 523 CB LYS A 34 -27.484 -15.822 4.701 1.00 0.00 C ATOM 524 CG LYS A 34 -28.132 -16.796 5.673 1.00 0.00 C ATOM 525 CD LYS A 34 -28.650 -18.033 4.958 1.00 0.00 C ATOM 526 CE LYS A 34 -27.524 -18.796 4.277 1.00 0.00 C ATOM 527 NZ LYS A 34 -27.444 -18.487 2.823 1.00 0.00 N ATOM 0 H LYS A 34 -29.059 -13.930 4.431 1.00 0.00 H new ATOM 0 HA LYS A 34 -27.065 -14.542 6.377 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -28.126 -15.713 3.827 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -26.540 -16.242 4.353 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -27.408 -17.090 6.433 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -28.954 -16.302 6.191 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -29.152 -18.685 5.673 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -29.394 -17.741 4.216 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -26.576 -18.546 4.754 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -27.677 -19.867 4.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -26.450 -18.509 2.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -27.987 -19.194 2.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -27.839 -17.541 2.647 1.00 0.00 H new ATOM 541 N VAL A 35 -24.811 -14.393 5.040 1.00 0.00 N ATOM 542 CA VAL A 35 -23.538 -13.910 4.521 1.00 0.00 C ATOM 543 C VAL A 35 -22.536 -15.051 4.376 1.00 0.00 C ATOM 544 O VAL A 35 -21.950 -15.503 5.359 1.00 0.00 O ATOM 545 CB VAL A 35 -22.934 -12.825 5.431 1.00 0.00 C ATOM 546 CG1 VAL A 35 -21.719 -12.190 4.772 1.00 0.00 C ATOM 547 CG2 VAL A 35 -23.977 -11.772 5.771 1.00 0.00 C ATOM 0 H VAL A 35 -24.732 -15.180 5.685 1.00 0.00 H new ATOM 0 HA VAL A 35 -23.740 -13.479 3.540 1.00 0.00 H new ATOM 0 HB VAL A 35 -22.610 -13.295 6.360 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -21.306 -11.426 5.430 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -20.965 -12.955 4.586 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -22.014 -11.734 3.827 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -23.532 -11.013 6.415 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -24.335 -11.305 4.854 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -24.813 -12.242 6.289 1.00 0.00 H new ATOM 557 N THR A 36 -22.345 -15.511 3.144 1.00 0.00 N ATOM 558 CA THR A 36 -21.414 -16.599 2.871 1.00 0.00 C ATOM 559 C THR A 36 -20.075 -16.059 2.381 1.00 0.00 C ATOM 560 O THR A 36 -20.022 -15.056 1.668 1.00 0.00 O ATOM 561 CB THR A 36 -22.004 -17.554 1.832 1.00 0.00 C ATOM 562 OG1 THR A 36 -23.271 -18.028 2.250 1.00 0.00 O ATOM 563 CG2 THR A 36 -21.129 -18.759 1.562 1.00 0.00 C ATOM 0 H THR A 36 -22.822 -15.147 2.319 1.00 0.00 H new ATOM 0 HA THR A 36 -21.247 -17.143 3.801 1.00 0.00 H new ATOM 0 HB THR A 36 -22.084 -16.970 0.915 1.00 0.00 H new ATOM 0 HG1 THR A 36 -23.633 -18.636 1.572 1.00 0.00 H new ATOM 0 HG21 THR A 36 -21.606 -19.395 0.816 1.00 0.00 H new ATOM 0 HG22 THR A 36 -20.159 -18.428 1.190 1.00 0.00 H new ATOM 0 HG23 THR A 36 -20.991 -19.323 2.485 1.00 0.00 H new ATOM 571 N VAL A 37 -18.994 -16.729 2.767 1.00 0.00 N ATOM 572 CA VAL A 37 -17.655 -16.316 2.366 1.00 0.00 C ATOM 573 C VAL A 37 -17.006 -17.359 1.462 1.00 0.00 C ATOM 574 O VAL A 37 -16.658 -18.452 1.907 1.00 0.00 O ATOM 575 CB VAL A 37 -16.750 -16.080 3.591 1.00 0.00 C ATOM 576 CG1 VAL A 37 -15.407 -15.508 3.163 1.00 0.00 C ATOM 577 CG2 VAL A 37 -17.434 -15.160 4.593 1.00 0.00 C ATOM 0 H VAL A 37 -19.020 -17.560 3.357 1.00 0.00 H new ATOM 0 HA VAL A 37 -17.763 -15.380 1.817 1.00 0.00 H new ATOM 0 HB VAL A 37 -16.572 -17.040 4.076 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.783 -15.349 4.042 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -14.912 -16.207 2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -15.562 -14.558 2.651 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -16.779 -15.005 5.451 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -17.646 -14.201 4.121 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -18.367 -15.614 4.926 1.00 0.00 H new ATOM 587 N GLU A 38 -16.847 -17.012 0.189 1.00 0.00 N ATOM 588 CA GLU A 38 -16.239 -17.917 -0.780 1.00 0.00 C ATOM 589 C GLU A 38 -14.761 -17.593 -0.970 1.00 0.00 C ATOM 590 O GLU A 38 -14.247 -16.633 -0.396 1.00 0.00 O ATOM 591 CB GLU A 38 -16.969 -17.828 -2.121 1.00 0.00 C ATOM 592 CG GLU A 38 -18.459 -18.112 -2.022 1.00 0.00 C ATOM 593 CD GLU A 38 -18.762 -19.591 -1.878 1.00 0.00 C ATOM 594 OE1 GLU A 38 -18.228 -20.387 -2.678 1.00 0.00 O ATOM 595 OE2 GLU A 38 -19.533 -19.952 -0.964 1.00 0.00 O ATOM 0 H GLU A 38 -17.131 -16.111 -0.196 1.00 0.00 H new ATOM 0 HA GLU A 38 -16.325 -18.933 -0.396 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -16.824 -16.832 -2.539 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -16.518 -18.534 -2.818 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -18.871 -17.575 -1.168 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -18.958 -17.727 -2.911 1.00 0.00 H new ATOM 602 N HIS A 39 -14.081 -18.400 -1.778 1.00 0.00 N ATOM 603 CA HIS A 39 -12.661 -18.197 -2.041 1.00 0.00 C ATOM 604 C HIS A 39 -12.239 -18.890 -3.335 1.00 0.00 C ATOM 605 O HIS A 39 -11.514 -19.885 -3.308 1.00 0.00 O ATOM 606 CB HIS A 39 -11.825 -18.717 -0.870 1.00 0.00 C ATOM 607 CG HIS A 39 -12.082 -20.156 -0.545 1.00 0.00 C ATOM 608 ND1 HIS A 39 -13.272 -20.607 -0.012 1.00 0.00 N ATOM 609 CD2 HIS A 39 -11.295 -21.249 -0.680 1.00 0.00 C ATOM 610 CE1 HIS A 39 -13.204 -21.914 0.168 1.00 0.00 C ATOM 611 NE2 HIS A 39 -12.016 -22.328 -0.230 1.00 0.00 N ATOM 0 H HIS A 39 -14.490 -19.200 -2.261 1.00 0.00 H new ATOM 0 HA HIS A 39 -12.488 -17.127 -2.154 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -10.768 -18.589 -1.103 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -12.033 -18.111 0.012 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -10.288 -21.269 -1.069 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -13.988 -22.538 0.572 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -11.686 -23.293 -0.207 1.00 0.00 H new ATOM 620 N PRO A 40 -12.686 -18.369 -4.490 1.00 0.00 N ATOM 621 CA PRO A 40 -12.347 -18.941 -5.797 1.00 0.00 C ATOM 622 C PRO A 40 -10.889 -18.701 -6.169 1.00 0.00 C ATOM 623 O PRO A 40 -10.322 -17.655 -5.851 1.00 0.00 O ATOM 624 CB PRO A 40 -13.275 -18.199 -6.760 1.00 0.00 C ATOM 625 CG PRO A 40 -13.549 -16.897 -6.091 1.00 0.00 C ATOM 626 CD PRO A 40 -13.552 -17.181 -4.614 1.00 0.00 C ATOM 0 HA PRO A 40 -12.472 -20.024 -5.815 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.803 -18.054 -7.732 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -14.195 -18.757 -6.933 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.787 -16.160 -6.345 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -14.507 -16.488 -6.411 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.162 -16.339 -4.043 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -14.559 -17.378 -4.245 1.00 0.00 H new ATOM 634 N ASP A 41 -10.284 -19.674 -6.842 1.00 0.00 N ATOM 635 CA ASP A 41 -8.889 -19.563 -7.253 1.00 0.00 C ATOM 636 C ASP A 41 -8.732 -18.562 -8.392 1.00 0.00 C ATOM 637 O ASP A 41 -9.548 -18.516 -9.311 1.00 0.00 O ATOM 638 CB ASP A 41 -8.346 -20.925 -7.682 1.00 0.00 C ATOM 639 CG ASP A 41 -8.538 -21.986 -6.616 1.00 0.00 C ATOM 640 OD1 ASP A 41 -9.702 -22.275 -6.268 1.00 0.00 O ATOM 641 OD2 ASP A 41 -7.523 -22.528 -6.129 1.00 0.00 O ATOM 0 H ASP A 41 -10.737 -20.547 -7.114 1.00 0.00 H new ATOM 0 HA ASP A 41 -8.317 -19.206 -6.396 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.845 -21.240 -8.598 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.285 -20.834 -7.913 1.00 0.00 H new ATOM 646 N LYS A 42 -7.674 -17.760 -8.320 1.00 0.00 N ATOM 647 CA LYS A 42 -7.392 -16.749 -9.337 1.00 0.00 C ATOM 648 C LYS A 42 -8.356 -15.576 -9.218 1.00 0.00 C ATOM 649 O LYS A 42 -7.942 -14.433 -9.036 1.00 0.00 O ATOM 650 CB LYS A 42 -7.477 -17.357 -10.740 1.00 0.00 C ATOM 651 CG LYS A 42 -6.806 -18.717 -10.855 1.00 0.00 C ATOM 652 CD LYS A 42 -5.721 -18.718 -11.921 1.00 0.00 C ATOM 653 CE LYS A 42 -6.287 -18.390 -13.292 1.00 0.00 C ATOM 654 NZ LYS A 42 -5.405 -18.877 -14.389 1.00 0.00 N ATOM 0 H LYS A 42 -6.992 -17.791 -7.562 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.378 -16.383 -9.174 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -8.525 -17.453 -11.022 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.016 -16.672 -11.452 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.372 -18.992 -9.893 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -7.554 -19.473 -11.095 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.952 -17.990 -11.660 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.239 -19.695 -11.950 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -7.275 -18.840 -13.394 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.417 -17.312 -13.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -5.827 -18.633 -15.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.470 -18.429 -14.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -5.301 -19.909 -14.319 1.00 0.00 H new ATOM 668 N LEU A 43 -9.644 -15.877 -9.327 1.00 0.00 N ATOM 669 CA LEU A 43 -10.700 -14.867 -9.236 1.00 0.00 C ATOM 670 C LEU A 43 -10.421 -13.659 -10.134 1.00 0.00 C ATOM 671 O LEU A 43 -10.998 -12.589 -9.940 1.00 0.00 O ATOM 672 CB LEU A 43 -10.872 -14.410 -7.784 1.00 0.00 C ATOM 673 CG LEU A 43 -9.778 -13.474 -7.260 1.00 0.00 C ATOM 674 CD1 LEU A 43 -10.387 -12.350 -6.435 1.00 0.00 C ATOM 675 CD2 LEU A 43 -8.761 -14.250 -6.437 1.00 0.00 C ATOM 0 H LEU A 43 -9.989 -16.824 -9.481 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.623 -15.331 -9.585 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -11.834 -13.906 -7.690 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.910 -15.292 -7.145 1.00 0.00 H new ATOM 0 HG LEU A 43 -9.264 -13.033 -8.114 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -9.595 -11.695 -6.071 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.076 -11.776 -7.055 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -10.927 -12.772 -5.587 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -7.992 -13.569 -6.073 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -9.261 -14.719 -5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -8.301 -15.019 -7.058 1.00 0.00 H new ATOM 687 N GLU A 44 -9.540 -13.831 -11.114 1.00 0.00 N ATOM 688 CA GLU A 44 -9.198 -12.749 -12.031 1.00 0.00 C ATOM 689 C GLU A 44 -10.219 -12.649 -13.160 1.00 0.00 C ATOM 690 O GLU A 44 -10.832 -11.601 -13.365 1.00 0.00 O ATOM 691 CB GLU A 44 -7.799 -12.969 -12.612 1.00 0.00 C ATOM 692 CG GLU A 44 -7.164 -11.704 -13.164 1.00 0.00 C ATOM 693 CD GLU A 44 -5.903 -11.985 -13.959 1.00 0.00 C ATOM 694 OE1 GLU A 44 -5.728 -13.137 -14.407 1.00 0.00 O ATOM 695 OE2 GLU A 44 -5.091 -11.052 -14.134 1.00 0.00 O ATOM 0 H GLU A 44 -9.050 -14.708 -11.294 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.210 -11.814 -11.471 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -7.153 -13.381 -11.837 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -7.857 -13.713 -13.407 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.883 -11.188 -13.800 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.927 -11.031 -12.340 1.00 0.00 H new ATOM 702 N GLU A 45 -10.396 -13.746 -13.888 1.00 0.00 N ATOM 703 CA GLU A 45 -11.341 -13.786 -14.998 1.00 0.00 C ATOM 704 C GLU A 45 -12.719 -14.263 -14.539 1.00 0.00 C ATOM 705 O GLU A 45 -13.680 -14.235 -15.307 1.00 0.00 O ATOM 706 CB GLU A 45 -10.817 -14.703 -16.103 1.00 0.00 C ATOM 707 CG GLU A 45 -9.910 -14.000 -17.099 1.00 0.00 C ATOM 708 CD GLU A 45 -8.765 -14.879 -17.565 1.00 0.00 C ATOM 709 OE1 GLU A 45 -8.978 -15.689 -18.491 1.00 0.00 O ATOM 710 OE2 GLU A 45 -7.656 -14.756 -17.003 1.00 0.00 O ATOM 0 H GLU A 45 -9.896 -14.621 -13.729 1.00 0.00 H new ATOM 0 HA GLU A 45 -11.443 -12.773 -15.386 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.271 -15.530 -15.649 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.663 -15.135 -16.637 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -10.498 -13.687 -17.962 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.507 -13.096 -16.643 1.00 0.00 H new ATOM 717 N LYS A 46 -12.810 -14.703 -13.286 1.00 0.00 N ATOM 718 CA LYS A 46 -14.071 -15.186 -12.737 1.00 0.00 C ATOM 719 C LYS A 46 -15.083 -14.051 -12.592 1.00 0.00 C ATOM 720 O LYS A 46 -16.291 -14.285 -12.593 1.00 0.00 O ATOM 721 CB LYS A 46 -13.836 -15.855 -11.380 1.00 0.00 C ATOM 722 CG LYS A 46 -14.410 -17.260 -11.288 1.00 0.00 C ATOM 723 CD LYS A 46 -13.312 -18.312 -11.280 1.00 0.00 C ATOM 724 CE LYS A 46 -13.681 -19.496 -10.401 1.00 0.00 C ATOM 725 NZ LYS A 46 -13.057 -20.760 -10.880 1.00 0.00 N ATOM 0 H LYS A 46 -12.026 -14.734 -12.634 1.00 0.00 H new ATOM 0 HA LYS A 46 -14.480 -15.919 -13.432 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -12.764 -15.896 -11.185 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -14.279 -15.238 -10.598 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -15.009 -17.351 -10.382 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -15.078 -17.437 -12.131 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -13.129 -18.656 -12.298 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -12.383 -17.867 -10.922 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -13.364 -19.300 -9.377 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -14.765 -19.611 -10.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -13.333 -21.543 -10.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -13.379 -20.961 -11.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.022 -20.660 -10.873 1.00 0.00 H new ATOM 739 N PHE A 47 -14.587 -12.823 -12.464 1.00 0.00 N ATOM 740 CA PHE A 47 -15.459 -11.663 -12.316 1.00 0.00 C ATOM 741 C PHE A 47 -15.914 -11.137 -13.677 1.00 0.00 C ATOM 742 O PHE A 47 -17.112 -11.055 -13.948 1.00 0.00 O ATOM 743 CB PHE A 47 -14.748 -10.556 -11.532 1.00 0.00 C ATOM 744 CG PHE A 47 -15.488 -10.121 -10.299 1.00 0.00 C ATOM 745 CD1 PHE A 47 -16.475 -9.152 -10.373 1.00 0.00 C ATOM 746 CD2 PHE A 47 -15.195 -10.681 -9.066 1.00 0.00 C ATOM 747 CE1 PHE A 47 -17.156 -8.749 -9.241 1.00 0.00 C ATOM 748 CE2 PHE A 47 -15.873 -10.282 -7.930 1.00 0.00 C ATOM 749 CZ PHE A 47 -16.855 -9.315 -8.017 1.00 0.00 C ATOM 0 H PHE A 47 -13.590 -12.607 -12.460 1.00 0.00 H new ATOM 0 HA PHE A 47 -16.343 -11.977 -11.761 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -13.756 -10.905 -11.246 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -14.607 -9.694 -12.184 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -16.715 -8.706 -11.327 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.428 -11.438 -8.992 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -17.923 -7.992 -9.312 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.635 -10.726 -6.975 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.386 -9.002 -7.130 1.00 0.00 H new ATOM 759 N PRO A 48 -14.964 -10.772 -14.558 1.00 0.00 N ATOM 760 CA PRO A 48 -15.286 -10.254 -15.892 1.00 0.00 C ATOM 761 C PRO A 48 -16.239 -11.166 -16.659 1.00 0.00 C ATOM 762 O PRO A 48 -17.094 -10.695 -17.409 1.00 0.00 O ATOM 763 CB PRO A 48 -13.926 -10.199 -16.592 1.00 0.00 C ATOM 764 CG PRO A 48 -12.936 -10.070 -15.488 1.00 0.00 C ATOM 765 CD PRO A 48 -13.507 -10.834 -14.326 1.00 0.00 C ATOM 0 HA PRO A 48 -15.795 -9.291 -15.839 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -13.747 -11.099 -17.181 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -13.867 -9.353 -17.277 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -11.968 -10.475 -15.783 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -12.778 -9.024 -15.227 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -13.147 -11.863 -14.306 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -13.232 -10.381 -13.373 1.00 0.00 H new ATOM 773 N GLN A 49 -16.084 -12.473 -16.471 1.00 0.00 N ATOM 774 CA GLN A 49 -16.929 -13.448 -17.151 1.00 0.00 C ATOM 775 C GLN A 49 -18.397 -13.247 -16.790 1.00 0.00 C ATOM 776 O GLN A 49 -19.262 -13.187 -17.663 1.00 0.00 O ATOM 777 CB GLN A 49 -16.476 -14.874 -16.808 1.00 0.00 C ATOM 778 CG GLN A 49 -17.092 -15.447 -15.539 1.00 0.00 C ATOM 779 CD GLN A 49 -16.638 -16.866 -15.259 1.00 0.00 C ATOM 780 OE1 GLN A 49 -16.089 -17.538 -16.132 1.00 0.00 O ATOM 781 NE2 GLN A 49 -16.866 -17.330 -14.036 1.00 0.00 N ATOM 0 H GLN A 49 -15.382 -12.881 -15.854 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.827 -13.299 -18.226 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -16.721 -15.530 -17.643 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.391 -14.881 -16.705 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.829 -14.812 -14.693 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.178 -15.428 -15.626 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -17.324 -16.738 -13.343 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -16.583 -18.278 -13.789 1.00 0.00 H new ATOM 790 N VAL A 50 -18.665 -13.149 -15.496 1.00 0.00 N ATOM 791 CA VAL A 50 -20.017 -12.962 -15.004 1.00 0.00 C ATOM 792 C VAL A 50 -20.312 -11.490 -14.731 1.00 0.00 C ATOM 793 O VAL A 50 -21.148 -11.162 -13.889 1.00 0.00 O ATOM 794 CB VAL A 50 -20.247 -13.768 -13.716 1.00 0.00 C ATOM 795 CG1 VAL A 50 -20.381 -15.250 -14.029 1.00 0.00 C ATOM 796 CG2 VAL A 50 -19.121 -13.525 -12.720 1.00 0.00 C ATOM 0 H VAL A 50 -17.956 -13.197 -14.765 1.00 0.00 H new ATOM 0 HA VAL A 50 -20.692 -13.319 -15.782 1.00 0.00 H new ATOM 0 HB VAL A 50 -21.179 -13.430 -13.262 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -20.543 -15.804 -13.104 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -21.227 -15.405 -14.698 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -19.469 -15.604 -14.509 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -19.304 -14.105 -11.815 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -18.172 -13.831 -13.162 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -19.080 -12.465 -12.469 1.00 0.00 H new ATOM 806 N ALA A 51 -19.621 -10.608 -15.445 1.00 0.00 N ATOM 807 CA ALA A 51 -19.811 -9.173 -15.276 1.00 0.00 C ATOM 808 C ALA A 51 -20.919 -8.655 -16.186 1.00 0.00 C ATOM 809 O ALA A 51 -21.744 -7.839 -15.774 1.00 0.00 O ATOM 810 CB ALA A 51 -18.511 -8.432 -15.549 1.00 0.00 C ATOM 0 H ALA A 51 -18.925 -10.862 -16.146 1.00 0.00 H new ATOM 0 HA ALA A 51 -20.110 -8.991 -14.244 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -18.668 -7.361 -15.419 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -17.745 -8.773 -14.853 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -18.187 -8.630 -16.571 1.00 0.00 H new ATOM 816 N ALA A 52 -20.933 -9.133 -17.426 1.00 0.00 N ATOM 817 CA ALA A 52 -21.940 -8.718 -18.395 1.00 0.00 C ATOM 818 C ALA A 52 -23.328 -9.196 -17.983 1.00 0.00 C ATOM 819 O ALA A 52 -24.327 -8.521 -18.232 1.00 0.00 O ATOM 820 CB ALA A 52 -21.589 -9.242 -19.779 1.00 0.00 C ATOM 0 H ALA A 52 -20.258 -9.809 -17.783 1.00 0.00 H new ATOM 0 HA ALA A 52 -21.953 -7.628 -18.424 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -22.350 -8.924 -20.492 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -20.620 -8.847 -20.083 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -21.546 -10.331 -19.756 1.00 0.00 H new ATOM 826 N THR A 53 -23.382 -10.363 -17.351 1.00 0.00 N ATOM 827 CA THR A 53 -24.647 -10.933 -16.904 1.00 0.00 C ATOM 828 C THR A 53 -25.003 -10.439 -15.505 1.00 0.00 C ATOM 829 O THR A 53 -26.178 -10.299 -15.165 1.00 0.00 O ATOM 830 CB THR A 53 -24.576 -12.461 -16.917 1.00 0.00 C ATOM 831 OG1 THR A 53 -25.834 -13.024 -16.593 1.00 0.00 O ATOM 832 CG2 THR A 53 -23.558 -13.022 -15.946 1.00 0.00 C ATOM 0 H THR A 53 -22.564 -10.933 -17.137 1.00 0.00 H new ATOM 0 HA THR A 53 -25.427 -10.608 -17.593 1.00 0.00 H new ATOM 0 HB THR A 53 -24.273 -12.727 -17.930 1.00 0.00 H new ATOM 0 HG1 THR A 53 -25.768 -14.002 -16.608 1.00 0.00 H new ATOM 0 HG21 THR A 53 -23.559 -14.110 -16.006 1.00 0.00 H new ATOM 0 HG22 THR A 53 -22.567 -12.646 -16.200 1.00 0.00 H new ATOM 0 HG23 THR A 53 -23.814 -12.714 -14.932 1.00 0.00 H new ATOM 840 N GLY A 54 -23.980 -10.177 -14.698 1.00 0.00 N ATOM 841 CA GLY A 54 -24.206 -9.701 -13.345 1.00 0.00 C ATOM 842 C GLY A 54 -24.781 -10.773 -12.441 1.00 0.00 C ATOM 843 O GLY A 54 -25.654 -10.498 -11.618 1.00 0.00 O ATOM 0 H GLY A 54 -22.999 -10.286 -14.956 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -23.265 -9.344 -12.927 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -24.886 -8.850 -13.372 1.00 0.00 H new ATOM 847 N ASP A 55 -24.292 -11.999 -12.595 1.00 0.00 N ATOM 848 CA ASP A 55 -24.763 -13.117 -11.787 1.00 0.00 C ATOM 849 C ASP A 55 -23.823 -13.377 -10.613 1.00 0.00 C ATOM 850 O ASP A 55 -24.247 -13.851 -9.560 1.00 0.00 O ATOM 851 CB ASP A 55 -24.887 -14.377 -12.644 1.00 0.00 C ATOM 852 CG ASP A 55 -25.949 -15.327 -12.126 1.00 0.00 C ATOM 853 OD1 ASP A 55 -26.233 -15.294 -10.910 1.00 0.00 O ATOM 854 OD2 ASP A 55 -26.498 -16.104 -12.936 1.00 0.00 O ATOM 0 H ASP A 55 -23.569 -12.243 -13.272 1.00 0.00 H new ATOM 0 HA ASP A 55 -25.745 -12.857 -11.391 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -25.126 -14.094 -13.669 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -23.926 -14.891 -12.671 1.00 0.00 H new ATOM 859 N GLY A 56 -22.545 -13.065 -10.803 1.00 0.00 N ATOM 860 CA GLY A 56 -21.567 -13.273 -9.752 1.00 0.00 C ATOM 861 C GLY A 56 -21.895 -12.497 -8.490 1.00 0.00 C ATOM 862 O GLY A 56 -23.038 -12.085 -8.293 1.00 0.00 O ATOM 0 H GLY A 56 -22.170 -12.672 -11.666 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -21.512 -14.336 -9.517 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -20.582 -12.975 -10.112 1.00 0.00 H new ATOM 866 N PRO A 57 -20.903 -12.279 -7.610 1.00 0.00 N ATOM 867 CA PRO A 57 -21.106 -11.541 -6.359 1.00 0.00 C ATOM 868 C PRO A 57 -21.410 -10.066 -6.601 1.00 0.00 C ATOM 869 O PRO A 57 -21.686 -9.656 -7.729 1.00 0.00 O ATOM 870 CB PRO A 57 -19.770 -11.699 -5.627 1.00 0.00 C ATOM 871 CG PRO A 57 -18.775 -11.964 -6.703 1.00 0.00 C ATOM 872 CD PRO A 57 -19.509 -12.733 -7.765 1.00 0.00 C ATOM 0 HA PRO A 57 -21.960 -11.920 -5.797 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -19.517 -10.799 -5.067 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -19.806 -12.520 -4.911 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -18.375 -11.032 -7.102 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -17.930 -12.536 -6.321 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.123 -12.513 -8.760 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -19.418 -13.809 -7.618 1.00 0.00 H new ATOM 880 N ASP A 58 -21.360 -9.273 -5.536 1.00 0.00 N ATOM 881 CA ASP A 58 -21.632 -7.844 -5.633 1.00 0.00 C ATOM 882 C ASP A 58 -20.464 -7.027 -5.090 1.00 0.00 C ATOM 883 O ASP A 58 -20.073 -6.018 -5.678 1.00 0.00 O ATOM 884 CB ASP A 58 -22.911 -7.494 -4.870 1.00 0.00 C ATOM 885 CG ASP A 58 -24.057 -8.428 -5.204 1.00 0.00 C ATOM 886 OD1 ASP A 58 -24.366 -8.583 -6.405 1.00 0.00 O ATOM 887 OD2 ASP A 58 -24.646 -9.005 -4.266 1.00 0.00 O ATOM 0 H ASP A 58 -21.134 -9.596 -4.595 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.765 -7.597 -6.686 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.714 -7.534 -3.799 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.201 -6.469 -5.103 1.00 0.00 H new ATOM 892 N ILE A 59 -19.911 -7.467 -3.965 1.00 0.00 N ATOM 893 CA ILE A 59 -18.789 -6.774 -3.343 1.00 0.00 C ATOM 894 C ILE A 59 -17.472 -7.488 -3.628 1.00 0.00 C ATOM 895 O ILE A 59 -17.453 -8.678 -3.943 1.00 0.00 O ATOM 896 CB ILE A 59 -18.975 -6.658 -1.817 1.00 0.00 C ATOM 897 CG1 ILE A 59 -20.362 -6.100 -1.489 1.00 0.00 C ATOM 898 CG2 ILE A 59 -17.889 -5.779 -1.215 1.00 0.00 C ATOM 899 CD1 ILE A 59 -20.840 -6.449 -0.097 1.00 0.00 C ATOM 0 H ILE A 59 -20.221 -8.300 -3.465 1.00 0.00 H new ATOM 0 HA ILE A 59 -18.758 -5.774 -3.776 1.00 0.00 H new ATOM 0 HB ILE A 59 -18.893 -7.654 -1.381 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -20.343 -5.015 -1.597 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -21.079 -6.480 -2.217 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -18.035 -5.707 -0.137 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -16.912 -6.216 -1.421 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -17.941 -4.783 -1.655 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -21.829 -6.021 0.066 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -20.891 -7.533 0.009 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -20.144 -6.045 0.639 1.00 0.00 H new ATOM 911 N ILE A 60 -16.371 -6.751 -3.514 1.00 0.00 N ATOM 912 CA ILE A 60 -15.045 -7.309 -3.757 1.00 0.00 C ATOM 913 C ILE A 60 -13.960 -6.366 -3.252 1.00 0.00 C ATOM 914 O ILE A 60 -14.191 -5.171 -3.071 1.00 0.00 O ATOM 915 CB ILE A 60 -14.824 -7.614 -5.259 1.00 0.00 C ATOM 916 CG1 ILE A 60 -13.340 -7.826 -5.580 1.00 0.00 C ATOM 917 CG2 ILE A 60 -15.399 -6.499 -6.121 1.00 0.00 C ATOM 918 CD1 ILE A 60 -13.081 -8.191 -7.027 1.00 0.00 C ATOM 0 H ILE A 60 -16.371 -5.765 -3.254 1.00 0.00 H new ATOM 0 HA ILE A 60 -14.982 -8.248 -3.206 1.00 0.00 H new ATOM 0 HB ILE A 60 -15.349 -8.542 -5.487 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.791 -6.916 -5.339 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.947 -8.615 -4.939 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -15.234 -6.731 -7.173 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.469 -6.408 -5.933 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -14.906 -5.558 -5.875 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -12.011 -8.326 -7.182 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -13.602 -9.118 -7.267 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -13.444 -7.392 -7.674 1.00 0.00 H new ATOM 930 N PHE A 61 -12.777 -6.919 -3.028 1.00 0.00 N ATOM 931 CA PHE A 61 -11.643 -6.140 -2.543 1.00 0.00 C ATOM 932 C PHE A 61 -10.483 -6.191 -3.531 1.00 0.00 C ATOM 933 O PHE A 61 -10.204 -7.234 -4.123 1.00 0.00 O ATOM 934 CB PHE A 61 -11.189 -6.659 -1.178 1.00 0.00 C ATOM 935 CG PHE A 61 -12.287 -6.695 -0.154 1.00 0.00 C ATOM 936 CD1 PHE A 61 -12.672 -5.540 0.508 1.00 0.00 C ATOM 937 CD2 PHE A 61 -12.933 -7.883 0.148 1.00 0.00 C ATOM 938 CE1 PHE A 61 -13.682 -5.569 1.451 1.00 0.00 C ATOM 939 CE2 PHE A 61 -13.943 -7.918 1.090 1.00 0.00 C ATOM 940 CZ PHE A 61 -14.318 -6.760 1.742 1.00 0.00 C ATOM 0 H PHE A 61 -12.575 -7.908 -3.175 1.00 0.00 H new ATOM 0 HA PHE A 61 -11.964 -5.103 -2.442 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -10.782 -7.663 -1.297 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.380 -6.028 -0.809 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -12.177 -4.606 0.284 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -12.644 -8.792 -0.359 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -13.973 -4.662 1.959 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -14.439 -8.850 1.316 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.108 -6.786 2.478 1.00 0.00 H new ATOM 950 N TRP A 62 -9.811 -5.058 -3.704 1.00 0.00 N ATOM 951 CA TRP A 62 -8.680 -4.972 -4.621 1.00 0.00 C ATOM 952 C TRP A 62 -8.003 -3.610 -4.521 1.00 0.00 C ATOM 953 O TRP A 62 -8.643 -2.609 -4.198 1.00 0.00 O ATOM 954 CB TRP A 62 -9.141 -5.221 -6.058 1.00 0.00 C ATOM 955 CG TRP A 62 -8.096 -5.872 -6.911 1.00 0.00 C ATOM 956 CD1 TRP A 62 -7.102 -5.248 -7.609 1.00 0.00 C ATOM 957 CD2 TRP A 62 -7.941 -7.274 -7.158 1.00 0.00 C ATOM 958 NE1 TRP A 62 -6.339 -6.177 -8.275 1.00 0.00 N ATOM 959 CE2 TRP A 62 -6.834 -7.427 -8.014 1.00 0.00 C ATOM 960 CE3 TRP A 62 -8.631 -8.415 -6.738 1.00 0.00 C ATOM 961 CZ2 TRP A 62 -6.401 -8.675 -8.456 1.00 0.00 C ATOM 962 CZ3 TRP A 62 -8.201 -9.653 -7.178 1.00 0.00 C ATOM 963 CH2 TRP A 62 -7.095 -9.774 -8.029 1.00 0.00 C ATOM 0 H TRP A 62 -10.030 -4.186 -3.221 1.00 0.00 H new ATOM 0 HA TRP A 62 -7.958 -5.739 -4.341 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -10.031 -5.850 -6.043 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -9.429 -4.272 -6.510 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -6.939 -4.181 -7.634 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -5.535 -5.969 -8.867 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -9.485 -8.331 -6.082 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -5.548 -8.772 -9.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -8.726 -10.541 -6.860 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -6.784 -10.755 -8.355 1.00 0.00 H new ATOM 974 N ALA A 63 -6.704 -3.579 -4.800 1.00 0.00 N ATOM 975 CA ALA A 63 -5.939 -2.339 -4.741 1.00 0.00 C ATOM 976 C ALA A 63 -6.503 -1.300 -5.704 1.00 0.00 C ATOM 977 O ALA A 63 -6.803 -1.607 -6.858 1.00 0.00 O ATOM 978 CB ALA A 63 -4.474 -2.608 -5.050 1.00 0.00 C ATOM 0 H ALA A 63 -6.159 -4.398 -5.069 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.018 -1.940 -3.730 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -3.915 -1.674 -5.002 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -4.071 -3.310 -4.320 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -4.385 -3.034 -6.050 1.00 0.00 H new ATOM 984 N HIS A 64 -6.645 -0.069 -5.223 1.00 0.00 N ATOM 985 CA HIS A 64 -7.173 1.019 -6.040 1.00 0.00 C ATOM 986 C HIS A 64 -6.399 1.152 -7.349 1.00 0.00 C ATOM 987 O HIS A 64 -6.941 1.600 -8.360 1.00 0.00 O ATOM 988 CB HIS A 64 -7.115 2.338 -5.267 1.00 0.00 C ATOM 989 CG HIS A 64 -5.724 2.749 -4.893 1.00 0.00 C ATOM 990 ND1 HIS A 64 -5.322 4.067 -4.822 1.00 0.00 N ATOM 991 CD2 HIS A 64 -4.638 2.009 -4.568 1.00 0.00 C ATOM 992 CE1 HIS A 64 -4.050 4.118 -4.471 1.00 0.00 C ATOM 993 NE2 HIS A 64 -3.612 2.883 -4.310 1.00 0.00 N ATOM 0 H HIS A 64 -6.401 0.201 -4.270 1.00 0.00 H new ATOM 0 HA HIS A 64 -8.211 0.786 -6.278 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -7.568 3.124 -5.871 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -7.714 2.246 -4.361 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -4.588 0.931 -4.521 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -3.467 5.017 -4.338 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -2.665 2.621 -4.038 1.00 0.00 H new ATOM 1002 N ASP A 65 -5.129 0.761 -7.324 1.00 0.00 N ATOM 1003 CA ASP A 65 -4.282 0.839 -8.509 1.00 0.00 C ATOM 1004 C ASP A 65 -4.792 -0.089 -9.608 1.00 0.00 C ATOM 1005 O ASP A 65 -4.699 0.227 -10.794 1.00 0.00 O ATOM 1006 CB ASP A 65 -2.837 0.480 -8.153 1.00 0.00 C ATOM 1007 CG ASP A 65 -1.898 0.618 -9.336 1.00 0.00 C ATOM 1008 OD1 ASP A 65 -2.278 1.284 -10.322 1.00 0.00 O ATOM 1009 OD2 ASP A 65 -0.782 0.060 -9.276 1.00 0.00 O ATOM 0 H ASP A 65 -4.664 0.387 -6.497 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.315 1.863 -8.880 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -2.494 1.125 -7.344 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -2.801 -0.544 -7.782 1.00 0.00 H new ATOM 1014 N ARG A 66 -5.330 -1.236 -9.205 1.00 0.00 N ATOM 1015 CA ARG A 66 -5.852 -2.210 -10.156 1.00 0.00 C ATOM 1016 C ARG A 66 -7.354 -2.026 -10.371 1.00 0.00 C ATOM 1017 O ARG A 66 -8.030 -2.922 -10.876 1.00 0.00 O ATOM 1018 CB ARG A 66 -5.563 -3.632 -9.669 1.00 0.00 C ATOM 1019 CG ARG A 66 -4.419 -4.307 -10.408 1.00 0.00 C ATOM 1020 CD ARG A 66 -3.105 -4.166 -9.654 1.00 0.00 C ATOM 1021 NE ARG A 66 -2.113 -3.414 -10.420 1.00 0.00 N ATOM 1022 CZ ARG A 66 -1.424 -3.922 -11.439 1.00 0.00 C ATOM 1023 NH1 ARG A 66 -1.615 -5.179 -11.819 1.00 0.00 N ATOM 1024 NH2 ARG A 66 -0.540 -3.170 -12.081 1.00 0.00 N ATOM 0 H ARG A 66 -5.416 -1.513 -8.227 1.00 0.00 H new ATOM 0 HA ARG A 66 -5.351 -2.048 -11.110 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -5.330 -3.602 -8.605 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -6.464 -4.236 -9.781 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -4.648 -5.364 -10.547 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.318 -3.869 -11.401 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -3.285 -3.665 -8.703 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -2.711 -5.156 -9.424 1.00 0.00 H new ATOM 0 HE ARG A 66 -1.939 -2.444 -10.158 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -2.293 -5.762 -11.329 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -1.083 -5.562 -12.601 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -0.389 -2.203 -11.794 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -0.012 -3.559 -12.862 1.00 0.00 H new ATOM 1038 N PHE A 67 -7.872 -0.863 -9.985 1.00 0.00 N ATOM 1039 CA PHE A 67 -9.293 -0.572 -10.140 1.00 0.00 C ATOM 1040 C PHE A 67 -9.524 0.428 -11.269 1.00 0.00 C ATOM 1041 O PHE A 67 -10.470 1.215 -11.231 1.00 0.00 O ATOM 1042 CB PHE A 67 -9.868 -0.028 -8.830 1.00 0.00 C ATOM 1043 CG PHE A 67 -10.614 -1.057 -8.029 1.00 0.00 C ATOM 1044 CD1 PHE A 67 -11.529 -1.899 -8.640 1.00 0.00 C ATOM 1045 CD2 PHE A 67 -10.400 -1.181 -6.665 1.00 0.00 C ATOM 1046 CE1 PHE A 67 -12.217 -2.846 -7.905 1.00 0.00 C ATOM 1047 CE2 PHE A 67 -11.085 -2.126 -5.926 1.00 0.00 C ATOM 1048 CZ PHE A 67 -11.995 -2.960 -6.547 1.00 0.00 C ATOM 0 H PHE A 67 -7.330 -0.109 -9.564 1.00 0.00 H new ATOM 0 HA PHE A 67 -9.805 -1.500 -10.394 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -9.055 0.373 -8.224 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.538 0.802 -9.054 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.707 -1.814 -9.702 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -9.690 -0.532 -6.175 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.928 -3.497 -8.393 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -10.909 -2.213 -4.864 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.532 -3.700 -5.971 1.00 0.00 H new ATOM 1058 N GLY A 68 -8.653 0.393 -12.273 1.00 0.00 N ATOM 1059 CA GLY A 68 -8.780 1.302 -13.398 1.00 0.00 C ATOM 1060 C GLY A 68 -8.901 0.574 -14.723 1.00 0.00 C ATOM 1061 O GLY A 68 -8.386 1.037 -15.741 1.00 0.00 O ATOM 0 H GLY A 68 -7.862 -0.248 -12.328 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -9.656 1.934 -13.253 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -7.913 1.962 -13.428 1.00 0.00 H new ATOM 1065 N GLY A 69 -9.583 -0.566 -14.711 1.00 0.00 N ATOM 1066 CA GLY A 69 -9.758 -1.339 -15.927 1.00 0.00 C ATOM 1067 C GLY A 69 -11.209 -1.691 -16.187 1.00 0.00 C ATOM 1068 O GLY A 69 -11.678 -1.622 -17.324 1.00 0.00 O ATOM 0 H GLY A 69 -10.018 -0.969 -13.881 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.368 -0.773 -16.773 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.172 -2.255 -15.859 1.00 0.00 H new ATOM 1072 N TYR A 70 -11.922 -2.071 -15.132 1.00 0.00 N ATOM 1073 CA TYR A 70 -13.330 -2.435 -15.251 1.00 0.00 C ATOM 1074 C TYR A 70 -14.224 -1.196 -15.290 1.00 0.00 C ATOM 1075 O TYR A 70 -15.423 -1.296 -15.552 1.00 0.00 O ATOM 1076 CB TYR A 70 -13.742 -3.336 -14.085 1.00 0.00 C ATOM 1077 CG TYR A 70 -12.837 -4.533 -13.895 1.00 0.00 C ATOM 1078 CD1 TYR A 70 -12.560 -5.393 -14.950 1.00 0.00 C ATOM 1079 CD2 TYR A 70 -12.260 -4.802 -12.660 1.00 0.00 C ATOM 1080 CE1 TYR A 70 -11.733 -6.488 -14.779 1.00 0.00 C ATOM 1081 CE2 TYR A 70 -11.432 -5.894 -12.482 1.00 0.00 C ATOM 1082 CZ TYR A 70 -11.172 -6.733 -13.544 1.00 0.00 C ATOM 1083 OH TYR A 70 -10.348 -7.822 -13.370 1.00 0.00 O ATOM 0 H TYR A 70 -11.548 -2.135 -14.185 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.457 -2.975 -16.189 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.750 -2.748 -13.167 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -14.762 -3.684 -14.249 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -12.997 -5.203 -15.919 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -12.462 -4.147 -11.825 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -11.528 -7.148 -15.609 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -10.991 -6.089 -11.516 1.00 0.00 H new ATOM 0 HH TYR A 70 -10.035 -7.850 -12.442 1.00 0.00 H new ATOM 1093 N ALA A 71 -13.639 -0.029 -15.028 1.00 0.00 N ATOM 1094 CA ALA A 71 -14.391 1.220 -15.036 1.00 0.00 C ATOM 1095 C ALA A 71 -14.633 1.707 -16.460 1.00 0.00 C ATOM 1096 O ALA A 71 -15.598 2.425 -16.724 1.00 0.00 O ATOM 1097 CB ALA A 71 -13.658 2.281 -14.229 1.00 0.00 C ATOM 0 H ALA A 71 -12.649 0.076 -14.808 1.00 0.00 H new ATOM 0 HA ALA A 71 -15.361 1.035 -14.575 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -14.230 3.209 -14.243 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.544 1.941 -13.200 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -12.674 2.455 -14.665 1.00 0.00 H new ATOM 1103 N GLN A 72 -13.753 1.313 -17.376 1.00 0.00 N ATOM 1104 CA GLN A 72 -13.877 1.713 -18.773 1.00 0.00 C ATOM 1105 C GLN A 72 -15.190 1.210 -19.362 1.00 0.00 C ATOM 1106 O GLN A 72 -15.950 1.973 -19.957 1.00 0.00 O ATOM 1107 CB GLN A 72 -12.702 1.174 -19.595 1.00 0.00 C ATOM 1108 CG GLN A 72 -11.368 1.234 -18.868 1.00 0.00 C ATOM 1109 CD GLN A 72 -10.185 1.096 -19.807 1.00 0.00 C ATOM 1110 OE1 GLN A 72 -9.883 2.004 -20.580 1.00 0.00 O ATOM 1111 NE2 GLN A 72 -9.509 -0.045 -19.744 1.00 0.00 N ATOM 0 H GLN A 72 -12.948 0.719 -17.176 1.00 0.00 H new ATOM 0 HA GLN A 72 -13.866 2.802 -18.813 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.908 0.140 -19.872 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -12.627 1.744 -20.521 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -11.293 2.180 -18.332 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -11.329 0.441 -18.122 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -9.795 -0.771 -19.088 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -8.704 -0.195 -20.352 1.00 0.00 H new ATOM 1120 N SER A 73 -15.448 -0.082 -19.190 1.00 0.00 N ATOM 1121 CA SER A 73 -16.669 -0.694 -19.701 1.00 0.00 C ATOM 1122 C SER A 73 -17.884 -0.255 -18.888 1.00 0.00 C ATOM 1123 O SER A 73 -19.014 -0.297 -19.373 1.00 0.00 O ATOM 1124 CB SER A 73 -16.549 -2.219 -19.675 1.00 0.00 C ATOM 1125 OG SER A 73 -16.013 -2.710 -20.892 1.00 0.00 O ATOM 0 H SER A 73 -14.827 -0.726 -18.700 1.00 0.00 H new ATOM 0 HA SER A 73 -16.806 -0.363 -20.730 1.00 0.00 H new ATOM 0 HB2 SER A 73 -15.911 -2.523 -18.845 1.00 0.00 H new ATOM 0 HB3 SER A 73 -17.530 -2.661 -19.502 1.00 0.00 H new ATOM 0 HG SER A 73 -15.945 -3.687 -20.849 1.00 0.00 H new ATOM 1131 N GLY A 74 -17.645 0.166 -17.649 1.00 0.00 N ATOM 1132 CA GLY A 74 -18.731 0.606 -16.793 1.00 0.00 C ATOM 1133 C GLY A 74 -19.299 -0.519 -15.951 1.00 0.00 C ATOM 1134 O GLY A 74 -20.489 -0.529 -15.637 1.00 0.00 O ATOM 0 H GLY A 74 -16.719 0.210 -17.223 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -18.374 1.401 -16.138 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -19.524 1.032 -17.408 1.00 0.00 H new ATOM 1138 N LEU A 75 -18.447 -1.471 -15.584 1.00 0.00 N ATOM 1139 CA LEU A 75 -18.872 -2.607 -14.773 1.00 0.00 C ATOM 1140 C LEU A 75 -19.138 -2.180 -13.333 1.00 0.00 C ATOM 1141 O LEU A 75 -20.072 -2.664 -12.695 1.00 0.00 O ATOM 1142 CB LEU A 75 -17.809 -3.707 -14.803 1.00 0.00 C ATOM 1143 CG LEU A 75 -17.599 -4.368 -16.166 1.00 0.00 C ATOM 1144 CD1 LEU A 75 -16.252 -5.072 -16.217 1.00 0.00 C ATOM 1145 CD2 LEU A 75 -18.726 -5.346 -16.462 1.00 0.00 C ATOM 0 H LEU A 75 -17.458 -1.479 -15.835 1.00 0.00 H new ATOM 0 HA LEU A 75 -19.799 -2.995 -15.194 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -16.861 -3.284 -14.472 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -18.084 -4.477 -14.082 1.00 0.00 H new ATOM 0 HG LEU A 75 -17.608 -3.591 -16.931 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.121 -5.536 -17.194 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -15.456 -4.347 -16.050 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.213 -5.839 -15.443 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -18.561 -5.807 -17.436 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -18.749 -6.119 -15.693 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -19.677 -4.814 -16.469 1.00 0.00 H new ATOM 1157 N LEU A 76 -18.310 -1.271 -12.828 1.00 0.00 N ATOM 1158 CA LEU A 76 -18.456 -0.780 -11.463 1.00 0.00 C ATOM 1159 C LEU A 76 -19.594 0.232 -11.365 1.00 0.00 C ATOM 1160 O LEU A 76 -19.844 0.992 -12.301 1.00 0.00 O ATOM 1161 CB LEU A 76 -17.150 -0.143 -10.986 1.00 0.00 C ATOM 1162 CG LEU A 76 -15.989 -1.119 -10.784 1.00 0.00 C ATOM 1163 CD1 LEU A 76 -14.666 -0.452 -11.126 1.00 0.00 C ATOM 1164 CD2 LEU A 76 -15.975 -1.638 -9.355 1.00 0.00 C ATOM 0 H LEU A 76 -17.532 -0.860 -13.343 1.00 0.00 H new ATOM 0 HA LEU A 76 -18.694 -1.629 -10.823 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -16.847 0.613 -11.710 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -17.338 0.374 -10.045 1.00 0.00 H new ATOM 0 HG LEU A 76 -16.128 -1.966 -11.456 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.852 -1.161 -10.976 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -14.680 -0.129 -12.167 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -14.517 0.413 -10.480 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -15.143 -2.331 -9.228 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -15.859 -0.802 -8.665 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -16.912 -2.154 -9.146 1.00 0.00 H new ATOM 1176 N ALA A 77 -20.279 0.236 -10.226 1.00 0.00 N ATOM 1177 CA ALA A 77 -21.390 1.155 -10.005 1.00 0.00 C ATOM 1178 C ALA A 77 -20.918 2.430 -9.314 1.00 0.00 C ATOM 1179 O ALA A 77 -20.443 2.394 -8.179 1.00 0.00 O ATOM 1180 CB ALA A 77 -22.476 0.478 -9.182 1.00 0.00 C ATOM 0 H ALA A 77 -20.084 -0.387 -9.442 1.00 0.00 H new ATOM 0 HA ALA A 77 -21.802 1.430 -10.976 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -23.300 1.174 -9.024 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -22.841 -0.401 -9.714 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -22.067 0.175 -8.218 1.00 0.00 H new ATOM 1186 N GLU A 78 -21.051 3.556 -10.008 1.00 0.00 N ATOM 1187 CA GLU A 78 -20.638 4.843 -9.463 1.00 0.00 C ATOM 1188 C GLU A 78 -21.418 5.170 -8.193 1.00 0.00 C ATOM 1189 O GLU A 78 -22.525 4.673 -7.983 1.00 0.00 O ATOM 1190 CB GLU A 78 -20.823 5.944 -10.518 1.00 0.00 C ATOM 1191 CG GLU A 78 -21.090 7.335 -9.955 1.00 0.00 C ATOM 1192 CD GLU A 78 -22.545 7.547 -9.579 1.00 0.00 C ATOM 1193 OE1 GLU A 78 -23.314 6.563 -9.600 1.00 0.00 O ATOM 1194 OE2 GLU A 78 -22.914 8.697 -9.264 1.00 0.00 O ATOM 0 H GLU A 78 -21.442 3.602 -10.949 1.00 0.00 H new ATOM 0 HA GLU A 78 -19.582 4.788 -9.199 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.928 5.985 -11.139 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -21.651 5.667 -11.170 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -20.465 7.492 -9.076 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.797 8.083 -10.692 1.00 0.00 H new ATOM 1201 N ILE A 79 -20.829 6.011 -7.353 1.00 0.00 N ATOM 1202 CA ILE A 79 -21.459 6.413 -6.101 1.00 0.00 C ATOM 1203 C ILE A 79 -21.566 7.931 -6.002 1.00 0.00 C ATOM 1204 O ILE A 79 -21.133 8.654 -6.899 1.00 0.00 O ATOM 1205 CB ILE A 79 -20.677 5.888 -4.882 1.00 0.00 C ATOM 1206 CG1 ILE A 79 -19.235 6.395 -4.916 1.00 0.00 C ATOM 1207 CG2 ILE A 79 -20.709 4.368 -4.847 1.00 0.00 C ATOM 1208 CD1 ILE A 79 -18.440 6.040 -3.678 1.00 0.00 C ATOM 0 H ILE A 79 -19.913 6.429 -7.516 1.00 0.00 H new ATOM 0 HA ILE A 79 -22.458 5.978 -6.098 1.00 0.00 H new ATOM 0 HB ILE A 79 -21.152 6.263 -3.976 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -18.734 5.981 -5.791 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -19.242 7.478 -5.035 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -20.152 4.012 -3.980 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -21.742 4.027 -4.780 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -20.256 3.973 -5.756 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -17.427 6.431 -3.772 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -18.918 6.476 -2.801 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -18.402 4.956 -3.569 1.00 0.00 H new ATOM 1220 N THR A 80 -22.142 8.407 -4.904 1.00 0.00 N ATOM 1221 CA THR A 80 -22.301 9.839 -4.685 1.00 0.00 C ATOM 1222 C THR A 80 -22.514 10.143 -3.204 1.00 0.00 C ATOM 1223 O THR A 80 -23.638 10.395 -2.768 1.00 0.00 O ATOM 1224 CB THR A 80 -23.479 10.373 -5.502 1.00 0.00 C ATOM 1225 OG1 THR A 80 -24.491 9.389 -5.625 1.00 0.00 O ATOM 1226 CG2 THR A 80 -23.091 10.810 -6.897 1.00 0.00 C ATOM 0 H THR A 80 -22.506 7.822 -4.152 1.00 0.00 H new ATOM 0 HA THR A 80 -21.387 10.335 -5.011 1.00 0.00 H new ATOM 0 HB THR A 80 -23.839 11.244 -4.954 1.00 0.00 H new ATOM 0 HG1 THR A 80 -25.236 9.750 -6.149 1.00 0.00 H new ATOM 0 HG21 THR A 80 -23.973 11.178 -7.422 1.00 0.00 H new ATOM 0 HG22 THR A 80 -22.348 11.605 -6.836 1.00 0.00 H new ATOM 0 HG23 THR A 80 -22.673 9.963 -7.440 1.00 0.00 H new ATOM 1234 N PRO A 81 -21.431 10.126 -2.408 1.00 0.00 N ATOM 1235 CA PRO A 81 -21.503 10.402 -0.969 1.00 0.00 C ATOM 1236 C PRO A 81 -21.878 11.852 -0.678 1.00 0.00 C ATOM 1237 O PRO A 81 -21.790 12.714 -1.552 1.00 0.00 O ATOM 1238 CB PRO A 81 -20.084 10.108 -0.475 1.00 0.00 C ATOM 1239 CG PRO A 81 -19.220 10.274 -1.677 1.00 0.00 C ATOM 1240 CD PRO A 81 -20.054 9.835 -2.847 1.00 0.00 C ATOM 0 HA PRO A 81 -22.270 9.803 -0.478 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -19.792 10.794 0.320 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -20.008 9.099 -0.069 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -18.903 11.311 -1.790 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -18.315 9.672 -1.594 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -19.796 10.383 -3.753 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -19.916 8.776 -3.065 1.00 0.00 H new ATOM 1248 N ASP A 82 -22.297 12.113 0.556 1.00 0.00 N ATOM 1249 CA ASP A 82 -22.685 13.458 0.962 1.00 0.00 C ATOM 1250 C ASP A 82 -21.518 14.186 1.621 1.00 0.00 C ATOM 1251 O ASP A 82 -20.422 13.638 1.745 1.00 0.00 O ATOM 1252 CB ASP A 82 -23.874 13.400 1.923 1.00 0.00 C ATOM 1253 CG ASP A 82 -24.869 14.518 1.681 1.00 0.00 C ATOM 1254 OD1 ASP A 82 -25.274 14.711 0.516 1.00 0.00 O ATOM 1255 OD2 ASP A 82 -25.243 15.202 2.658 1.00 0.00 O ATOM 0 H ASP A 82 -22.376 11.411 1.292 1.00 0.00 H new ATOM 0 HA ASP A 82 -22.976 14.011 0.068 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -24.378 12.439 1.815 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -23.511 13.456 2.949 1.00 0.00 H new ATOM 1260 N LYS A 83 -21.760 15.422 2.044 1.00 0.00 N ATOM 1261 CA LYS A 83 -20.729 16.226 2.691 1.00 0.00 C ATOM 1262 C LYS A 83 -20.211 15.536 3.949 1.00 0.00 C ATOM 1263 O LYS A 83 -19.003 15.412 4.148 1.00 0.00 O ATOM 1264 CB LYS A 83 -21.277 17.610 3.042 1.00 0.00 C ATOM 1265 CG LYS A 83 -21.059 18.645 1.950 1.00 0.00 C ATOM 1266 CD LYS A 83 -20.669 19.996 2.530 1.00 0.00 C ATOM 1267 CE LYS A 83 -19.599 20.675 1.690 1.00 0.00 C ATOM 1268 NZ LYS A 83 -19.616 22.154 1.859 1.00 0.00 N ATOM 0 H LYS A 83 -22.662 15.889 1.950 1.00 0.00 H new ATOM 0 HA LYS A 83 -19.900 16.339 1.993 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -22.345 17.528 3.246 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -20.803 17.957 3.960 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -20.278 18.300 1.272 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -21.970 18.750 1.361 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -21.549 20.636 2.587 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -20.304 19.864 3.549 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -18.619 20.289 1.970 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -19.751 20.428 0.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -18.872 22.579 1.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -20.543 22.526 1.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -19.445 22.391 2.857 1.00 0.00 H new ATOM 1282 N ALA A 84 -21.133 15.089 4.795 1.00 0.00 N ATOM 1283 CA ALA A 84 -20.769 14.412 6.033 1.00 0.00 C ATOM 1284 C ALA A 84 -20.054 13.095 5.749 1.00 0.00 C ATOM 1285 O ALA A 84 -19.198 12.663 6.521 1.00 0.00 O ATOM 1286 CB ALA A 84 -22.006 14.169 6.885 1.00 0.00 C ATOM 0 H ALA A 84 -22.138 15.184 4.645 1.00 0.00 H new ATOM 0 HA ALA A 84 -20.083 15.057 6.582 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -21.719 13.663 7.807 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -22.475 15.123 7.126 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -22.711 13.547 6.334 1.00 0.00 H new ATOM 1292 N PHE A 85 -20.411 12.463 4.635 1.00 0.00 N ATOM 1293 CA PHE A 85 -19.803 11.196 4.248 1.00 0.00 C ATOM 1294 C PHE A 85 -18.389 11.410 3.718 1.00 0.00 C ATOM 1295 O PHE A 85 -17.500 10.588 3.941 1.00 0.00 O ATOM 1296 CB PHE A 85 -20.658 10.501 3.186 1.00 0.00 C ATOM 1297 CG PHE A 85 -20.507 9.006 3.177 1.00 0.00 C ATOM 1298 CD1 PHE A 85 -19.292 8.422 2.859 1.00 0.00 C ATOM 1299 CD2 PHE A 85 -21.581 8.187 3.486 1.00 0.00 C ATOM 1300 CE1 PHE A 85 -19.150 7.047 2.850 1.00 0.00 C ATOM 1301 CE2 PHE A 85 -21.445 6.811 3.478 1.00 0.00 C ATOM 1302 CZ PHE A 85 -20.228 6.241 3.160 1.00 0.00 C ATOM 0 H PHE A 85 -21.118 12.808 3.985 1.00 0.00 H new ATOM 0 HA PHE A 85 -19.747 10.562 5.133 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -21.706 10.751 3.354 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -20.391 10.891 2.204 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -18.446 9.048 2.615 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -22.535 8.628 3.736 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -18.197 6.603 2.601 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -22.289 6.183 3.720 1.00 0.00 H new ATOM 0 HZ PHE A 85 -20.119 5.167 3.154 1.00 0.00 H new ATOM 1312 N GLN A 86 -18.187 12.521 3.016 1.00 0.00 N ATOM 1313 CA GLN A 86 -16.880 12.844 2.455 1.00 0.00 C ATOM 1314 C GLN A 86 -15.961 13.436 3.519 1.00 0.00 C ATOM 1315 O GLN A 86 -14.742 13.277 3.459 1.00 0.00 O ATOM 1316 CB GLN A 86 -17.030 13.825 1.291 1.00 0.00 C ATOM 1317 CG GLN A 86 -17.252 13.147 -0.051 1.00 0.00 C ATOM 1318 CD GLN A 86 -17.330 14.137 -1.197 1.00 0.00 C ATOM 1319 OE1 GLN A 86 -16.484 14.136 -2.091 1.00 0.00 O ATOM 1320 NE2 GLN A 86 -18.348 14.988 -1.176 1.00 0.00 N ATOM 0 H GLN A 86 -18.912 13.212 2.822 1.00 0.00 H new ATOM 0 HA GLN A 86 -16.432 11.920 2.088 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -17.868 14.492 1.495 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -16.136 14.445 1.232 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -16.440 12.444 -0.238 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -18.174 12.567 -0.013 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -19.026 14.953 -0.415 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -18.452 15.677 -1.921 1.00 0.00 H new ATOM 1329 N ASP A 87 -16.553 14.122 4.492 1.00 0.00 N ATOM 1330 CA ASP A 87 -15.787 14.739 5.568 1.00 0.00 C ATOM 1331 C ASP A 87 -15.283 13.688 6.552 1.00 0.00 C ATOM 1332 O ASP A 87 -14.159 13.775 7.046 1.00 0.00 O ATOM 1333 CB ASP A 87 -16.641 15.774 6.302 1.00 0.00 C ATOM 1334 CG ASP A 87 -15.803 16.757 7.095 1.00 0.00 C ATOM 1335 OD1 ASP A 87 -14.986 16.307 7.925 1.00 0.00 O ATOM 1336 OD2 ASP A 87 -15.964 17.978 6.886 1.00 0.00 O ATOM 0 H ASP A 87 -17.561 14.264 4.557 1.00 0.00 H new ATOM 0 HA ASP A 87 -14.925 15.237 5.125 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -17.248 16.319 5.579 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -17.329 15.262 6.975 1.00 0.00 H new ATOM 1341 N LYS A 88 -16.123 12.698 6.835 1.00 0.00 N ATOM 1342 CA LYS A 88 -15.762 11.631 7.762 1.00 0.00 C ATOM 1343 C LYS A 88 -14.528 10.879 7.275 1.00 0.00 C ATOM 1344 O LYS A 88 -13.691 10.457 8.073 1.00 0.00 O ATOM 1345 CB LYS A 88 -16.931 10.661 7.938 1.00 0.00 C ATOM 1346 CG LYS A 88 -17.425 10.060 6.632 1.00 0.00 C ATOM 1347 CD LYS A 88 -18.280 8.827 6.875 1.00 0.00 C ATOM 1348 CE LYS A 88 -19.632 9.194 7.463 1.00 0.00 C ATOM 1349 NZ LYS A 88 -19.589 9.273 8.950 1.00 0.00 N ATOM 0 H LYS A 88 -17.058 12.612 6.436 1.00 0.00 H new ATOM 0 HA LYS A 88 -15.529 12.085 8.725 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -16.627 9.856 8.607 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -17.756 11.183 8.423 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -18.004 10.803 6.084 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -16.572 9.795 6.006 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -18.423 8.292 5.936 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -17.759 8.150 7.552 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -19.956 10.153 7.058 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -20.372 8.454 7.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -20.244 8.574 9.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -18.623 9.074 9.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -19.869 10.227 9.255 1.00 0.00 H new ATOM 1363 N LEU A 89 -14.421 10.713 5.960 1.00 0.00 N ATOM 1364 CA LEU A 89 -13.288 10.011 5.369 1.00 0.00 C ATOM 1365 C LEU A 89 -12.105 10.955 5.177 1.00 0.00 C ATOM 1366 O LEU A 89 -12.193 12.146 5.477 1.00 0.00 O ATOM 1367 CB LEU A 89 -13.689 9.389 4.029 1.00 0.00 C ATOM 1368 CG LEU A 89 -13.977 7.887 4.075 1.00 0.00 C ATOM 1369 CD1 LEU A 89 -15.065 7.521 3.078 1.00 0.00 C ATOM 1370 CD2 LEU A 89 -12.709 7.093 3.800 1.00 0.00 C ATOM 0 H LEU A 89 -15.105 11.055 5.285 1.00 0.00 H new ATOM 0 HA LEU A 89 -12.986 9.216 6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -14.576 9.903 3.658 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.891 9.569 3.308 1.00 0.00 H new ATOM 0 HG LEU A 89 -14.330 7.634 5.075 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.256 6.449 3.125 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -15.979 8.063 3.321 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -14.741 7.788 2.072 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.932 6.027 3.837 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -12.326 7.350 2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.959 7.333 4.554 1.00 0.00 H new ATOM 1382 N TYR A 90 -10.997 10.415 4.680 1.00 0.00 N ATOM 1383 CA TYR A 90 -9.795 11.210 4.453 1.00 0.00 C ATOM 1384 C TYR A 90 -9.827 11.872 3.076 1.00 0.00 C ATOM 1385 O TYR A 90 -10.295 11.279 2.105 1.00 0.00 O ATOM 1386 CB TYR A 90 -8.549 10.334 4.582 1.00 0.00 C ATOM 1387 CG TYR A 90 -8.067 10.171 6.006 1.00 0.00 C ATOM 1388 CD1 TYR A 90 -7.267 11.136 6.603 1.00 0.00 C ATOM 1389 CD2 TYR A 90 -8.414 9.052 6.752 1.00 0.00 C ATOM 1390 CE1 TYR A 90 -6.824 10.990 7.904 1.00 0.00 C ATOM 1391 CE2 TYR A 90 -7.976 8.899 8.054 1.00 0.00 C ATOM 1392 CZ TYR A 90 -7.182 9.871 8.625 1.00 0.00 C ATOM 1393 OH TYR A 90 -6.744 9.722 9.921 1.00 0.00 O ATOM 0 H TYR A 90 -10.906 9.431 4.427 1.00 0.00 H new ATOM 0 HA TYR A 90 -9.761 11.994 5.210 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -8.762 9.350 4.165 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -7.747 10.767 3.983 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -6.986 12.015 6.042 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -9.036 8.289 6.308 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -6.201 11.749 8.353 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -8.254 8.023 8.621 1.00 0.00 H new ATOM 0 HH TYR A 90 -6.630 10.605 10.331 1.00 0.00 H new ATOM 1403 N PRO A 91 -9.329 13.117 2.973 1.00 0.00 N ATOM 1404 CA PRO A 91 -9.306 13.857 1.705 1.00 0.00 C ATOM 1405 C PRO A 91 -8.619 13.084 0.587 1.00 0.00 C ATOM 1406 O PRO A 91 -9.194 12.862 -0.479 1.00 0.00 O ATOM 1407 CB PRO A 91 -8.488 15.103 2.043 1.00 0.00 C ATOM 1408 CG PRO A 91 -8.670 15.289 3.507 1.00 0.00 C ATOM 1409 CD PRO A 91 -8.756 13.905 4.082 1.00 0.00 C ATOM 0 HA PRO A 91 -10.313 14.061 1.341 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -7.437 14.967 1.789 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.841 15.971 1.487 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -7.836 15.842 3.939 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.574 15.859 3.720 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -7.776 13.530 4.379 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -9.391 13.875 4.968 1.00 0.00 H new ATOM 1417 N PHE A 92 -7.379 12.689 0.839 1.00 0.00 N ATOM 1418 CA PHE A 92 -6.591 11.950 -0.142 1.00 0.00 C ATOM 1419 C PHE A 92 -7.260 10.629 -0.514 1.00 0.00 C ATOM 1420 O PHE A 92 -7.362 10.288 -1.693 1.00 0.00 O ATOM 1421 CB PHE A 92 -5.181 11.691 0.394 1.00 0.00 C ATOM 1422 CG PHE A 92 -5.145 10.787 1.593 1.00 0.00 C ATOM 1423 CD1 PHE A 92 -5.311 11.299 2.870 1.00 0.00 C ATOM 1424 CD2 PHE A 92 -4.942 9.424 1.443 1.00 0.00 C ATOM 1425 CE1 PHE A 92 -5.275 10.470 3.974 1.00 0.00 C ATOM 1426 CE2 PHE A 92 -4.906 8.590 2.544 1.00 0.00 C ATOM 1427 CZ PHE A 92 -5.073 9.113 3.811 1.00 0.00 C ATOM 0 H PHE A 92 -6.894 12.868 1.718 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.525 12.561 -1.043 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.576 11.252 -0.399 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -4.721 12.644 0.655 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -5.470 12.359 3.003 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.811 9.009 0.454 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.405 10.882 4.964 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.747 7.530 2.414 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.046 8.463 4.673 1.00 0.00 H new ATOM 1437 N THR A 93 -7.710 9.884 0.492 1.00 0.00 N ATOM 1438 CA THR A 93 -8.363 8.599 0.258 1.00 0.00 C ATOM 1439 C THR A 93 -9.516 8.737 -0.734 1.00 0.00 C ATOM 1440 O THR A 93 -9.857 7.788 -1.440 1.00 0.00 O ATOM 1441 CB THR A 93 -8.875 8.010 1.574 1.00 0.00 C ATOM 1442 OG1 THR A 93 -9.808 8.881 2.186 1.00 0.00 O ATOM 1443 CG2 THR A 93 -7.774 7.738 2.576 1.00 0.00 C ATOM 0 H THR A 93 -7.635 10.147 1.475 1.00 0.00 H new ATOM 0 HA THR A 93 -7.622 7.924 -0.170 1.00 0.00 H new ATOM 0 HB THR A 93 -9.341 7.062 1.303 1.00 0.00 H new ATOM 0 HG1 THR A 93 -9.742 9.770 1.778 1.00 0.00 H new ATOM 0 HG21 THR A 93 -8.205 7.321 3.486 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.064 7.027 2.153 1.00 0.00 H new ATOM 0 HG23 THR A 93 -7.258 8.669 2.812 1.00 0.00 H new ATOM 1451 N TRP A 94 -10.112 9.925 -0.785 1.00 0.00 N ATOM 1452 CA TRP A 94 -11.223 10.182 -1.694 1.00 0.00 C ATOM 1453 C TRP A 94 -10.727 10.327 -3.129 1.00 0.00 C ATOM 1454 O TRP A 94 -11.390 9.899 -4.073 1.00 0.00 O ATOM 1455 CB TRP A 94 -11.974 11.447 -1.274 1.00 0.00 C ATOM 1456 CG TRP A 94 -13.006 11.202 -0.216 1.00 0.00 C ATOM 1457 CD1 TRP A 94 -13.072 11.787 1.015 1.00 0.00 C ATOM 1458 CD2 TRP A 94 -14.120 10.306 -0.296 1.00 0.00 C ATOM 1459 NE1 TRP A 94 -14.159 11.311 1.707 1.00 0.00 N ATOM 1460 CE2 TRP A 94 -14.819 10.400 0.923 1.00 0.00 C ATOM 1461 CE3 TRP A 94 -14.596 9.434 -1.279 1.00 0.00 C ATOM 1462 CZ2 TRP A 94 -15.966 9.655 1.183 1.00 0.00 C ATOM 1463 CZ3 TRP A 94 -15.735 8.695 -1.019 1.00 0.00 C ATOM 1464 CH2 TRP A 94 -16.409 8.810 0.203 1.00 0.00 C ATOM 0 H TRP A 94 -9.844 10.723 -0.209 1.00 0.00 H new ATOM 0 HA TRP A 94 -11.903 9.332 -1.645 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -11.257 12.182 -0.908 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -12.457 11.881 -2.149 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -12.371 12.518 1.391 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -14.431 11.590 2.650 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -14.083 9.339 -2.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -16.487 9.741 2.125 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -16.111 8.017 -1.771 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -17.297 8.219 0.375 1.00 0.00 H new ATOM 1475 N ASP A 95 -9.554 10.934 -3.284 1.00 0.00 N ATOM 1476 CA ASP A 95 -8.966 11.137 -4.604 1.00 0.00 C ATOM 1477 C ASP A 95 -8.401 9.833 -5.168 1.00 0.00 C ATOM 1478 O ASP A 95 -7.993 9.778 -6.328 1.00 0.00 O ATOM 1479 CB ASP A 95 -7.862 12.193 -4.533 1.00 0.00 C ATOM 1480 CG ASP A 95 -7.804 13.053 -5.781 1.00 0.00 C ATOM 1481 OD1 ASP A 95 -7.404 12.532 -6.843 1.00 0.00 O ATOM 1482 OD2 ASP A 95 -8.159 14.248 -5.696 1.00 0.00 O ATOM 0 H ASP A 95 -8.992 11.294 -2.512 1.00 0.00 H new ATOM 0 HA ASP A 95 -9.755 11.483 -5.271 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -8.027 12.830 -3.664 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -6.900 11.700 -4.389 1.00 0.00 H new ATOM 1487 N ALA A 96 -8.379 8.786 -4.346 1.00 0.00 N ATOM 1488 CA ALA A 96 -7.863 7.492 -4.774 1.00 0.00 C ATOM 1489 C ALA A 96 -8.956 6.651 -5.426 1.00 0.00 C ATOM 1490 O ALA A 96 -8.678 5.803 -6.274 1.00 0.00 O ATOM 1491 CB ALA A 96 -7.258 6.749 -3.592 1.00 0.00 C ATOM 0 H ALA A 96 -8.712 8.810 -3.382 1.00 0.00 H new ATOM 0 HA ALA A 96 -7.085 7.667 -5.517 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -6.876 5.784 -3.926 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.442 7.337 -3.172 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -8.022 6.593 -2.830 1.00 0.00 H new ATOM 1497 N VAL A 97 -10.201 6.889 -5.022 1.00 0.00 N ATOM 1498 CA VAL A 97 -11.334 6.151 -5.566 1.00 0.00 C ATOM 1499 C VAL A 97 -11.956 6.885 -6.751 1.00 0.00 C ATOM 1500 O VAL A 97 -13.174 7.052 -6.824 1.00 0.00 O ATOM 1501 CB VAL A 97 -12.415 5.916 -4.494 1.00 0.00 C ATOM 1502 CG1 VAL A 97 -11.878 5.030 -3.381 1.00 0.00 C ATOM 1503 CG2 VAL A 97 -12.913 7.241 -3.938 1.00 0.00 C ATOM 0 H VAL A 97 -10.449 7.587 -4.321 1.00 0.00 H new ATOM 0 HA VAL A 97 -10.951 5.188 -5.904 1.00 0.00 H new ATOM 0 HB VAL A 97 -13.258 5.405 -4.959 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -12.655 4.875 -2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -11.576 4.068 -3.795 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.018 5.511 -2.916 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -13.676 7.055 -3.182 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -12.081 7.782 -3.488 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -13.339 7.837 -4.745 1.00 0.00 H new ATOM 1513 N ARG A 98 -11.111 7.321 -7.679 1.00 0.00 N ATOM 1514 CA ARG A 98 -11.577 8.035 -8.862 1.00 0.00 C ATOM 1515 C ARG A 98 -10.724 7.688 -10.077 1.00 0.00 C ATOM 1516 O ARG A 98 -9.503 7.843 -10.056 1.00 0.00 O ATOM 1517 CB ARG A 98 -11.549 9.545 -8.618 1.00 0.00 C ATOM 1518 CG ARG A 98 -10.167 10.080 -8.281 1.00 0.00 C ATOM 1519 CD ARG A 98 -9.422 10.531 -9.529 1.00 0.00 C ATOM 1520 NE ARG A 98 -8.953 11.911 -9.418 1.00 0.00 N ATOM 1521 CZ ARG A 98 -9.726 12.976 -9.616 1.00 0.00 C ATOM 1522 NH1 ARG A 98 -11.007 12.825 -9.932 1.00 0.00 N ATOM 1523 NH2 ARG A 98 -9.218 14.195 -9.498 1.00 0.00 N ATOM 0 H ARG A 98 -10.100 7.192 -7.635 1.00 0.00 H new ATOM 0 HA ARG A 98 -12.603 7.726 -9.061 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -11.921 10.055 -9.507 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -12.232 9.786 -7.803 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -10.259 10.917 -7.589 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.591 9.307 -7.772 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -8.571 9.872 -9.701 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -10.077 10.439 -10.395 1.00 0.00 H new ATOM 0 HE ARG A 98 -7.975 12.067 -9.174 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -11.403 11.889 -10.024 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -11.595 13.645 -10.083 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -8.235 14.316 -9.255 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -9.810 15.011 -9.650 1.00 0.00 H new ATOM 1537 N TYR A 99 -11.376 7.218 -11.136 1.00 0.00 N ATOM 1538 CA TYR A 99 -10.678 6.849 -12.361 1.00 0.00 C ATOM 1539 C TYR A 99 -10.972 7.848 -13.475 1.00 0.00 C ATOM 1540 O TYR A 99 -10.079 8.558 -13.938 1.00 0.00 O ATOM 1541 CB TYR A 99 -11.084 5.441 -12.800 1.00 0.00 C ATOM 1542 CG TYR A 99 -10.230 4.883 -13.917 1.00 0.00 C ATOM 1543 CD1 TYR A 99 -8.853 5.068 -13.925 1.00 0.00 C ATOM 1544 CD2 TYR A 99 -10.802 4.171 -14.963 1.00 0.00 C ATOM 1545 CE1 TYR A 99 -8.071 4.559 -14.944 1.00 0.00 C ATOM 1546 CE2 TYR A 99 -10.026 3.658 -15.986 1.00 0.00 C ATOM 1547 CZ TYR A 99 -8.662 3.855 -15.971 1.00 0.00 C ATOM 1548 OH TYR A 99 -7.886 3.347 -16.988 1.00 0.00 O ATOM 0 H TYR A 99 -12.387 7.084 -11.170 1.00 0.00 H new ATOM 0 HA TYR A 99 -9.607 6.863 -12.159 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.027 4.772 -11.942 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -12.125 5.457 -13.123 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.386 5.619 -13.122 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.871 4.015 -14.978 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.002 4.712 -14.936 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.486 3.106 -16.792 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.806 2.376 -16.885 1.00 0.00 H new ATOM 1558 N ASN A 100 -12.230 7.899 -13.899 1.00 0.00 N ATOM 1559 CA ASN A 100 -12.643 8.814 -14.957 1.00 0.00 C ATOM 1560 C ASN A 100 -13.281 10.068 -14.370 1.00 0.00 C ATOM 1561 O ASN A 100 -14.160 10.675 -14.982 1.00 0.00 O ATOM 1562 CB ASN A 100 -13.626 8.121 -15.903 1.00 0.00 C ATOM 1563 CG ASN A 100 -13.419 8.526 -17.350 1.00 0.00 C ATOM 1564 OD1 ASN A 100 -12.294 8.774 -17.783 1.00 0.00 O ATOM 1565 ND2 ASN A 100 -14.509 8.597 -18.106 1.00 0.00 N ATOM 0 H ASN A 100 -12.981 7.318 -13.527 1.00 0.00 H new ATOM 0 HA ASN A 100 -11.756 9.108 -15.518 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -13.514 7.041 -15.811 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -14.646 8.362 -15.603 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -14.433 8.866 -19.087 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -15.422 8.383 -17.706 1.00 0.00 H new ATOM 1572 N GLY A 101 -12.833 10.451 -13.178 1.00 0.00 N ATOM 1573 CA GLY A 101 -13.370 11.629 -12.526 1.00 0.00 C ATOM 1574 C GLY A 101 -14.485 11.298 -11.553 1.00 0.00 C ATOM 1575 O GLY A 101 -14.727 12.040 -10.600 1.00 0.00 O ATOM 0 H GLY A 101 -12.107 9.965 -12.652 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -12.569 12.143 -11.994 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -13.745 12.319 -13.282 1.00 0.00 H new ATOM 1579 N LYS A 102 -15.167 10.183 -11.792 1.00 0.00 N ATOM 1580 CA LYS A 102 -16.262 9.756 -10.934 1.00 0.00 C ATOM 1581 C LYS A 102 -15.764 8.819 -9.838 1.00 0.00 C ATOM 1582 O LYS A 102 -14.615 8.376 -9.861 1.00 0.00 O ATOM 1583 CB LYS A 102 -17.337 9.060 -11.768 1.00 0.00 C ATOM 1584 CG LYS A 102 -18.269 10.024 -12.485 1.00 0.00 C ATOM 1585 CD LYS A 102 -19.727 9.633 -12.303 1.00 0.00 C ATOM 1586 CE LYS A 102 -20.608 10.249 -13.378 1.00 0.00 C ATOM 1587 NZ LYS A 102 -21.652 9.300 -13.853 1.00 0.00 N ATOM 0 H LYS A 102 -14.979 9.558 -12.576 1.00 0.00 H new ATOM 0 HA LYS A 102 -16.689 10.639 -10.460 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -16.854 8.418 -12.505 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -17.927 8.413 -11.119 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -18.112 11.033 -12.104 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -18.027 10.043 -13.548 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.820 8.547 -12.333 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -20.071 9.955 -11.320 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -21.085 11.147 -12.985 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.989 10.559 -14.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -22.231 9.759 -14.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -21.197 8.454 -14.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -22.259 9.023 -13.055 1.00 0.00 H new ATOM 1601 N LEU A 103 -16.636 8.520 -8.881 1.00 0.00 N ATOM 1602 CA LEU A 103 -16.286 7.634 -7.777 1.00 0.00 C ATOM 1603 C LEU A 103 -16.742 6.206 -8.063 1.00 0.00 C ATOM 1604 O LEU A 103 -17.818 5.989 -8.618 1.00 0.00 O ATOM 1605 CB LEU A 103 -16.919 8.132 -6.476 1.00 0.00 C ATOM 1606 CG LEU A 103 -16.572 9.572 -6.096 1.00 0.00 C ATOM 1607 CD1 LEU A 103 -17.723 10.217 -5.341 1.00 0.00 C ATOM 1608 CD2 LEU A 103 -15.299 9.610 -5.264 1.00 0.00 C ATOM 0 H LEU A 103 -17.590 8.878 -8.848 1.00 0.00 H new ATOM 0 HA LEU A 103 -15.201 7.637 -7.670 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -18.002 8.046 -6.561 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -16.610 7.474 -5.664 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.402 10.139 -7.011 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -17.458 11.241 -5.079 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -18.613 10.222 -5.970 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -17.925 9.651 -4.432 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -15.066 10.642 -5.002 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.442 9.028 -4.354 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -14.475 9.187 -5.839 1.00 0.00 H new ATOM 1620 N ILE A 104 -15.916 5.237 -7.681 1.00 0.00 N ATOM 1621 CA ILE A 104 -16.237 3.832 -7.900 1.00 0.00 C ATOM 1622 C ILE A 104 -15.459 2.931 -6.943 1.00 0.00 C ATOM 1623 O ILE A 104 -14.703 2.058 -7.371 1.00 0.00 O ATOM 1624 CB ILE A 104 -15.936 3.407 -9.351 1.00 0.00 C ATOM 1625 CG1 ILE A 104 -14.522 3.835 -9.752 1.00 0.00 C ATOM 1626 CG2 ILE A 104 -16.966 4.000 -10.301 1.00 0.00 C ATOM 1627 CD1 ILE A 104 -13.523 2.698 -9.753 1.00 0.00 C ATOM 0 H ILE A 104 -15.021 5.399 -7.219 1.00 0.00 H new ATOM 0 HA ILE A 104 -17.304 3.719 -7.710 1.00 0.00 H new ATOM 0 HB ILE A 104 -15.995 2.320 -9.414 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.554 4.280 -10.746 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -14.178 4.610 -9.067 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -16.740 3.691 -11.322 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -17.960 3.647 -10.027 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -16.937 5.088 -10.236 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -12.543 3.075 -10.047 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -13.461 2.267 -8.754 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.844 1.932 -10.459 1.00 0.00 H new ATOM 1639 N ALA A 105 -15.651 3.146 -5.645 1.00 0.00 N ATOM 1640 CA ALA A 105 -14.968 2.351 -4.631 1.00 0.00 C ATOM 1641 C ALA A 105 -15.408 2.751 -3.227 1.00 0.00 C ATOM 1642 O ALA A 105 -16.129 3.732 -3.046 1.00 0.00 O ATOM 1643 CB ALA A 105 -13.460 2.494 -4.775 1.00 0.00 C ATOM 0 H ALA A 105 -16.273 3.863 -5.271 1.00 0.00 H new ATOM 0 HA ALA A 105 -15.239 1.306 -4.783 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -12.963 1.895 -4.012 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -13.154 2.149 -5.763 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -13.181 3.541 -4.654 1.00 0.00 H new ATOM 1649 N TYR A 106 -14.968 1.983 -2.235 1.00 0.00 N ATOM 1650 CA TYR A 106 -15.314 2.254 -0.844 1.00 0.00 C ATOM 1651 C TYR A 106 -14.103 2.053 0.066 1.00 0.00 C ATOM 1652 O TYR A 106 -13.829 0.938 0.509 1.00 0.00 O ATOM 1653 CB TYR A 106 -16.459 1.344 -0.396 1.00 0.00 C ATOM 1654 CG TYR A 106 -17.763 1.614 -1.114 1.00 0.00 C ATOM 1655 CD1 TYR A 106 -17.922 1.281 -2.453 1.00 0.00 C ATOM 1656 CD2 TYR A 106 -18.833 2.203 -0.452 1.00 0.00 C ATOM 1657 CE1 TYR A 106 -19.111 1.527 -3.113 1.00 0.00 C ATOM 1658 CE2 TYR A 106 -20.025 2.453 -1.105 1.00 0.00 C ATOM 1659 CZ TYR A 106 -20.159 2.113 -2.435 1.00 0.00 C ATOM 1660 OH TYR A 106 -21.344 2.360 -3.089 1.00 0.00 O ATOM 0 H TYR A 106 -14.371 1.167 -2.369 1.00 0.00 H new ATOM 0 HA TYR A 106 -15.634 3.293 -0.770 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -16.172 0.305 -0.560 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -16.612 1.467 0.676 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -17.103 0.822 -2.987 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -18.732 2.470 0.590 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -19.219 1.262 -4.154 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -20.847 2.912 -0.577 1.00 0.00 H new ATOM 0 HH TYR A 106 -21.868 1.534 -3.139 1.00 0.00 H new ATOM 1670 N PRO A 107 -13.357 3.134 0.354 1.00 0.00 N ATOM 1671 CA PRO A 107 -12.169 3.070 1.213 1.00 0.00 C ATOM 1672 C PRO A 107 -12.492 2.560 2.614 1.00 0.00 C ATOM 1673 O PRO A 107 -13.245 3.191 3.356 1.00 0.00 O ATOM 1674 CB PRO A 107 -11.683 4.523 1.274 1.00 0.00 C ATOM 1675 CG PRO A 107 -12.289 5.183 0.084 1.00 0.00 C ATOM 1676 CD PRO A 107 -13.608 4.501 -0.133 1.00 0.00 C ATOM 0 HA PRO A 107 -11.426 2.377 0.820 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.000 5.007 2.198 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -10.595 4.577 1.244 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -12.424 6.251 0.255 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.646 5.079 -0.790 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -14.410 4.987 0.423 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -13.898 4.508 -1.184 1.00 0.00 H new ATOM 1684 N ILE A 108 -11.917 1.416 2.969 1.00 0.00 N ATOM 1685 CA ILE A 108 -12.143 0.822 4.282 1.00 0.00 C ATOM 1686 C ILE A 108 -10.838 0.702 5.063 1.00 0.00 C ATOM 1687 O ILE A 108 -10.667 1.333 6.106 1.00 0.00 O ATOM 1688 CB ILE A 108 -12.793 -0.571 4.166 1.00 0.00 C ATOM 1689 CG1 ILE A 108 -14.053 -0.498 3.302 1.00 0.00 C ATOM 1690 CG2 ILE A 108 -13.123 -1.122 5.545 1.00 0.00 C ATOM 1691 CD1 ILE A 108 -14.242 -1.704 2.407 1.00 0.00 C ATOM 0 H ILE A 108 -11.291 0.882 2.366 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.822 1.486 4.817 1.00 0.00 H new ATOM 0 HB ILE A 108 -12.083 -1.246 3.688 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -14.923 -0.397 3.950 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -14.009 0.399 2.685 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -13.581 -2.106 5.444 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -12.208 -1.206 6.132 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.817 -0.449 6.049 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -15.155 -1.584 1.823 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -13.390 -1.794 1.734 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -14.318 -2.603 3.019 1.00 0.00 H new ATOM 1703 N ALA A 109 -9.920 -0.114 4.553 1.00 0.00 N ATOM 1704 CA ALA A 109 -8.632 -0.317 5.206 1.00 0.00 C ATOM 1705 C ALA A 109 -7.491 0.234 4.356 1.00 0.00 C ATOM 1706 O ALA A 109 -7.516 0.139 3.129 1.00 0.00 O ATOM 1707 CB ALA A 109 -8.413 -1.795 5.492 1.00 0.00 C ATOM 0 H ALA A 109 -10.044 -0.644 3.691 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.642 0.228 6.150 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.448 -1.932 5.980 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.205 -2.160 6.146 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.429 -2.353 4.556 1.00 0.00 H new ATOM 1713 N VAL A 110 -6.492 0.810 5.018 1.00 0.00 N ATOM 1714 CA VAL A 110 -5.342 1.376 4.323 1.00 0.00 C ATOM 1715 C VAL A 110 -4.106 0.501 4.503 1.00 0.00 C ATOM 1716 O VAL A 110 -3.970 -0.201 5.505 1.00 0.00 O ATOM 1717 CB VAL A 110 -5.026 2.798 4.824 1.00 0.00 C ATOM 1718 CG1 VAL A 110 -3.957 3.445 3.957 1.00 0.00 C ATOM 1719 CG2 VAL A 110 -6.287 3.648 4.851 1.00 0.00 C ATOM 0 H VAL A 110 -6.456 0.897 6.034 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.603 1.421 3.266 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.642 2.727 5.842 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.747 4.449 4.326 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.047 2.847 3.995 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.310 3.504 2.927 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.044 4.649 5.208 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.704 3.712 3.846 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.018 3.193 5.519 1.00 0.00 H new ATOM 1729 N GLU A 111 -3.208 0.547 3.524 1.00 0.00 N ATOM 1730 CA GLU A 111 -1.983 -0.242 3.572 1.00 0.00 C ATOM 1731 C GLU A 111 -0.766 0.625 3.262 1.00 0.00 C ATOM 1732 O GLU A 111 -0.857 1.591 2.505 1.00 0.00 O ATOM 1733 CB GLU A 111 -2.061 -1.405 2.582 1.00 0.00 C ATOM 1734 CG GLU A 111 -1.419 -2.684 3.093 1.00 0.00 C ATOM 1735 CD GLU A 111 -2.173 -3.927 2.663 1.00 0.00 C ATOM 1736 OE1 GLU A 111 -2.749 -3.919 1.555 1.00 0.00 O ATOM 1737 OE2 GLU A 111 -2.187 -4.910 3.434 1.00 0.00 O ATOM 0 H GLU A 111 -3.306 1.123 2.688 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.876 -0.640 4.581 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.107 -1.602 2.348 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -1.576 -1.112 1.651 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -0.393 -2.742 2.729 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -1.370 -2.652 4.181 1.00 0.00 H new ATOM 1744 N ALA A 112 0.371 0.273 3.853 1.00 0.00 N ATOM 1745 CA ALA A 112 1.605 1.018 3.640 1.00 0.00 C ATOM 1746 C ALA A 112 2.796 0.298 4.262 1.00 0.00 C ATOM 1747 O ALA A 112 2.667 -0.354 5.298 1.00 0.00 O ATOM 1748 CB ALA A 112 1.478 2.422 4.211 1.00 0.00 C ATOM 0 H ALA A 112 0.463 -0.524 4.483 1.00 0.00 H new ATOM 0 HA ALA A 112 1.777 1.088 2.566 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.407 2.968 4.045 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.658 2.943 3.717 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.278 2.363 5.281 1.00 0.00 H new ATOM 1754 N LEU A 113 3.955 0.420 3.624 1.00 0.00 N ATOM 1755 CA LEU A 113 5.170 -0.219 4.116 1.00 0.00 C ATOM 1756 C LEU A 113 5.609 0.394 5.442 1.00 0.00 C ATOM 1757 O LEU A 113 5.972 1.569 5.504 1.00 0.00 O ATOM 1758 CB LEU A 113 6.293 -0.091 3.084 1.00 0.00 C ATOM 1759 CG LEU A 113 6.178 -1.029 1.882 1.00 0.00 C ATOM 1760 CD1 LEU A 113 6.688 -0.348 0.621 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.943 -2.319 2.139 1.00 0.00 C ATOM 0 H LEU A 113 4.079 0.956 2.765 1.00 0.00 H new ATOM 0 HA LEU A 113 4.955 -1.275 4.279 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.318 0.937 2.722 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.245 -0.277 3.581 1.00 0.00 H new ATOM 0 HG LEU A 113 5.126 -1.275 1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.598 -1.031 -0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.098 0.548 0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.734 -0.072 0.754 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.851 -2.975 1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.995 -2.090 2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.532 -2.817 3.017 1.00 0.00 H new ATOM 1773 N SER A 114 5.572 -0.408 6.500 1.00 0.00 N ATOM 1774 CA SER A 114 5.965 0.056 7.826 1.00 0.00 C ATOM 1775 C SER A 114 7.433 -0.255 8.099 1.00 0.00 C ATOM 1776 O SER A 114 8.041 -1.078 7.415 1.00 0.00 O ATOM 1777 CB SER A 114 5.086 -0.592 8.897 1.00 0.00 C ATOM 1778 OG SER A 114 3.963 0.219 9.195 1.00 0.00 O ATOM 0 H SER A 114 5.274 -1.383 6.466 1.00 0.00 H new ATOM 0 HA SER A 114 5.830 1.137 7.860 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.751 -1.571 8.553 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.671 -0.755 9.802 1.00 0.00 H new ATOM 0 HG SER A 114 3.268 -0.327 9.618 1.00 0.00 H new ATOM 1784 N LEU A 115 7.995 0.408 9.104 1.00 0.00 N ATOM 1785 CA LEU A 115 9.392 0.202 9.470 1.00 0.00 C ATOM 1786 C LEU A 115 9.506 -0.713 10.685 1.00 0.00 C ATOM 1787 O LEU A 115 9.302 -0.282 11.820 1.00 0.00 O ATOM 1788 CB LEU A 115 10.067 1.544 9.762 1.00 0.00 C ATOM 1789 CG LEU A 115 11.542 1.454 10.158 1.00 0.00 C ATOM 1790 CD1 LEU A 115 12.384 0.990 8.980 1.00 0.00 C ATOM 1791 CD2 LEU A 115 12.036 2.797 10.673 1.00 0.00 C ATOM 0 H LEU A 115 7.505 1.093 9.680 1.00 0.00 H new ATOM 0 HA LEU A 115 9.896 -0.275 8.630 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.982 2.176 8.878 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.521 2.041 10.564 1.00 0.00 H new ATOM 0 HG LEU A 115 11.641 0.721 10.958 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.430 0.932 9.281 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.045 0.006 8.655 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.282 1.699 8.158 1.00 0.00 H new ATOM 0 HD21 LEU A 115 13.087 2.716 10.950 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.924 3.550 9.893 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.452 3.089 11.546 1.00 0.00 H new ATOM 1803 N ILE A 116 9.835 -1.977 10.439 1.00 0.00 N ATOM 1804 CA ILE A 116 9.977 -2.953 11.512 1.00 0.00 C ATOM 1805 C ILE A 116 11.382 -2.920 12.102 1.00 0.00 C ATOM 1806 O ILE A 116 12.366 -3.153 11.400 1.00 0.00 O ATOM 1807 CB ILE A 116 9.673 -4.380 11.018 1.00 0.00 C ATOM 1808 CG1 ILE A 116 8.355 -4.406 10.243 1.00 0.00 C ATOM 1809 CG2 ILE A 116 9.623 -5.348 12.191 1.00 0.00 C ATOM 1810 CD1 ILE A 116 8.143 -5.679 9.453 1.00 0.00 C ATOM 0 H ILE A 116 10.008 -2.349 9.505 1.00 0.00 H new ATOM 0 HA ILE A 116 9.255 -2.682 12.283 1.00 0.00 H new ATOM 0 HB ILE A 116 10.473 -4.693 10.347 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.529 -4.281 10.943 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.327 -3.556 9.561 1.00 0.00 H new ATOM 0 HG21 ILE A 116 9.407 -6.352 11.825 1.00 0.00 H new ATOM 0 HG22 ILE A 116 10.585 -5.348 12.704 1.00 0.00 H new ATOM 0 HG23 ILE A 116 8.841 -5.039 12.885 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.189 -5.627 8.929 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.949 -5.796 8.729 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.138 -6.532 10.132 1.00 0.00 H new ATOM 1822 N TYR A 117 11.469 -2.629 13.396 1.00 0.00 N ATOM 1823 CA TYR A 117 12.756 -2.565 14.080 1.00 0.00 C ATOM 1824 C TYR A 117 12.678 -3.228 15.452 1.00 0.00 C ATOM 1825 O TYR A 117 11.631 -3.216 16.099 1.00 0.00 O ATOM 1826 CB TYR A 117 13.207 -1.110 14.228 1.00 0.00 C ATOM 1827 CG TYR A 117 12.296 -0.279 15.104 1.00 0.00 C ATOM 1828 CD1 TYR A 117 11.122 0.265 14.600 1.00 0.00 C ATOM 1829 CD2 TYR A 117 12.612 -0.039 16.436 1.00 0.00 C ATOM 1830 CE1 TYR A 117 10.288 1.025 15.397 1.00 0.00 C ATOM 1831 CE2 TYR A 117 11.783 0.720 17.240 1.00 0.00 C ATOM 1832 CZ TYR A 117 10.622 1.249 16.716 1.00 0.00 C ATOM 1833 OH TYR A 117 9.794 2.006 17.513 1.00 0.00 O ATOM 0 H TYR A 117 10.664 -2.434 13.992 1.00 0.00 H new ATOM 0 HA TYR A 117 13.486 -3.105 13.477 1.00 0.00 H new ATOM 0 HB2 TYR A 117 14.214 -1.091 14.645 1.00 0.00 H new ATOM 0 HB3 TYR A 117 13.262 -0.653 13.240 1.00 0.00 H new ATOM 0 HD1 TYR A 117 10.857 0.091 13.568 1.00 0.00 H new ATOM 0 HD2 TYR A 117 13.520 -0.452 16.849 1.00 0.00 H new ATOM 0 HE1 TYR A 117 9.379 1.442 14.989 1.00 0.00 H new ATOM 0 HE2 TYR A 117 12.043 0.898 18.273 1.00 0.00 H new ATOM 0 HH TYR A 117 10.173 2.067 18.415 1.00 0.00 H new ATOM 1843 N ASN A 118 13.793 -3.804 15.889 1.00 0.00 N ATOM 1844 CA ASN A 118 13.852 -4.471 17.185 1.00 0.00 C ATOM 1845 C ASN A 118 14.058 -3.460 18.307 1.00 0.00 C ATOM 1846 O ASN A 118 14.564 -2.361 18.081 1.00 0.00 O ATOM 1847 CB ASN A 118 14.980 -5.504 17.200 1.00 0.00 C ATOM 1848 CG ASN A 118 14.608 -6.778 16.467 1.00 0.00 C ATOM 1849 OD1 ASN A 118 13.808 -7.577 16.954 1.00 0.00 O ATOM 1850 ND2 ASN A 118 15.190 -6.975 15.290 1.00 0.00 N ATOM 0 H ASN A 118 14.668 -3.822 15.365 1.00 0.00 H new ATOM 0 HA ASN A 118 12.902 -4.979 17.348 1.00 0.00 H new ATOM 0 HB2 ASN A 118 15.870 -5.072 16.743 1.00 0.00 H new ATOM 0 HB3 ASN A 118 15.236 -5.744 18.232 1.00 0.00 H new ATOM 0 HD21 ASN A 118 14.980 -7.815 14.751 1.00 0.00 H new ATOM 0 HD22 ASN A 118 15.847 -6.286 14.924 1.00 0.00 H new ATOM 1857 N LYS A 119 13.662 -3.838 19.518 1.00 0.00 N ATOM 1858 CA LYS A 119 13.803 -2.964 20.677 1.00 0.00 C ATOM 1859 C LYS A 119 14.855 -3.502 21.642 1.00 0.00 C ATOM 1860 O LYS A 119 15.519 -2.737 22.342 1.00 0.00 O ATOM 1861 CB LYS A 119 12.462 -2.817 21.397 1.00 0.00 C ATOM 1862 CG LYS A 119 11.292 -2.566 20.459 1.00 0.00 C ATOM 1863 CD LYS A 119 10.179 -1.795 21.150 1.00 0.00 C ATOM 1864 CE LYS A 119 9.064 -2.720 21.610 1.00 0.00 C ATOM 1865 NZ LYS A 119 8.185 -3.136 20.482 1.00 0.00 N ATOM 0 H LYS A 119 13.241 -4.744 19.722 1.00 0.00 H new ATOM 0 HA LYS A 119 14.128 -1.985 20.324 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.267 -3.722 21.973 1.00 0.00 H new ATOM 0 HB3 LYS A 119 12.529 -1.994 22.109 1.00 0.00 H new ATOM 0 HG2 LYS A 119 11.636 -2.008 19.588 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.905 -3.518 20.095 1.00 0.00 H new ATOM 0 HD2 LYS A 119 10.585 -1.258 22.007 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.775 -1.047 20.468 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.496 -3.604 22.078 1.00 0.00 H new ATOM 0 HE3 LYS A 119 8.466 -2.217 22.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.215 -3.274 20.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.188 -2.398 19.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.537 -4.027 20.078 1.00 0.00 H new ATOM 1879 N ASP A 120 15.002 -4.822 21.675 1.00 0.00 N ATOM 1880 CA ASP A 120 15.969 -5.464 22.552 1.00 0.00 C ATOM 1881 C ASP A 120 17.390 -5.017 22.221 1.00 0.00 C ATOM 1882 O ASP A 120 18.248 -4.943 23.100 1.00 0.00 O ATOM 1883 CB ASP A 120 15.857 -6.983 22.429 1.00 0.00 C ATOM 1884 CG ASP A 120 15.826 -7.448 20.986 1.00 0.00 C ATOM 1885 OD1 ASP A 120 14.743 -7.391 20.367 1.00 0.00 O ATOM 1886 OD2 ASP A 120 16.885 -7.869 20.475 1.00 0.00 O ATOM 0 H ASP A 120 14.461 -5.469 21.101 1.00 0.00 H new ATOM 0 HA ASP A 120 15.749 -5.168 23.578 1.00 0.00 H new ATOM 0 HB2 ASP A 120 16.700 -7.449 22.939 1.00 0.00 H new ATOM 0 HB3 ASP A 120 14.952 -7.320 22.935 1.00 0.00 H new ATOM 1891 N LEU A 121 17.631 -4.723 20.947 1.00 0.00 N ATOM 1892 CA LEU A 121 18.949 -4.285 20.501 1.00 0.00 C ATOM 1893 C LEU A 121 18.921 -2.823 20.069 1.00 0.00 C ATOM 1894 O LEU A 121 19.898 -2.095 20.246 1.00 0.00 O ATOM 1895 CB LEU A 121 19.436 -5.161 19.344 1.00 0.00 C ATOM 1896 CG LEU A 121 18.558 -5.125 18.091 1.00 0.00 C ATOM 1897 CD1 LEU A 121 19.057 -4.065 17.122 1.00 0.00 C ATOM 1898 CD2 LEU A 121 18.530 -6.491 17.422 1.00 0.00 C ATOM 0 H LEU A 121 16.932 -4.780 20.206 1.00 0.00 H new ATOM 0 HA LEU A 121 19.639 -4.384 21.339 1.00 0.00 H new ATOM 0 HB2 LEU A 121 20.444 -4.849 19.072 1.00 0.00 H new ATOM 0 HB3 LEU A 121 19.504 -6.192 19.692 1.00 0.00 H new ATOM 0 HG LEU A 121 17.542 -4.867 18.388 1.00 0.00 H new ATOM 0 HD11 LEU A 121 18.421 -4.053 16.237 1.00 0.00 H new ATOM 0 HD12 LEU A 121 19.026 -3.088 17.604 1.00 0.00 H new ATOM 0 HD13 LEU A 121 20.082 -4.293 16.830 1.00 0.00 H new ATOM 0 HD21 LEU A 121 17.901 -6.448 16.533 1.00 0.00 H new ATOM 0 HD22 LEU A 121 19.542 -6.777 17.137 1.00 0.00 H new ATOM 0 HD23 LEU A 121 18.126 -7.228 18.116 1.00 0.00 H new ATOM 1910 N LEU A 122 17.797 -2.399 19.502 1.00 0.00 N ATOM 1911 CA LEU A 122 17.642 -1.023 19.044 1.00 0.00 C ATOM 1912 C LEU A 122 16.495 -0.329 19.775 1.00 0.00 C ATOM 1913 O LEU A 122 15.353 -0.353 19.317 1.00 0.00 O ATOM 1914 CB LEU A 122 17.393 -0.992 17.535 1.00 0.00 C ATOM 1915 CG LEU A 122 17.753 0.326 16.846 1.00 0.00 C ATOM 1916 CD1 LEU A 122 19.257 0.433 16.651 1.00 0.00 C ATOM 1917 CD2 LEU A 122 17.030 0.444 15.513 1.00 0.00 C ATOM 0 H LEU A 122 16.979 -2.989 19.348 1.00 0.00 H new ATOM 0 HA LEU A 122 18.565 -0.487 19.265 1.00 0.00 H new ATOM 0 HB2 LEU A 122 17.966 -1.795 17.071 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.340 -1.204 17.352 1.00 0.00 H new ATOM 0 HG LEU A 122 17.432 1.148 17.485 1.00 0.00 H new ATOM 0 HD11 LEU A 122 19.494 1.377 16.160 1.00 0.00 H new ATOM 0 HD12 LEU A 122 19.753 0.394 17.621 1.00 0.00 H new ATOM 0 HD13 LEU A 122 19.604 -0.395 16.033 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.297 1.387 15.036 1.00 0.00 H new ATOM 0 HD22 LEU A 122 17.321 -0.384 14.867 1.00 0.00 H new ATOM 0 HD23 LEU A 122 15.953 0.414 15.679 1.00 0.00 H new ATOM 1929 N PRO A 123 16.785 0.301 20.926 1.00 0.00 N ATOM 1930 CA PRO A 123 15.770 1.004 21.718 1.00 0.00 C ATOM 1931 C PRO A 123 15.250 2.253 21.014 1.00 0.00 C ATOM 1932 O PRO A 123 14.109 2.666 21.222 1.00 0.00 O ATOM 1933 CB PRO A 123 16.514 1.383 23.001 1.00 0.00 C ATOM 1934 CG PRO A 123 17.950 1.428 22.609 1.00 0.00 C ATOM 1935 CD PRO A 123 18.121 0.380 21.545 1.00 0.00 C ATOM 0 HA PRO A 123 14.889 0.386 21.890 1.00 0.00 H new ATOM 0 HB2 PRO A 123 16.178 2.347 23.383 1.00 0.00 H new ATOM 0 HB3 PRO A 123 16.342 0.650 23.789 1.00 0.00 H new ATOM 0 HG2 PRO A 123 18.221 2.414 22.233 1.00 0.00 H new ATOM 0 HG3 PRO A 123 18.595 1.225 23.464 1.00 0.00 H new ATOM 0 HD2 PRO A 123 18.884 0.664 20.820 1.00 0.00 H new ATOM 0 HD3 PRO A 123 18.425 -0.577 21.969 1.00 0.00 H new ATOM 1943 N ASN A 124 16.095 2.851 20.180 1.00 0.00 N ATOM 1944 CA ASN A 124 15.721 4.054 19.445 1.00 0.00 C ATOM 1945 C ASN A 124 16.263 4.009 18.017 1.00 0.00 C ATOM 1946 O ASN A 124 17.475 4.063 17.805 1.00 0.00 O ATOM 1947 CB ASN A 124 16.248 5.297 20.161 1.00 0.00 C ATOM 1948 CG ASN A 124 15.724 5.414 21.579 1.00 0.00 C ATOM 1949 OD1 ASN A 124 16.233 4.571 22.469 1.00 0.00 O flip ATOM 1950 ND2 ASN A 124 14.873 6.254 21.871 1.00 0.00 N flip ATOM 0 H ASN A 124 17.043 2.522 19.996 1.00 0.00 H new ATOM 0 HA ASN A 124 14.633 4.101 19.402 1.00 0.00 H new ATOM 0 HB2 ASN A 124 17.337 5.267 20.181 1.00 0.00 H new ATOM 0 HB3 ASN A 124 15.964 6.185 19.597 1.00 0.00 H new ATOM 0 HD21 ASN A 124 14.509 6.882 21.154 1.00 0.00 H new ATOM 0 HD22 ASN A 124 14.531 6.322 22.830 1.00 0.00 H new ATOM 1957 N PRO A 125 15.373 3.907 17.013 1.00 0.00 N ATOM 1958 CA PRO A 125 15.774 3.853 15.607 1.00 0.00 C ATOM 1959 C PRO A 125 16.122 5.231 15.047 1.00 0.00 C ATOM 1960 O PRO A 125 15.838 6.253 15.672 1.00 0.00 O ATOM 1961 CB PRO A 125 14.533 3.292 14.917 1.00 0.00 C ATOM 1962 CG PRO A 125 13.394 3.762 15.754 1.00 0.00 C ATOM 1963 CD PRO A 125 13.907 3.833 17.170 1.00 0.00 C ATOM 0 HA PRO A 125 16.673 3.255 15.458 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.450 3.656 13.893 1.00 0.00 H new ATOM 0 HB3 PRO A 125 14.565 2.204 14.866 1.00 0.00 H new ATOM 0 HG2 PRO A 125 13.043 4.738 15.419 1.00 0.00 H new ATOM 0 HG3 PRO A 125 12.550 3.077 15.681 1.00 0.00 H new ATOM 0 HD2 PRO A 125 13.517 4.706 17.693 1.00 0.00 H new ATOM 0 HD3 PRO A 125 13.611 2.957 17.747 1.00 0.00 H new ATOM 1971 N PRO A 126 16.743 5.276 13.856 1.00 0.00 N ATOM 1972 CA PRO A 126 17.128 6.536 13.213 1.00 0.00 C ATOM 1973 C PRO A 126 15.922 7.323 12.713 1.00 0.00 C ATOM 1974 O PRO A 126 15.243 6.908 11.774 1.00 0.00 O ATOM 1975 CB PRO A 126 17.997 6.085 12.038 1.00 0.00 C ATOM 1976 CG PRO A 126 17.528 4.706 11.728 1.00 0.00 C ATOM 1977 CD PRO A 126 17.117 4.103 13.043 1.00 0.00 C ATOM 0 HA PRO A 126 17.638 7.207 13.904 1.00 0.00 H new ATOM 0 HB2 PRO A 126 17.877 6.746 11.180 1.00 0.00 H new ATOM 0 HB3 PRO A 126 19.055 6.094 12.301 1.00 0.00 H new ATOM 0 HG2 PRO A 126 16.691 4.726 11.029 1.00 0.00 H new ATOM 0 HG3 PRO A 126 18.320 4.120 11.261 1.00 0.00 H new ATOM 0 HD2 PRO A 126 16.281 3.413 12.925 1.00 0.00 H new ATOM 0 HD3 PRO A 126 17.932 3.541 13.499 1.00 0.00 H new ATOM 1985 N LYS A 127 15.661 8.462 13.346 1.00 0.00 N ATOM 1986 CA LYS A 127 14.536 9.309 12.965 1.00 0.00 C ATOM 1987 C LYS A 127 14.766 9.938 11.594 1.00 0.00 C ATOM 1988 O LYS A 127 13.815 10.258 10.881 1.00 0.00 O ATOM 1989 CB LYS A 127 14.317 10.402 14.014 1.00 0.00 C ATOM 1990 CG LYS A 127 13.214 10.079 15.008 1.00 0.00 C ATOM 1991 CD LYS A 127 11.838 10.200 14.374 1.00 0.00 C ATOM 1992 CE LYS A 127 11.438 11.654 14.179 1.00 0.00 C ATOM 1993 NZ LYS A 127 11.542 12.073 12.754 1.00 0.00 N ATOM 0 H LYS A 127 16.213 8.820 14.125 1.00 0.00 H new ATOM 0 HA LYS A 127 13.644 8.684 12.910 1.00 0.00 H new ATOM 0 HB2 LYS A 127 15.248 10.564 14.557 1.00 0.00 H new ATOM 0 HB3 LYS A 127 14.076 11.337 13.508 1.00 0.00 H new ATOM 0 HG2 LYS A 127 13.352 9.067 15.390 1.00 0.00 H new ATOM 0 HG3 LYS A 127 13.283 10.754 15.861 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.834 9.689 13.411 1.00 0.00 H new ATOM 0 HD3 LYS A 127 11.101 9.701 15.003 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.415 11.799 14.526 1.00 0.00 H new ATOM 0 HE3 LYS A 127 12.075 12.291 14.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 11.766 13.087 12.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 12.295 11.529 12.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 10.637 11.895 12.273 1.00 0.00 H new ATOM 2007 N THR A 128 16.033 10.115 11.231 1.00 0.00 N ATOM 2008 CA THR A 128 16.383 10.708 9.945 1.00 0.00 C ATOM 2009 C THR A 128 17.222 9.745 9.110 1.00 0.00 C ATOM 2010 O THR A 128 17.846 8.827 9.642 1.00 0.00 O ATOM 2011 CB THR A 128 17.146 12.016 10.154 1.00 0.00 C ATOM 2012 OG1 THR A 128 18.444 11.765 10.662 1.00 0.00 O ATOM 2013 CG2 THR A 128 16.455 12.966 11.108 1.00 0.00 C ATOM 0 H THR A 128 16.833 9.857 11.808 1.00 0.00 H new ATOM 0 HA THR A 128 15.458 10.916 9.407 1.00 0.00 H new ATOM 0 HB THR A 128 17.191 12.484 9.170 1.00 0.00 H new ATOM 0 HG1 THR A 128 18.916 12.615 10.787 1.00 0.00 H new ATOM 0 HG21 THR A 128 17.049 13.874 11.211 1.00 0.00 H new ATOM 0 HG22 THR A 128 15.469 13.220 10.718 1.00 0.00 H new ATOM 0 HG23 THR A 128 16.348 12.489 12.082 1.00 0.00 H new ATOM 2021 N TRP A 129 17.231 9.962 7.799 1.00 0.00 N ATOM 2022 CA TRP A 129 17.993 9.116 6.888 1.00 0.00 C ATOM 2023 C TRP A 129 19.490 9.379 7.022 1.00 0.00 C ATOM 2024 O TRP A 129 20.309 8.487 6.805 1.00 0.00 O ATOM 2025 CB TRP A 129 17.550 9.356 5.443 1.00 0.00 C ATOM 2026 CG TRP A 129 16.415 8.478 5.014 1.00 0.00 C ATOM 2027 CD1 TRP A 129 15.083 8.768 5.082 1.00 0.00 C ATOM 2028 CD2 TRP A 129 16.513 7.165 4.450 1.00 0.00 C ATOM 2029 NE1 TRP A 129 14.346 7.715 4.595 1.00 0.00 N ATOM 2030 CE2 TRP A 129 15.201 6.719 4.201 1.00 0.00 C ATOM 2031 CE3 TRP A 129 17.582 6.323 4.131 1.00 0.00 C ATOM 2032 CZ2 TRP A 129 14.931 5.470 3.648 1.00 0.00 C ATOM 2033 CZ3 TRP A 129 17.312 5.083 3.583 1.00 0.00 C ATOM 2034 CH2 TRP A 129 15.996 4.667 3.346 1.00 0.00 C ATOM 0 H TRP A 129 16.719 10.717 7.343 1.00 0.00 H new ATOM 0 HA TRP A 129 17.800 8.076 7.153 1.00 0.00 H new ATOM 0 HB2 TRP A 129 17.255 10.399 5.330 1.00 0.00 H new ATOM 0 HB3 TRP A 129 18.398 9.191 4.779 1.00 0.00 H new ATOM 0 HD1 TRP A 129 14.669 9.690 5.463 1.00 0.00 H new ATOM 0 HE1 TRP A 129 13.328 7.680 4.536 1.00 0.00 H new ATOM 0 HE3 TRP A 129 18.600 6.635 4.309 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 13.917 5.147 3.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 18.130 4.424 3.333 1.00 0.00 H new ATOM 0 HH2 TRP A 129 15.819 3.692 2.916 1.00 0.00 H new ATOM 2045 N GLU A 130 19.840 10.611 7.377 1.00 0.00 N ATOM 2046 CA GLU A 130 21.238 10.994 7.538 1.00 0.00 C ATOM 2047 C GLU A 130 21.844 10.376 8.797 1.00 0.00 C ATOM 2048 O GLU A 130 23.064 10.339 8.953 1.00 0.00 O ATOM 2049 CB GLU A 130 21.366 12.517 7.593 1.00 0.00 C ATOM 2050 CG GLU A 130 21.548 13.163 6.229 1.00 0.00 C ATOM 2051 CD GLU A 130 20.254 13.726 5.674 1.00 0.00 C ATOM 2052 OE1 GLU A 130 19.656 14.601 6.336 1.00 0.00 O ATOM 2053 OE2 GLU A 130 19.840 13.294 4.578 1.00 0.00 O ATOM 0 H GLU A 130 19.174 11.362 7.559 1.00 0.00 H new ATOM 0 HA GLU A 130 21.788 10.616 6.676 1.00 0.00 H new ATOM 0 HB2 GLU A 130 20.475 12.931 8.066 1.00 0.00 H new ATOM 0 HB3 GLU A 130 22.214 12.779 8.226 1.00 0.00 H new ATOM 0 HG2 GLU A 130 22.285 13.963 6.305 1.00 0.00 H new ATOM 0 HG3 GLU A 130 21.948 12.426 5.532 1.00 0.00 H new ATOM 2060 N GLU A 131 20.988 9.895 9.695 1.00 0.00 N ATOM 2061 CA GLU A 131 21.451 9.284 10.937 1.00 0.00 C ATOM 2062 C GLU A 131 21.677 7.780 10.774 1.00 0.00 C ATOM 2063 O GLU A 131 22.067 7.100 11.724 1.00 0.00 O ATOM 2064 CB GLU A 131 20.441 9.538 12.058 1.00 0.00 C ATOM 2065 CG GLU A 131 20.726 10.797 12.860 1.00 0.00 C ATOM 2066 CD GLU A 131 20.470 10.614 14.343 1.00 0.00 C ATOM 2067 OE1 GLU A 131 19.363 10.162 14.703 1.00 0.00 O ATOM 2068 OE2 GLU A 131 21.377 10.922 15.145 1.00 0.00 O ATOM 0 H GLU A 131 19.974 9.916 9.586 1.00 0.00 H new ATOM 0 HA GLU A 131 22.405 9.743 11.196 1.00 0.00 H new ATOM 0 HB2 GLU A 131 19.443 9.610 11.627 1.00 0.00 H new ATOM 0 HB3 GLU A 131 20.436 8.681 12.732 1.00 0.00 H new ATOM 0 HG2 GLU A 131 21.764 11.093 12.708 1.00 0.00 H new ATOM 0 HG3 GLU A 131 20.105 11.610 12.485 1.00 0.00 H new ATOM 2075 N ILE A 132 21.431 7.262 9.573 1.00 0.00 N ATOM 2076 CA ILE A 132 21.611 5.838 9.307 1.00 0.00 C ATOM 2077 C ILE A 132 23.059 5.515 8.932 1.00 0.00 C ATOM 2078 O ILE A 132 23.638 4.560 9.450 1.00 0.00 O ATOM 2079 CB ILE A 132 20.677 5.346 8.183 1.00 0.00 C ATOM 2080 CG1 ILE A 132 19.269 5.913 8.371 1.00 0.00 C ATOM 2081 CG2 ILE A 132 20.641 3.825 8.155 1.00 0.00 C ATOM 2082 CD1 ILE A 132 18.293 5.477 7.299 1.00 0.00 C ATOM 0 H ILE A 132 21.108 7.805 8.772 1.00 0.00 H new ATOM 0 HA ILE A 132 21.357 5.318 10.231 1.00 0.00 H new ATOM 0 HB ILE A 132 21.065 5.701 7.228 1.00 0.00 H new ATOM 0 HG12 ILE A 132 18.889 5.604 9.345 1.00 0.00 H new ATOM 0 HG13 ILE A 132 19.323 7.002 8.381 1.00 0.00 H new ATOM 0 HG21 ILE A 132 19.978 3.491 7.357 1.00 0.00 H new ATOM 0 HG22 ILE A 132 21.645 3.441 7.977 1.00 0.00 H new ATOM 0 HG23 ILE A 132 20.274 3.452 9.111 1.00 0.00 H new ATOM 0 HD11 ILE A 132 17.315 5.917 7.496 1.00 0.00 H new ATOM 0 HD12 ILE A 132 18.650 5.810 6.324 1.00 0.00 H new ATOM 0 HD13 ILE A 132 18.209 4.390 7.303 1.00 0.00 H new ATOM 2094 N PRO A 133 23.669 6.304 8.026 1.00 0.00 N ATOM 2095 CA PRO A 133 25.054 6.082 7.597 1.00 0.00 C ATOM 2096 C PRO A 133 26.007 5.903 8.775 1.00 0.00 C ATOM 2097 O PRO A 133 27.031 5.228 8.661 1.00 0.00 O ATOM 2098 CB PRO A 133 25.394 7.357 6.825 1.00 0.00 C ATOM 2099 CG PRO A 133 24.085 7.845 6.311 1.00 0.00 C ATOM 2100 CD PRO A 133 23.064 7.469 7.350 1.00 0.00 C ATOM 0 HA PRO A 133 25.156 5.170 7.009 1.00 0.00 H new ATOM 0 HB2 PRO A 133 25.867 8.097 7.470 1.00 0.00 H new ATOM 0 HB3 PRO A 133 26.089 7.154 6.010 1.00 0.00 H new ATOM 0 HG2 PRO A 133 24.105 8.924 6.156 1.00 0.00 H new ATOM 0 HG3 PRO A 133 23.849 7.389 5.349 1.00 0.00 H new ATOM 0 HD2 PRO A 133 22.882 8.287 8.047 1.00 0.00 H new ATOM 0 HD3 PRO A 133 22.105 7.216 6.897 1.00 0.00 H new ATOM 2108 N ALA A 134 25.666 6.513 9.905 1.00 0.00 N ATOM 2109 CA ALA A 134 26.492 6.422 11.102 1.00 0.00 C ATOM 2110 C ALA A 134 26.217 5.130 11.865 1.00 0.00 C ATOM 2111 O ALA A 134 27.121 4.547 12.463 1.00 0.00 O ATOM 2112 CB ALA A 134 26.253 7.627 12.000 1.00 0.00 C ATOM 0 H ALA A 134 24.823 7.076 10.016 1.00 0.00 H new ATOM 0 HA ALA A 134 27.537 6.413 10.791 1.00 0.00 H new ATOM 0 HB1 ALA A 134 26.876 7.546 12.891 1.00 0.00 H new ATOM 0 HB2 ALA A 134 26.508 8.539 11.460 1.00 0.00 H new ATOM 0 HB3 ALA A 134 25.204 7.660 12.293 1.00 0.00 H new ATOM 2118 N LEU A 135 24.963 4.690 11.841 1.00 0.00 N ATOM 2119 CA LEU A 135 24.568 3.468 12.532 1.00 0.00 C ATOM 2120 C LEU A 135 25.298 2.255 11.963 1.00 0.00 C ATOM 2121 O LEU A 135 25.756 1.390 12.708 1.00 0.00 O ATOM 2122 CB LEU A 135 23.054 3.267 12.425 1.00 0.00 C ATOM 2123 CG LEU A 135 22.255 3.727 13.648 1.00 0.00 C ATOM 2124 CD1 LEU A 135 21.300 4.850 13.273 1.00 0.00 C ATOM 2125 CD2 LEU A 135 21.495 2.560 14.262 1.00 0.00 C ATOM 0 H LEU A 135 24.203 5.161 11.351 1.00 0.00 H new ATOM 0 HA LEU A 135 24.842 3.569 13.582 1.00 0.00 H new ATOM 0 HB2 LEU A 135 22.692 3.805 11.549 1.00 0.00 H new ATOM 0 HB3 LEU A 135 22.854 2.209 12.255 1.00 0.00 H new ATOM 0 HG LEU A 135 22.956 4.108 14.391 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.742 5.163 14.155 1.00 0.00 H new ATOM 0 HD12 LEU A 135 21.867 5.696 12.884 1.00 0.00 H new ATOM 0 HD13 LEU A 135 20.606 4.498 12.510 1.00 0.00 H new ATOM 0 HD21 LEU A 135 20.934 2.907 15.129 1.00 0.00 H new ATOM 0 HD22 LEU A 135 20.806 2.147 13.526 1.00 0.00 H new ATOM 0 HD23 LEU A 135 22.200 1.789 14.571 1.00 0.00 H new ATOM 2137 N ASP A 136 25.401 2.198 10.639 1.00 0.00 N ATOM 2138 CA ASP A 136 26.074 1.088 9.973 1.00 0.00 C ATOM 2139 C ASP A 136 27.513 0.940 10.463 1.00 0.00 C ATOM 2140 O ASP A 136 28.108 -0.131 10.350 1.00 0.00 O ATOM 2141 CB ASP A 136 26.058 1.289 8.456 1.00 0.00 C ATOM 2142 CG ASP A 136 26.743 2.574 8.032 1.00 0.00 C ATOM 2143 OD1 ASP A 136 27.831 2.874 8.568 1.00 0.00 O ATOM 2144 OD2 ASP A 136 26.192 3.281 7.163 1.00 0.00 O ATOM 0 H ASP A 136 25.028 2.906 10.007 1.00 0.00 H new ATOM 0 HA ASP A 136 25.533 0.174 10.219 1.00 0.00 H new ATOM 0 HB2 ASP A 136 26.550 0.443 7.976 1.00 0.00 H new ATOM 0 HB3 ASP A 136 25.026 1.299 8.105 1.00 0.00 H new ATOM 2149 N LYS A 137 28.069 2.019 11.005 1.00 0.00 N ATOM 2150 CA LYS A 137 29.437 2.000 11.507 1.00 0.00 C ATOM 2151 C LYS A 137 29.487 1.491 12.945 1.00 0.00 C ATOM 2152 O LYS A 137 30.448 0.836 13.348 1.00 0.00 O ATOM 2153 CB LYS A 137 30.051 3.399 11.429 1.00 0.00 C ATOM 2154 CG LYS A 137 30.686 3.710 10.083 1.00 0.00 C ATOM 2155 CD LYS A 137 31.399 5.053 10.101 1.00 0.00 C ATOM 2156 CE LYS A 137 32.219 5.265 8.839 1.00 0.00 C ATOM 2157 NZ LYS A 137 33.500 5.970 9.121 1.00 0.00 N ATOM 0 H LYS A 137 27.594 2.916 11.107 1.00 0.00 H new ATOM 0 HA LYS A 137 30.015 1.320 10.881 1.00 0.00 H new ATOM 0 HB2 LYS A 137 29.277 4.138 11.636 1.00 0.00 H new ATOM 0 HB3 LYS A 137 30.805 3.500 12.209 1.00 0.00 H new ATOM 0 HG2 LYS A 137 31.395 2.924 9.824 1.00 0.00 H new ATOM 0 HG3 LYS A 137 29.918 3.715 9.309 1.00 0.00 H new ATOM 0 HD2 LYS A 137 30.666 5.854 10.199 1.00 0.00 H new ATOM 0 HD3 LYS A 137 32.050 5.109 10.973 1.00 0.00 H new ATOM 0 HE2 LYS A 137 32.430 4.301 8.377 1.00 0.00 H new ATOM 0 HE3 LYS A 137 31.637 5.843 8.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 34.030 6.095 8.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 33.299 6.901 9.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 34.067 5.407 9.787 1.00 0.00 H new ATOM 2171 N GLU A 138 28.449 1.800 13.715 1.00 0.00 N ATOM 2172 CA GLU A 138 28.378 1.378 15.110 1.00 0.00 C ATOM 2173 C GLU A 138 27.810 -0.033 15.234 1.00 0.00 C ATOM 2174 O GLU A 138 28.479 -0.941 15.727 1.00 0.00 O ATOM 2175 CB GLU A 138 27.521 2.355 15.916 1.00 0.00 C ATOM 2176 CG GLU A 138 27.839 3.815 15.638 1.00 0.00 C ATOM 2177 CD GLU A 138 29.199 4.227 16.166 1.00 0.00 C ATOM 2178 OE1 GLU A 138 30.042 3.334 16.395 1.00 0.00 O ATOM 2179 OE2 GLU A 138 29.421 5.442 16.351 1.00 0.00 O ATOM 0 H GLU A 138 27.645 2.341 13.397 1.00 0.00 H new ATOM 0 HA GLU A 138 29.392 1.374 15.509 1.00 0.00 H new ATOM 0 HB2 GLU A 138 26.470 2.172 15.694 1.00 0.00 H new ATOM 0 HB3 GLU A 138 27.661 2.157 16.979 1.00 0.00 H new ATOM 0 HG2 GLU A 138 27.802 3.993 14.563 1.00 0.00 H new ATOM 0 HG3 GLU A 138 27.072 4.443 16.092 1.00 0.00 H new ATOM 2186 N LEU A 139 26.569 -0.208 14.791 1.00 0.00 N ATOM 2187 CA LEU A 139 25.903 -1.505 14.859 1.00 0.00 C ATOM 2188 C LEU A 139 26.740 -2.601 14.200 1.00 0.00 C ATOM 2189 O LEU A 139 26.603 -3.778 14.530 1.00 0.00 O ATOM 2190 CB LEU A 139 24.526 -1.429 14.196 1.00 0.00 C ATOM 2191 CG LEU A 139 23.357 -1.212 15.158 1.00 0.00 C ATOM 2192 CD1 LEU A 139 22.085 -0.895 14.389 1.00 0.00 C ATOM 2193 CD2 LEU A 139 23.159 -2.438 16.038 1.00 0.00 C ATOM 0 H LEU A 139 26.003 0.534 14.380 1.00 0.00 H new ATOM 0 HA LEU A 139 25.783 -1.761 15.912 1.00 0.00 H new ATOM 0 HB2 LEU A 139 24.534 -0.617 13.469 1.00 0.00 H new ATOM 0 HB3 LEU A 139 24.355 -2.352 13.642 1.00 0.00 H new ATOM 0 HG LEU A 139 23.590 -0.362 15.799 1.00 0.00 H new ATOM 0 HD11 LEU A 139 21.264 -0.744 15.090 1.00 0.00 H new ATOM 0 HD12 LEU A 139 22.232 0.011 13.801 1.00 0.00 H new ATOM 0 HD13 LEU A 139 21.846 -1.725 13.724 1.00 0.00 H new ATOM 0 HD21 LEU A 139 22.323 -2.267 16.717 1.00 0.00 H new ATOM 0 HD22 LEU A 139 22.947 -3.305 15.412 1.00 0.00 H new ATOM 0 HD23 LEU A 139 24.065 -2.621 16.616 1.00 0.00 H new ATOM 2205 N LYS A 140 27.604 -2.210 13.269 1.00 0.00 N ATOM 2206 CA LYS A 140 28.454 -3.168 12.572 1.00 0.00 C ATOM 2207 C LYS A 140 29.617 -3.609 13.455 1.00 0.00 C ATOM 2208 O LYS A 140 30.169 -4.694 13.273 1.00 0.00 O ATOM 2209 CB LYS A 140 28.982 -2.564 11.270 1.00 0.00 C ATOM 2210 CG LYS A 140 29.881 -3.503 10.482 1.00 0.00 C ATOM 2211 CD LYS A 140 29.092 -4.661 9.890 1.00 0.00 C ATOM 2212 CE LYS A 140 28.155 -4.194 8.787 1.00 0.00 C ATOM 2213 NZ LYS A 140 28.648 -4.584 7.437 1.00 0.00 N ATOM 0 H LYS A 140 27.734 -1.240 12.981 1.00 0.00 H new ATOM 0 HA LYS A 140 27.851 -4.045 12.336 1.00 0.00 H new ATOM 0 HB2 LYS A 140 28.137 -2.274 10.645 1.00 0.00 H new ATOM 0 HB3 LYS A 140 29.535 -1.653 11.500 1.00 0.00 H new ATOM 0 HG2 LYS A 140 30.375 -2.951 9.682 1.00 0.00 H new ATOM 0 HG3 LYS A 140 30.665 -3.890 11.133 1.00 0.00 H new ATOM 0 HD2 LYS A 140 29.781 -5.406 9.492 1.00 0.00 H new ATOM 0 HD3 LYS A 140 28.515 -5.149 10.676 1.00 0.00 H new ATOM 0 HE2 LYS A 140 27.164 -4.619 8.948 1.00 0.00 H new ATOM 0 HE3 LYS A 140 28.049 -3.110 8.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 27.981 -4.247 6.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 29.582 -4.158 7.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 28.725 -5.620 7.381 1.00 0.00 H new ATOM 2227 N ALA A 141 29.985 -2.763 14.413 1.00 0.00 N ATOM 2228 CA ALA A 141 31.081 -3.073 15.322 1.00 0.00 C ATOM 2229 C ALA A 141 30.814 -4.371 16.076 1.00 0.00 C ATOM 2230 O ALA A 141 31.737 -5.125 16.383 1.00 0.00 O ATOM 2231 CB ALA A 141 31.297 -1.927 16.299 1.00 0.00 C ATOM 0 H ALA A 141 29.541 -1.860 14.579 1.00 0.00 H new ATOM 0 HA ALA A 141 31.987 -3.205 14.730 1.00 0.00 H new ATOM 0 HB1 ALA A 141 32.119 -2.172 16.972 1.00 0.00 H new ATOM 0 HB2 ALA A 141 31.539 -1.019 15.747 1.00 0.00 H new ATOM 0 HB3 ALA A 141 30.388 -1.767 16.879 1.00 0.00 H new ATOM 2237 N LYS A 142 29.543 -4.624 16.371 1.00 0.00 N ATOM 2238 CA LYS A 142 29.146 -5.826 17.087 1.00 0.00 C ATOM 2239 C LYS A 142 29.083 -7.027 16.148 1.00 0.00 C ATOM 2240 O LYS A 142 29.258 -8.169 16.571 1.00 0.00 O ATOM 2241 CB LYS A 142 27.787 -5.610 17.750 1.00 0.00 C ATOM 2242 CG LYS A 142 27.847 -4.724 18.984 1.00 0.00 C ATOM 2243 CD LYS A 142 26.707 -5.027 19.946 1.00 0.00 C ATOM 2244 CE LYS A 142 27.222 -5.351 21.340 1.00 0.00 C ATOM 2245 NZ LYS A 142 27.109 -6.803 21.649 1.00 0.00 N ATOM 0 H LYS A 142 28.769 -4.008 16.123 1.00 0.00 H new ATOM 0 HA LYS A 142 29.894 -6.031 17.853 1.00 0.00 H new ATOM 0 HB2 LYS A 142 27.105 -5.164 17.026 1.00 0.00 H new ATOM 0 HB3 LYS A 142 27.369 -6.578 18.028 1.00 0.00 H new ATOM 0 HG2 LYS A 142 28.801 -4.870 19.491 1.00 0.00 H new ATOM 0 HG3 LYS A 142 27.802 -3.677 18.684 1.00 0.00 H new ATOM 0 HD2 LYS A 142 26.035 -4.170 19.996 1.00 0.00 H new ATOM 0 HD3 LYS A 142 26.125 -5.867 19.568 1.00 0.00 H new ATOM 0 HE2 LYS A 142 28.264 -5.042 21.423 1.00 0.00 H new ATOM 0 HE3 LYS A 142 26.660 -4.778 22.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 27.470 -6.983 22.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 26.112 -7.093 21.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 27.666 -7.349 20.961 1.00 0.00 H new ATOM 2259 N GLY A 143 28.830 -6.760 14.869 1.00 0.00 N ATOM 2260 CA GLY A 143 28.747 -7.825 13.891 1.00 0.00 C ATOM 2261 C GLY A 143 27.360 -7.955 13.291 1.00 0.00 C ATOM 2262 O GLY A 143 26.856 -9.063 13.111 1.00 0.00 O ATOM 0 H GLY A 143 28.681 -5.823 14.495 1.00 0.00 H new ATOM 0 HA2 GLY A 143 29.468 -7.640 13.095 1.00 0.00 H new ATOM 0 HA3 GLY A 143 29.026 -8.768 14.361 1.00 0.00 H new ATOM 2266 N LYS A 144 26.743 -6.819 12.981 1.00 0.00 N ATOM 2267 CA LYS A 144 25.406 -6.809 12.399 1.00 0.00 C ATOM 2268 C LYS A 144 25.257 -5.666 11.400 1.00 0.00 C ATOM 2269 O LYS A 144 26.208 -4.929 11.139 1.00 0.00 O ATOM 2270 CB LYS A 144 24.349 -6.682 13.498 1.00 0.00 C ATOM 2271 CG LYS A 144 24.231 -7.917 14.376 1.00 0.00 C ATOM 2272 CD LYS A 144 23.710 -7.569 15.761 1.00 0.00 C ATOM 2273 CE LYS A 144 22.704 -8.597 16.255 1.00 0.00 C ATOM 2274 NZ LYS A 144 22.907 -8.926 17.693 1.00 0.00 N ATOM 0 H LYS A 144 27.148 -5.894 13.123 1.00 0.00 H new ATOM 0 HA LYS A 144 25.259 -7.751 11.871 1.00 0.00 H new ATOM 0 HB2 LYS A 144 24.590 -5.823 14.124 1.00 0.00 H new ATOM 0 HB3 LYS A 144 23.382 -6.480 13.038 1.00 0.00 H new ATOM 0 HG2 LYS A 144 23.562 -8.637 13.905 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.206 -8.397 14.463 1.00 0.00 H new ATOM 0 HD2 LYS A 144 24.544 -7.510 16.460 1.00 0.00 H new ATOM 0 HD3 LYS A 144 23.243 -6.584 15.738 1.00 0.00 H new ATOM 0 HE2 LYS A 144 21.693 -8.215 16.109 1.00 0.00 H new ATOM 0 HE3 LYS A 144 22.791 -9.505 15.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 22.202 -9.630 17.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 23.862 -9.314 17.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 22.799 -8.064 18.265 1.00 0.00 H new ATOM 2288 N SER A 145 24.058 -5.522 10.844 1.00 0.00 N ATOM 2289 CA SER A 145 23.785 -4.467 9.875 1.00 0.00 C ATOM 2290 C SER A 145 22.754 -3.483 10.419 1.00 0.00 C ATOM 2291 O SER A 145 21.864 -3.860 11.181 1.00 0.00 O ATOM 2292 CB SER A 145 23.289 -5.069 8.559 1.00 0.00 C ATOM 2293 OG SER A 145 23.816 -4.368 7.446 1.00 0.00 O ATOM 0 H SER A 145 23.260 -6.123 11.048 1.00 0.00 H new ATOM 0 HA SER A 145 24.714 -3.928 9.691 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.580 -6.118 8.503 1.00 0.00 H new ATOM 0 HB3 SER A 145 22.200 -5.038 8.529 1.00 0.00 H new ATOM 0 HG SER A 145 23.485 -4.774 6.617 1.00 0.00 H new ATOM 2299 N ALA A 146 22.881 -2.220 10.024 1.00 0.00 N ATOM 2300 CA ALA A 146 21.960 -1.183 10.474 1.00 0.00 C ATOM 2301 C ALA A 146 20.567 -1.392 9.891 1.00 0.00 C ATOM 2302 O ALA A 146 19.625 -1.719 10.613 1.00 0.00 O ATOM 2303 CB ALA A 146 22.491 0.192 10.098 1.00 0.00 C ATOM 0 H ALA A 146 23.612 -1.891 9.394 1.00 0.00 H new ATOM 0 HA ALA A 146 21.883 -1.247 11.559 1.00 0.00 H new ATOM 0 HB1 ALA A 146 21.794 0.957 10.440 1.00 0.00 H new ATOM 0 HB2 ALA A 146 23.461 0.349 10.569 1.00 0.00 H new ATOM 0 HB3 ALA A 146 22.599 0.257 9.015 1.00 0.00 H new ATOM 2309 N LEU A 147 20.442 -1.200 8.582 1.00 0.00 N ATOM 2310 CA LEU A 147 19.161 -1.367 7.905 1.00 0.00 C ATOM 2311 C LEU A 147 19.358 -1.849 6.471 1.00 0.00 C ATOM 2312 O LEU A 147 20.182 -1.311 5.732 1.00 0.00 O ATOM 2313 CB LEU A 147 18.384 -0.048 7.909 1.00 0.00 C ATOM 2314 CG LEU A 147 17.056 -0.074 7.150 1.00 0.00 C ATOM 2315 CD1 LEU A 147 15.989 -0.786 7.966 1.00 0.00 C ATOM 2316 CD2 LEU A 147 16.612 1.340 6.806 1.00 0.00 C ATOM 0 H LEU A 147 21.211 -0.929 7.969 1.00 0.00 H new ATOM 0 HA LEU A 147 18.590 -2.122 8.446 1.00 0.00 H new ATOM 0 HB2 LEU A 147 18.188 0.237 8.943 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.016 0.729 7.478 1.00 0.00 H new ATOM 0 HG LEU A 147 17.201 -0.625 6.221 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.051 -0.795 7.410 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.304 -1.811 8.162 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.845 -0.264 8.912 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.666 1.303 6.266 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.484 1.915 7.723 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.367 1.817 6.181 1.00 0.00 H new ATOM 2328 N MET A 148 18.592 -2.864 6.084 1.00 0.00 N ATOM 2329 CA MET A 148 18.678 -3.417 4.737 1.00 0.00 C ATOM 2330 C MET A 148 17.304 -3.437 4.073 1.00 0.00 C ATOM 2331 O MET A 148 16.309 -3.028 4.672 1.00 0.00 O ATOM 2332 CB MET A 148 19.265 -4.830 4.777 1.00 0.00 C ATOM 2333 CG MET A 148 18.352 -5.856 5.431 1.00 0.00 C ATOM 2334 SD MET A 148 19.029 -6.511 6.969 1.00 0.00 S ATOM 2335 CE MET A 148 20.193 -7.718 6.341 1.00 0.00 C ATOM 0 H MET A 148 17.905 -3.320 6.684 1.00 0.00 H new ATOM 0 HA MET A 148 19.337 -2.779 4.148 1.00 0.00 H new ATOM 0 HB2 MET A 148 19.486 -5.151 3.759 1.00 0.00 H new ATOM 0 HB3 MET A 148 20.212 -4.805 5.316 1.00 0.00 H new ATOM 0 HG2 MET A 148 17.383 -5.399 5.631 1.00 0.00 H new ATOM 0 HG3 MET A 148 18.179 -6.678 4.736 1.00 0.00 H new ATOM 0 HE1 MET A 148 20.693 -8.209 7.175 1.00 0.00 H new ATOM 0 HE2 MET A 148 19.661 -8.462 5.748 1.00 0.00 H new ATOM 0 HE3 MET A 148 20.934 -7.218 5.717 1.00 0.00 H new ATOM 2345 N PHE A 149 17.255 -3.914 2.834 1.00 0.00 N ATOM 2346 CA PHE A 149 16.001 -3.985 2.092 1.00 0.00 C ATOM 2347 C PHE A 149 16.214 -4.608 0.716 1.00 0.00 C ATOM 2348 O PHE A 149 17.318 -5.041 0.383 1.00 0.00 O ATOM 2349 CB PHE A 149 15.393 -2.589 1.943 1.00 0.00 C ATOM 2350 CG PHE A 149 16.300 -1.609 1.255 1.00 0.00 C ATOM 2351 CD1 PHE A 149 17.219 -0.868 1.980 1.00 0.00 C ATOM 2352 CD2 PHE A 149 16.234 -1.430 -0.118 1.00 0.00 C ATOM 2353 CE1 PHE A 149 18.055 0.034 1.350 1.00 0.00 C ATOM 2354 CE2 PHE A 149 17.068 -0.530 -0.754 1.00 0.00 C ATOM 2355 CZ PHE A 149 17.979 0.203 -0.019 1.00 0.00 C ATOM 0 H PHE A 149 18.068 -4.257 2.323 1.00 0.00 H new ATOM 0 HA PHE A 149 15.313 -4.617 2.653 1.00 0.00 H new ATOM 0 HB2 PHE A 149 14.462 -2.665 1.382 1.00 0.00 H new ATOM 0 HB3 PHE A 149 15.139 -2.205 2.931 1.00 0.00 H new ATOM 0 HD1 PHE A 149 17.283 -0.997 3.050 1.00 0.00 H new ATOM 0 HD2 PHE A 149 15.523 -2.000 -0.697 1.00 0.00 H new ATOM 0 HE1 PHE A 149 18.767 0.606 1.927 1.00 0.00 H new ATOM 0 HE2 PHE A 149 17.007 -0.400 -1.824 1.00 0.00 H new ATOM 0 HZ PHE A 149 18.631 0.907 -0.514 1.00 0.00 H new ATOM 2365 N ASN A 150 15.151 -4.648 -0.080 1.00 0.00 N ATOM 2366 CA ASN A 150 15.220 -5.218 -1.421 1.00 0.00 C ATOM 2367 C ASN A 150 15.840 -4.228 -2.402 1.00 0.00 C ATOM 2368 O ASN A 150 15.308 -3.140 -2.621 1.00 0.00 O ATOM 2369 CB ASN A 150 13.824 -5.620 -1.900 1.00 0.00 C ATOM 2370 CG ASN A 150 12.815 -4.498 -1.751 1.00 0.00 C ATOM 2371 OD1 ASN A 150 12.845 -3.517 -2.495 1.00 0.00 O ATOM 2372 ND2 ASN A 150 11.915 -4.636 -0.785 1.00 0.00 N ATOM 0 H ASN A 150 14.231 -4.292 0.180 1.00 0.00 H new ATOM 0 HA ASN A 150 15.852 -6.105 -1.379 1.00 0.00 H new ATOM 0 HB2 ASN A 150 13.875 -5.922 -2.946 1.00 0.00 H new ATOM 0 HB3 ASN A 150 13.485 -6.487 -1.334 1.00 0.00 H new ATOM 0 HD21 ASN A 150 11.212 -3.912 -0.636 1.00 0.00 H new ATOM 0 HD22 ASN A 150 11.927 -5.466 -0.192 1.00 0.00 H new ATOM 2379 N LEU A 151 16.967 -4.615 -2.991 1.00 0.00 N ATOM 2380 CA LEU A 151 17.659 -3.762 -3.950 1.00 0.00 C ATOM 2381 C LEU A 151 17.328 -4.173 -5.381 1.00 0.00 C ATOM 2382 O LEU A 151 18.136 -3.993 -6.292 1.00 0.00 O ATOM 2383 CB LEU A 151 19.170 -3.827 -3.723 1.00 0.00 C ATOM 2384 CG LEU A 151 19.721 -2.801 -2.732 1.00 0.00 C ATOM 2385 CD1 LEU A 151 21.166 -3.119 -2.382 1.00 0.00 C ATOM 2386 CD2 LEU A 151 19.605 -1.395 -3.302 1.00 0.00 C ATOM 0 H LEU A 151 17.420 -5.513 -2.821 1.00 0.00 H new ATOM 0 HA LEU A 151 17.320 -2.737 -3.799 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.426 -4.825 -3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 151 19.672 -3.690 -4.681 1.00 0.00 H new ATOM 0 HG LEU A 151 19.129 -2.852 -1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 151 21.541 -2.378 -1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 151 21.222 -4.110 -1.932 1.00 0.00 H new ATOM 0 HD13 LEU A 151 21.773 -3.097 -3.287 1.00 0.00 H new ATOM 0 HD21 LEU A 151 20.002 -0.677 -2.584 1.00 0.00 H new ATOM 0 HD22 LEU A 151 20.173 -1.331 -4.230 1.00 0.00 H new ATOM 0 HD23 LEU A 151 18.558 -1.168 -3.501 1.00 0.00 H new ATOM 2398 N GLN A 152 16.133 -4.724 -5.572 1.00 0.00 N ATOM 2399 CA GLN A 152 15.695 -5.160 -6.893 1.00 0.00 C ATOM 2400 C GLN A 152 14.550 -4.289 -7.400 1.00 0.00 C ATOM 2401 O GLN A 152 14.428 -4.043 -8.600 1.00 0.00 O ATOM 2402 CB GLN A 152 15.256 -6.625 -6.850 1.00 0.00 C ATOM 2403 CG GLN A 152 16.216 -7.526 -6.090 1.00 0.00 C ATOM 2404 CD GLN A 152 17.479 -7.825 -6.874 1.00 0.00 C ATOM 2405 OE1 GLN A 152 17.422 -8.284 -8.015 1.00 0.00 O ATOM 2406 NE2 GLN A 152 18.629 -7.567 -6.263 1.00 0.00 N ATOM 0 H GLN A 152 15.451 -4.879 -4.829 1.00 0.00 H new ATOM 0 HA GLN A 152 16.536 -5.060 -7.579 1.00 0.00 H new ATOM 0 HB2 GLN A 152 14.270 -6.687 -6.388 1.00 0.00 H new ATOM 0 HB3 GLN A 152 15.154 -6.995 -7.870 1.00 0.00 H new ATOM 0 HG2 GLN A 152 16.483 -7.052 -5.145 1.00 0.00 H new ATOM 0 HG3 GLN A 152 15.714 -8.462 -5.846 1.00 0.00 H new ATOM 0 HE21 GLN A 152 18.630 -7.187 -5.317 1.00 0.00 H new ATOM 0 HE22 GLN A 152 19.512 -7.749 -6.740 1.00 0.00 H new ATOM 2415 N GLU A 153 13.713 -3.826 -6.477 1.00 0.00 N ATOM 2416 CA GLU A 153 12.578 -2.982 -6.831 1.00 0.00 C ATOM 2417 C GLU A 153 12.883 -1.511 -6.546 1.00 0.00 C ATOM 2418 O GLU A 153 13.421 -1.176 -5.491 1.00 0.00 O ATOM 2419 CB GLU A 153 11.333 -3.415 -6.054 1.00 0.00 C ATOM 2420 CG GLU A 153 10.050 -3.333 -6.865 1.00 0.00 C ATOM 2421 CD GLU A 153 8.835 -3.788 -6.080 1.00 0.00 C ATOM 2422 OE1 GLU A 153 8.950 -4.781 -5.330 1.00 0.00 O ATOM 2423 OE2 GLU A 153 7.768 -3.153 -6.216 1.00 0.00 O ATOM 0 H GLU A 153 13.799 -4.021 -5.480 1.00 0.00 H new ATOM 0 HA GLU A 153 12.391 -3.096 -7.899 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.469 -4.440 -5.708 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.233 -2.789 -5.167 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.900 -2.306 -7.198 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.150 -3.947 -7.760 1.00 0.00 H new ATOM 2430 N PRO A 154 12.544 -0.611 -7.486 1.00 0.00 N ATOM 2431 CA PRO A 154 12.787 0.825 -7.326 1.00 0.00 C ATOM 2432 C PRO A 154 11.784 1.489 -6.385 1.00 0.00 C ATOM 2433 O PRO A 154 11.984 2.624 -5.954 1.00 0.00 O ATOM 2434 CB PRO A 154 12.622 1.363 -8.746 1.00 0.00 C ATOM 2435 CG PRO A 154 11.648 0.436 -9.386 1.00 0.00 C ATOM 2436 CD PRO A 154 11.897 -0.920 -8.778 1.00 0.00 C ATOM 0 HA PRO A 154 13.762 1.027 -6.883 1.00 0.00 H new ATOM 0 HB2 PRO A 154 12.250 2.388 -8.741 1.00 0.00 H new ATOM 0 HB3 PRO A 154 13.572 1.371 -9.280 1.00 0.00 H new ATOM 0 HG2 PRO A 154 10.624 0.762 -9.205 1.00 0.00 H new ATOM 0 HG3 PRO A 154 11.788 0.410 -10.467 1.00 0.00 H new ATOM 0 HD2 PRO A 154 10.968 -1.473 -8.639 1.00 0.00 H new ATOM 0 HD3 PRO A 154 12.540 -1.531 -9.412 1.00 0.00 H new ATOM 2444 N TYR A 155 10.704 0.778 -6.073 1.00 0.00 N ATOM 2445 CA TYR A 155 9.672 1.304 -5.186 1.00 0.00 C ATOM 2446 C TYR A 155 10.257 1.693 -3.832 1.00 0.00 C ATOM 2447 O TYR A 155 9.792 2.636 -3.192 1.00 0.00 O ATOM 2448 CB TYR A 155 8.560 0.270 -4.997 1.00 0.00 C ATOM 2449 CG TYR A 155 7.463 0.364 -6.034 1.00 0.00 C ATOM 2450 CD1 TYR A 155 7.763 0.570 -7.375 1.00 0.00 C ATOM 2451 CD2 TYR A 155 6.127 0.247 -5.672 1.00 0.00 C ATOM 2452 CE1 TYR A 155 6.763 0.657 -8.325 1.00 0.00 C ATOM 2453 CE2 TYR A 155 5.122 0.332 -6.616 1.00 0.00 C ATOM 2454 CZ TYR A 155 5.445 0.537 -7.940 1.00 0.00 C ATOM 2455 OH TYR A 155 4.446 0.622 -8.883 1.00 0.00 O ATOM 0 H TYR A 155 10.521 -0.163 -6.421 1.00 0.00 H new ATOM 0 HA TYR A 155 9.255 2.199 -5.648 1.00 0.00 H new ATOM 0 HB2 TYR A 155 8.995 -0.729 -5.030 1.00 0.00 H new ATOM 0 HB3 TYR A 155 8.123 0.395 -4.006 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.795 0.664 -7.680 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.870 0.087 -4.635 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.013 0.818 -9.363 1.00 0.00 H new ATOM 0 HE2 TYR A 155 4.088 0.238 -6.318 1.00 0.00 H new ATOM 0 HH TYR A 155 4.060 -0.266 -9.031 1.00 0.00 H new ATOM 2465 N PHE A 156 11.279 0.961 -3.400 1.00 0.00 N ATOM 2466 CA PHE A 156 11.926 1.233 -2.121 1.00 0.00 C ATOM 2467 C PHE A 156 12.859 2.435 -2.228 1.00 0.00 C ATOM 2468 O PHE A 156 12.971 3.231 -1.296 1.00 0.00 O ATOM 2469 CB PHE A 156 12.706 0.004 -1.649 1.00 0.00 C ATOM 2470 CG PHE A 156 11.967 -0.821 -0.634 1.00 0.00 C ATOM 2471 CD1 PHE A 156 10.640 -1.165 -0.836 1.00 0.00 C ATOM 2472 CD2 PHE A 156 12.599 -1.251 0.522 1.00 0.00 C ATOM 2473 CE1 PHE A 156 9.957 -1.924 0.095 1.00 0.00 C ATOM 2474 CE2 PHE A 156 11.921 -2.010 1.457 1.00 0.00 C ATOM 2475 CZ PHE A 156 10.599 -2.347 1.243 1.00 0.00 C ATOM 0 H PHE A 156 11.677 0.176 -3.916 1.00 0.00 H new ATOM 0 HA PHE A 156 11.150 1.464 -1.391 1.00 0.00 H new ATOM 0 HB2 PHE A 156 12.942 -0.620 -2.511 1.00 0.00 H new ATOM 0 HB3 PHE A 156 13.655 0.328 -1.221 1.00 0.00 H new ATOM 0 HD1 PHE A 156 10.134 -0.836 -1.731 1.00 0.00 H new ATOM 0 HD2 PHE A 156 13.633 -0.990 0.694 1.00 0.00 H new ATOM 0 HE1 PHE A 156 8.923 -2.186 -0.074 1.00 0.00 H new ATOM 0 HE2 PHE A 156 12.424 -2.339 2.354 1.00 0.00 H new ATOM 0 HZ PHE A 156 10.068 -2.941 1.972 1.00 0.00 H new ATOM 2485 N THR A 157 13.525 2.562 -3.371 1.00 0.00 N ATOM 2486 CA THR A 157 14.447 3.668 -3.600 1.00 0.00 C ATOM 2487 C THR A 157 13.697 4.928 -4.024 1.00 0.00 C ATOM 2488 O THR A 157 14.196 6.042 -3.863 1.00 0.00 O ATOM 2489 CB THR A 157 15.474 3.290 -4.669 1.00 0.00 C ATOM 2490 OG1 THR A 157 14.853 3.157 -5.935 1.00 0.00 O ATOM 2491 CG2 THR A 157 16.196 1.993 -4.373 1.00 0.00 C ATOM 0 H THR A 157 13.443 1.912 -4.153 1.00 0.00 H new ATOM 0 HA THR A 157 14.964 3.874 -2.663 1.00 0.00 H new ATOM 0 HB THR A 157 16.203 4.101 -4.670 1.00 0.00 H new ATOM 0 HG1 THR A 157 13.900 2.964 -5.813 1.00 0.00 H new ATOM 0 HG21 THR A 157 16.910 1.784 -5.170 1.00 0.00 H new ATOM 0 HG22 THR A 157 16.726 2.080 -3.425 1.00 0.00 H new ATOM 0 HG23 THR A 157 15.473 1.180 -4.311 1.00 0.00 H new ATOM 2499 N TRP A 158 12.496 4.746 -4.569 1.00 0.00 N ATOM 2500 CA TRP A 158 11.677 5.867 -5.019 1.00 0.00 C ATOM 2501 C TRP A 158 11.538 6.935 -3.931 1.00 0.00 C ATOM 2502 O TRP A 158 11.833 8.106 -4.169 1.00 0.00 O ATOM 2503 CB TRP A 158 10.294 5.377 -5.452 1.00 0.00 C ATOM 2504 CG TRP A 158 9.455 6.451 -6.073 1.00 0.00 C ATOM 2505 CD1 TRP A 158 8.277 6.950 -5.598 1.00 0.00 C ATOM 2506 CD2 TRP A 158 9.732 7.160 -7.286 1.00 0.00 C ATOM 2507 NE1 TRP A 158 7.804 7.927 -6.442 1.00 0.00 N ATOM 2508 CE2 TRP A 158 8.680 8.073 -7.486 1.00 0.00 C ATOM 2509 CE3 TRP A 158 10.769 7.110 -8.223 1.00 0.00 C ATOM 2510 CZ2 TRP A 158 8.636 8.929 -8.583 1.00 0.00 C ATOM 2511 CZ3 TRP A 158 10.724 7.960 -9.311 1.00 0.00 C ATOM 2512 CH2 TRP A 158 9.664 8.859 -9.484 1.00 0.00 C ATOM 0 H TRP A 158 12.069 3.831 -4.709 1.00 0.00 H new ATOM 0 HA TRP A 158 12.180 6.320 -5.873 1.00 0.00 H new ATOM 0 HB2 TRP A 158 10.412 4.560 -6.164 1.00 0.00 H new ATOM 0 HB3 TRP A 158 9.771 4.972 -4.585 1.00 0.00 H new ATOM 0 HD1 TRP A 158 7.788 6.625 -4.692 1.00 0.00 H new ATOM 0 HE1 TRP A 158 6.942 8.457 -6.312 1.00 0.00 H new ATOM 0 HE3 TRP A 158 11.590 6.419 -8.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 7.820 9.623 -8.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 11.520 7.931 -10.041 1.00 0.00 H new ATOM 0 HH2 TRP A 158 9.658 9.510 -10.346 1.00 0.00 H new ATOM 2523 N PRO A 159 11.087 6.553 -2.720 1.00 0.00 N ATOM 2524 CA PRO A 159 10.919 7.502 -1.613 1.00 0.00 C ATOM 2525 C PRO A 159 12.214 8.233 -1.276 1.00 0.00 C ATOM 2526 O PRO A 159 12.192 9.314 -0.687 1.00 0.00 O ATOM 2527 CB PRO A 159 10.475 6.624 -0.434 1.00 0.00 C ATOM 2528 CG PRO A 159 10.814 5.227 -0.832 1.00 0.00 C ATOM 2529 CD PRO A 159 10.707 5.186 -2.328 1.00 0.00 C ATOM 0 HA PRO A 159 10.203 8.286 -1.862 1.00 0.00 H new ATOM 0 HB2 PRO A 159 10.991 6.908 0.483 1.00 0.00 H new ATOM 0 HB3 PRO A 159 9.407 6.731 -0.245 1.00 0.00 H new ATOM 0 HG2 PRO A 159 11.819 4.961 -0.505 1.00 0.00 H new ATOM 0 HG3 PRO A 159 10.130 4.513 -0.372 1.00 0.00 H new ATOM 0 HD2 PRO A 159 11.374 4.441 -2.761 1.00 0.00 H new ATOM 0 HD3 PRO A 159 9.697 4.938 -2.655 1.00 0.00 H new ATOM 2537 N LEU A 160 13.343 7.640 -1.654 1.00 0.00 N ATOM 2538 CA LEU A 160 14.645 8.241 -1.392 1.00 0.00 C ATOM 2539 C LEU A 160 14.962 9.319 -2.424 1.00 0.00 C ATOM 2540 O LEU A 160 15.258 10.461 -2.072 1.00 0.00 O ATOM 2541 CB LEU A 160 15.736 7.169 -1.404 1.00 0.00 C ATOM 2542 CG LEU A 160 17.059 7.584 -0.758 1.00 0.00 C ATOM 2543 CD1 LEU A 160 17.040 7.289 0.734 1.00 0.00 C ATOM 2544 CD2 LEU A 160 18.224 6.872 -1.429 1.00 0.00 C ATOM 0 H LEU A 160 13.382 6.745 -2.142 1.00 0.00 H new ATOM 0 HA LEU A 160 14.613 8.705 -0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 160 15.360 6.284 -0.890 1.00 0.00 H new ATOM 0 HB3 LEU A 160 15.929 6.880 -2.437 1.00 0.00 H new ATOM 0 HG LEU A 160 17.187 8.658 -0.893 1.00 0.00 H new ATOM 0 HD11 LEU A 160 17.989 7.591 1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 160 16.228 7.843 1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 160 16.889 6.221 0.892 1.00 0.00 H new ATOM 0 HD21 LEU A 160 19.158 7.178 -0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 160 18.101 5.794 -1.324 1.00 0.00 H new ATOM 0 HD23 LEU A 160 18.249 7.133 -2.487 1.00 0.00 H new ATOM 2556 N ILE A 161 14.898 8.948 -3.699 1.00 0.00 N ATOM 2557 CA ILE A 161 15.176 9.877 -4.781 1.00 0.00 C ATOM 2558 C ILE A 161 14.061 10.909 -4.920 1.00 0.00 C ATOM 2559 O ILE A 161 14.310 12.063 -5.269 1.00 0.00 O ATOM 2560 CB ILE A 161 15.342 9.135 -6.119 1.00 0.00 C ATOM 2561 CG1 ILE A 161 14.190 8.151 -6.335 1.00 0.00 C ATOM 2562 CG2 ILE A 161 16.679 8.411 -6.162 1.00 0.00 C ATOM 2563 CD1 ILE A 161 14.048 7.692 -7.769 1.00 0.00 C ATOM 0 H ILE A 161 14.655 8.006 -4.006 1.00 0.00 H new ATOM 0 HA ILE A 161 16.108 10.386 -4.534 1.00 0.00 H new ATOM 0 HB ILE A 161 15.321 9.868 -6.925 1.00 0.00 H new ATOM 0 HG12 ILE A 161 14.342 7.281 -5.697 1.00 0.00 H new ATOM 0 HG13 ILE A 161 13.258 8.620 -6.018 1.00 0.00 H new ATOM 0 HG21 ILE A 161 16.781 7.891 -7.115 1.00 0.00 H new ATOM 0 HG22 ILE A 161 17.488 9.134 -6.055 1.00 0.00 H new ATOM 0 HG23 ILE A 161 16.728 7.688 -5.347 1.00 0.00 H new ATOM 0 HD11 ILE A 161 13.212 6.997 -7.847 1.00 0.00 H new ATOM 0 HD12 ILE A 161 13.864 8.554 -8.410 1.00 0.00 H new ATOM 0 HD13 ILE A 161 14.965 7.194 -8.084 1.00 0.00 H new ATOM 2575 N ALA A 162 12.832 10.484 -4.646 1.00 0.00 N ATOM 2576 CA ALA A 162 11.678 11.370 -4.740 1.00 0.00 C ATOM 2577 C ALA A 162 11.630 12.339 -3.563 1.00 0.00 C ATOM 2578 O ALA A 162 11.115 13.450 -3.683 1.00 0.00 O ATOM 2579 CB ALA A 162 10.395 10.556 -4.809 1.00 0.00 C ATOM 0 H ALA A 162 12.610 9.531 -4.357 1.00 0.00 H new ATOM 0 HA ALA A 162 11.774 11.957 -5.654 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.540 11.229 -4.879 1.00 0.00 H new ATOM 0 HB2 ALA A 162 10.421 9.910 -5.686 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.303 9.945 -3.911 1.00 0.00 H new ATOM 2585 N ALA A 163 12.170 11.910 -2.426 1.00 0.00 N ATOM 2586 CA ALA A 163 12.189 12.740 -1.227 1.00 0.00 C ATOM 2587 C ALA A 163 12.875 14.076 -1.491 1.00 0.00 C ATOM 2588 O ALA A 163 12.563 15.082 -0.855 1.00 0.00 O ATOM 2589 CB ALA A 163 12.882 12.006 -0.089 1.00 0.00 C ATOM 0 H ALA A 163 12.600 10.992 -2.310 1.00 0.00 H new ATOM 0 HA ALA A 163 11.157 12.943 -0.941 1.00 0.00 H new ATOM 0 HB1 ALA A 163 12.889 12.637 0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 163 12.347 11.081 0.127 1.00 0.00 H new ATOM 0 HB3 ALA A 163 13.907 11.773 -0.377 1.00 0.00 H new ATOM 2595 N ASP A 164 13.813 14.078 -2.433 1.00 0.00 N ATOM 2596 CA ASP A 164 14.544 15.292 -2.780 1.00 0.00 C ATOM 2597 C ASP A 164 13.688 16.229 -3.629 1.00 0.00 C ATOM 2598 O ASP A 164 13.962 17.426 -3.714 1.00 0.00 O ATOM 2599 CB ASP A 164 15.830 14.939 -3.530 1.00 0.00 C ATOM 2600 CG ASP A 164 16.792 14.133 -2.680 1.00 0.00 C ATOM 2601 OD1 ASP A 164 16.559 12.918 -2.509 1.00 0.00 O ATOM 2602 OD2 ASP A 164 17.779 14.717 -2.185 1.00 0.00 O ATOM 0 H ASP A 164 14.085 13.254 -2.969 1.00 0.00 H new ATOM 0 HA ASP A 164 14.797 15.807 -1.853 1.00 0.00 H new ATOM 0 HB2 ASP A 164 15.580 14.373 -4.427 1.00 0.00 H new ATOM 0 HB3 ASP A 164 16.320 15.856 -3.858 1.00 0.00 H new ATOM 2607 N GLY A 165 12.649 15.681 -4.254 1.00 0.00 N ATOM 2608 CA GLY A 165 11.775 16.489 -5.083 1.00 0.00 C ATOM 2609 C GLY A 165 11.361 15.781 -6.359 1.00 0.00 C ATOM 2610 O GLY A 165 10.304 16.069 -6.921 1.00 0.00 O ATOM 0 H GLY A 165 12.398 14.694 -4.201 1.00 0.00 H new ATOM 0 HA2 GLY A 165 10.884 16.754 -4.514 1.00 0.00 H new ATOM 0 HA3 GLY A 165 12.280 17.421 -5.337 1.00 0.00 H new ATOM 2614 N GLY A 166 12.196 14.854 -6.819 1.00 0.00 N ATOM 2615 CA GLY A 166 11.893 14.120 -8.034 1.00 0.00 C ATOM 2616 C GLY A 166 10.561 13.398 -7.961 1.00 0.00 C ATOM 2617 O GLY A 166 10.165 12.918 -6.899 1.00 0.00 O ATOM 0 H GLY A 166 13.077 14.598 -6.372 1.00 0.00 H new ATOM 0 HA2 GLY A 166 11.883 14.810 -8.878 1.00 0.00 H new ATOM 0 HA3 GLY A 166 12.685 13.396 -8.224 1.00 0.00 H new ATOM 2621 N TYR A 167 9.868 13.321 -9.093 1.00 0.00 N ATOM 2622 CA TYR A 167 8.573 12.653 -9.151 1.00 0.00 C ATOM 2623 C TYR A 167 8.481 11.745 -10.373 1.00 0.00 C ATOM 2624 O TYR A 167 9.447 11.596 -11.122 1.00 0.00 O ATOM 2625 CB TYR A 167 7.443 13.684 -9.183 1.00 0.00 C ATOM 2626 CG TYR A 167 7.538 14.652 -10.342 1.00 0.00 C ATOM 2627 CD1 TYR A 167 8.360 15.769 -10.273 1.00 0.00 C ATOM 2628 CD2 TYR A 167 6.805 14.447 -11.504 1.00 0.00 C ATOM 2629 CE1 TYR A 167 8.449 16.656 -11.330 1.00 0.00 C ATOM 2630 CE2 TYR A 167 6.888 15.328 -12.565 1.00 0.00 C ATOM 2631 CZ TYR A 167 7.711 16.431 -12.473 1.00 0.00 C ATOM 2632 OH TYR A 167 7.797 17.311 -13.527 1.00 0.00 O ATOM 0 H TYR A 167 10.181 13.712 -9.981 1.00 0.00 H new ATOM 0 HA TYR A 167 8.471 12.039 -8.256 1.00 0.00 H new ATOM 0 HB2 TYR A 167 6.488 13.162 -9.234 1.00 0.00 H new ATOM 0 HB3 TYR A 167 7.449 14.247 -8.249 1.00 0.00 H new ATOM 0 HD1 TYR A 167 8.939 15.948 -9.379 1.00 0.00 H new ATOM 0 HD2 TYR A 167 6.159 13.584 -11.579 1.00 0.00 H new ATOM 0 HE1 TYR A 167 9.093 17.520 -11.261 1.00 0.00 H new ATOM 0 HE2 TYR A 167 6.312 15.154 -13.462 1.00 0.00 H new ATOM 0 HH TYR A 167 7.417 16.898 -14.330 1.00 0.00 H new ATOM 2642 N ALA A 168 7.314 11.142 -10.568 1.00 0.00 N ATOM 2643 CA ALA A 168 7.095 10.249 -11.699 1.00 0.00 C ATOM 2644 C ALA A 168 6.191 10.896 -12.743 1.00 0.00 C ATOM 2645 O ALA A 168 6.509 10.909 -13.932 1.00 0.00 O ATOM 2646 CB ALA A 168 6.497 8.933 -11.224 1.00 0.00 C ATOM 0 H ALA A 168 6.505 11.255 -9.957 1.00 0.00 H new ATOM 0 HA ALA A 168 8.060 10.050 -12.165 1.00 0.00 H new ATOM 0 HB1 ALA A 168 6.339 8.276 -12.079 1.00 0.00 H new ATOM 0 HB2 ALA A 168 7.180 8.456 -10.521 1.00 0.00 H new ATOM 0 HB3 ALA A 168 5.544 9.123 -10.731 1.00 0.00 H new ATOM 2652 N PHE A 169 5.061 11.431 -12.290 1.00 0.00 N ATOM 2653 CA PHE A 169 4.110 12.080 -13.185 1.00 0.00 C ATOM 2654 C PHE A 169 3.761 13.478 -12.686 1.00 0.00 C ATOM 2655 O PHE A 169 3.928 13.787 -11.506 1.00 0.00 O ATOM 2656 CB PHE A 169 2.840 11.237 -13.311 1.00 0.00 C ATOM 2657 CG PHE A 169 3.038 9.970 -14.094 1.00 0.00 C ATOM 2658 CD1 PHE A 169 3.644 9.997 -15.339 1.00 0.00 C ATOM 2659 CD2 PHE A 169 2.618 8.752 -13.583 1.00 0.00 C ATOM 2660 CE1 PHE A 169 3.828 8.833 -16.061 1.00 0.00 C ATOM 2661 CE2 PHE A 169 2.799 7.585 -14.300 1.00 0.00 C ATOM 2662 CZ PHE A 169 3.405 7.625 -15.541 1.00 0.00 C ATOM 0 H PHE A 169 4.782 11.428 -11.309 1.00 0.00 H new ATOM 0 HA PHE A 169 4.575 12.171 -14.166 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.479 10.986 -12.313 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.063 11.833 -13.790 1.00 0.00 H new ATOM 0 HD1 PHE A 169 3.977 10.939 -15.750 1.00 0.00 H new ATOM 0 HD2 PHE A 169 2.144 8.715 -12.613 1.00 0.00 H new ATOM 0 HE1 PHE A 169 4.302 8.868 -17.031 1.00 0.00 H new ATOM 0 HE2 PHE A 169 2.467 6.642 -13.891 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.548 6.714 -16.103 1.00 0.00 H new ATOM 2672 N LYS A 170 3.276 14.321 -13.592 1.00 0.00 N ATOM 2673 CA LYS A 170 2.906 15.688 -13.244 1.00 0.00 C ATOM 2674 C LYS A 170 1.400 15.811 -13.036 1.00 0.00 C ATOM 2675 O LYS A 170 0.615 15.575 -13.955 1.00 0.00 O ATOM 2676 CB LYS A 170 3.361 16.657 -14.338 1.00 0.00 C ATOM 2677 CG LYS A 170 2.998 18.107 -14.057 1.00 0.00 C ATOM 2678 CD LYS A 170 4.181 19.034 -14.285 1.00 0.00 C ATOM 2679 CE LYS A 170 4.142 20.229 -13.347 1.00 0.00 C ATOM 2680 NZ LYS A 170 3.009 21.144 -13.659 1.00 0.00 N ATOM 0 H LYS A 170 3.130 14.081 -14.573 1.00 0.00 H new ATOM 0 HA LYS A 170 3.405 15.944 -12.309 1.00 0.00 H new ATOM 0 HB2 LYS A 170 4.442 16.578 -14.455 1.00 0.00 H new ATOM 0 HB3 LYS A 170 2.915 16.357 -15.286 1.00 0.00 H new ATOM 0 HG2 LYS A 170 2.171 18.407 -14.700 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.653 18.203 -13.028 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.110 18.483 -14.136 1.00 0.00 H new ATOM 0 HD3 LYS A 170 4.179 19.381 -15.318 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.054 19.880 -12.318 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.081 20.777 -13.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.018 21.946 -12.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 3.106 21.498 -14.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 2.111 20.628 -13.566 1.00 0.00 H new ATOM 2694 N TYR A 171 1.004 16.188 -11.825 1.00 0.00 N ATOM 2695 CA TYR A 171 -0.407 16.350 -11.498 1.00 0.00 C ATOM 2696 C TYR A 171 -0.888 17.745 -11.885 1.00 0.00 C ATOM 2697 O TYR A 171 -0.486 18.739 -11.281 1.00 0.00 O ATOM 2698 CB TYR A 171 -0.638 16.113 -10.005 1.00 0.00 C ATOM 2699 CG TYR A 171 -2.078 15.815 -9.655 1.00 0.00 C ATOM 2700 CD1 TYR A 171 -2.785 14.825 -10.326 1.00 0.00 C ATOM 2701 CD2 TYR A 171 -2.731 16.523 -8.653 1.00 0.00 C ATOM 2702 CE1 TYR A 171 -4.102 14.550 -10.009 1.00 0.00 C ATOM 2703 CE2 TYR A 171 -4.047 16.254 -8.331 1.00 0.00 C ATOM 2704 CZ TYR A 171 -4.728 15.267 -9.011 1.00 0.00 C ATOM 2705 OH TYR A 171 -6.039 14.995 -8.693 1.00 0.00 O ATOM 0 H TYR A 171 1.641 16.387 -11.054 1.00 0.00 H new ATOM 0 HA TYR A 171 -0.977 15.613 -12.064 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -0.014 15.282 -9.677 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -0.313 16.994 -9.451 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -2.298 14.261 -11.108 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -2.201 17.296 -8.117 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -4.638 13.777 -10.540 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -4.540 16.814 -7.550 1.00 0.00 H new ATOM 0 HH TYR A 171 -6.593 15.069 -9.498 1.00 0.00 H new ATOM 2715 N GLU A 172 -1.744 17.813 -12.899 1.00 0.00 N ATOM 2716 CA GLU A 172 -2.269 19.090 -13.367 1.00 0.00 C ATOM 2717 C GLU A 172 -3.627 18.914 -14.038 1.00 0.00 C ATOM 2718 O GLU A 172 -3.888 17.897 -14.680 1.00 0.00 O ATOM 2719 CB GLU A 172 -1.282 19.737 -14.342 1.00 0.00 C ATOM 2720 CG GLU A 172 -1.754 21.073 -14.895 1.00 0.00 C ATOM 2721 CD GLU A 172 -0.746 22.185 -14.678 1.00 0.00 C ATOM 2722 OE1 GLU A 172 0.121 22.379 -15.556 1.00 0.00 O ATOM 2723 OE2 GLU A 172 -0.825 22.861 -13.631 1.00 0.00 O ATOM 0 H GLU A 172 -2.088 17.001 -13.411 1.00 0.00 H new ATOM 0 HA GLU A 172 -2.400 19.741 -12.502 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -0.327 19.880 -13.836 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -1.104 19.053 -15.172 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -1.952 20.971 -15.962 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -2.697 21.345 -14.421 1.00 0.00 H new ATOM 2730 N ASN A 173 -4.488 19.916 -13.884 1.00 0.00 N ATOM 2731 CA ASN A 173 -5.821 19.881 -14.475 1.00 0.00 C ATOM 2732 C ASN A 173 -6.648 18.739 -13.896 1.00 0.00 C ATOM 2733 O ASN A 173 -7.529 18.197 -14.563 1.00 0.00 O ATOM 2734 CB ASN A 173 -5.727 19.741 -15.995 1.00 0.00 C ATOM 2735 CG ASN A 173 -5.665 21.084 -16.697 1.00 0.00 C ATOM 2736 OD1 ASN A 173 -6.636 21.842 -16.699 1.00 0.00 O ATOM 2737 ND2 ASN A 173 -4.520 21.386 -17.298 1.00 0.00 N ATOM 0 H ASN A 173 -4.285 20.763 -13.354 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.319 20.820 -14.235 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -4.841 19.160 -16.249 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.589 19.183 -16.360 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.420 22.276 -17.786 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.741 20.728 -17.271 1.00 0.00 H new ATOM 2744 N GLY A 174 -6.363 18.383 -12.649 1.00 0.00 N ATOM 2745 CA GLY A 174 -7.093 17.312 -11.996 1.00 0.00 C ATOM 2746 C GLY A 174 -6.453 15.950 -12.195 1.00 0.00 C ATOM 2747 O GLY A 174 -6.462 15.118 -11.288 1.00 0.00 O ATOM 0 H GLY A 174 -5.638 18.817 -12.077 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -7.160 17.523 -10.929 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -8.113 17.288 -12.381 1.00 0.00 H new ATOM 2751 N LYS A 175 -5.902 15.718 -13.382 1.00 0.00 N ATOM 2752 CA LYS A 175 -5.262 14.443 -13.690 1.00 0.00 C ATOM 2753 C LYS A 175 -3.748 14.597 -13.778 1.00 0.00 C ATOM 2754 O LYS A 175 -3.209 15.680 -13.548 1.00 0.00 O ATOM 2755 CB LYS A 175 -5.807 13.879 -15.003 1.00 0.00 C ATOM 2756 CG LYS A 175 -5.644 14.822 -16.185 1.00 0.00 C ATOM 2757 CD LYS A 175 -6.294 14.261 -17.439 1.00 0.00 C ATOM 2758 CE LYS A 175 -5.265 13.641 -18.371 1.00 0.00 C ATOM 2759 NZ LYS A 175 -5.050 12.196 -18.081 1.00 0.00 N ATOM 0 H LYS A 175 -5.885 16.394 -14.145 1.00 0.00 H new ATOM 0 HA LYS A 175 -5.489 13.748 -12.881 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -5.298 12.941 -15.225 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -6.864 13.646 -14.878 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -6.088 15.788 -15.945 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -4.584 14.995 -16.370 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -7.034 13.510 -17.162 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -6.827 15.056 -17.961 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -5.593 13.759 -19.404 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -4.320 14.175 -18.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -4.030 11.994 -18.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -5.466 11.962 -17.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -5.503 11.622 -18.821 1.00 0.00 H new ATOM 2773 N TYR A 176 -3.067 13.505 -14.111 1.00 0.00 N ATOM 2774 CA TYR A 176 -1.614 13.515 -14.229 1.00 0.00 C ATOM 2775 C TYR A 176 -1.186 13.649 -15.687 1.00 0.00 C ATOM 2776 O TYR A 176 -2.022 13.777 -16.581 1.00 0.00 O ATOM 2777 CB TYR A 176 -1.024 12.238 -13.628 1.00 0.00 C ATOM 2778 CG TYR A 176 -1.636 11.855 -12.299 1.00 0.00 C ATOM 2779 CD1 TYR A 176 -2.863 11.207 -12.238 1.00 0.00 C ATOM 2780 CD2 TYR A 176 -0.985 12.140 -11.105 1.00 0.00 C ATOM 2781 CE1 TYR A 176 -3.425 10.855 -11.025 1.00 0.00 C ATOM 2782 CE2 TYR A 176 -1.540 11.792 -9.888 1.00 0.00 C ATOM 2783 CZ TYR A 176 -2.760 11.150 -9.854 1.00 0.00 C ATOM 2784 OH TYR A 176 -3.316 10.801 -8.644 1.00 0.00 O ATOM 0 H TYR A 176 -3.499 12.601 -14.304 1.00 0.00 H new ATOM 0 HA TYR A 176 -1.236 14.376 -13.678 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -1.162 11.418 -14.332 1.00 0.00 H new ATOM 0 HB3 TYR A 176 0.050 12.370 -13.499 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -3.387 10.974 -13.153 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -0.029 12.642 -11.128 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -4.380 10.352 -10.995 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -1.021 12.022 -8.969 1.00 0.00 H new ATOM 0 HH TYR A 176 -2.720 11.079 -7.918 1.00 0.00 H new ATOM 2794 N ASP A 177 0.122 13.617 -15.919 1.00 0.00 N ATOM 2795 CA ASP A 177 0.663 13.733 -17.268 1.00 0.00 C ATOM 2796 C ASP A 177 1.730 12.673 -17.520 1.00 0.00 C ATOM 2797 O ASP A 177 2.602 12.444 -16.682 1.00 0.00 O ATOM 2798 CB ASP A 177 1.254 15.128 -17.484 1.00 0.00 C ATOM 2799 CG ASP A 177 1.115 15.599 -18.919 1.00 0.00 C ATOM 2800 OD1 ASP A 177 -0.033 15.780 -19.376 1.00 0.00 O ATOM 2801 OD2 ASP A 177 2.155 15.786 -19.585 1.00 0.00 O ATOM 0 H ASP A 177 0.827 13.512 -15.190 1.00 0.00 H new ATOM 0 HA ASP A 177 -0.153 13.577 -17.974 1.00 0.00 H new ATOM 0 HB2 ASP A 177 0.757 15.837 -16.822 1.00 0.00 H new ATOM 0 HB3 ASP A 177 2.308 15.120 -17.208 1.00 0.00 H new ATOM 2806 N ILE A 178 1.655 12.028 -18.680 1.00 0.00 N ATOM 2807 CA ILE A 178 2.615 10.992 -19.042 1.00 0.00 C ATOM 2808 C ILE A 178 3.844 11.593 -19.716 1.00 0.00 C ATOM 2809 O ILE A 178 4.946 11.053 -19.614 1.00 0.00 O ATOM 2810 CB ILE A 178 1.986 9.946 -19.983 1.00 0.00 C ATOM 2811 CG1 ILE A 178 1.300 10.636 -21.163 1.00 0.00 C ATOM 2812 CG2 ILE A 178 0.997 9.076 -19.222 1.00 0.00 C ATOM 2813 CD1 ILE A 178 1.341 9.828 -22.442 1.00 0.00 C ATOM 0 H ILE A 178 0.939 12.205 -19.385 1.00 0.00 H new ATOM 0 HA ILE A 178 2.915 10.502 -18.116 1.00 0.00 H new ATOM 0 HB ILE A 178 2.778 9.306 -20.372 1.00 0.00 H new ATOM 0 HG12 ILE A 178 0.261 10.836 -20.902 1.00 0.00 H new ATOM 0 HG13 ILE A 178 1.777 11.601 -21.337 1.00 0.00 H new ATOM 0 HG21 ILE A 178 0.561 8.342 -19.900 1.00 0.00 H new ATOM 0 HG22 ILE A 178 1.514 8.560 -18.413 1.00 0.00 H new ATOM 0 HG23 ILE A 178 0.206 9.701 -18.807 1.00 0.00 H new ATOM 0 HD11 ILE A 178 0.836 10.378 -23.236 1.00 0.00 H new ATOM 0 HD12 ILE A 178 2.378 9.650 -22.727 1.00 0.00 H new ATOM 0 HD13 ILE A 178 0.838 8.873 -22.286 1.00 0.00 H new ATOM 2825 N LYS A 179 3.648 12.713 -20.403 1.00 0.00 N ATOM 2826 CA LYS A 179 4.741 13.388 -21.094 1.00 0.00 C ATOM 2827 C LYS A 179 5.655 14.114 -20.107 1.00 0.00 C ATOM 2828 O LYS A 179 6.778 14.485 -20.448 1.00 0.00 O ATOM 2829 CB LYS A 179 4.188 14.382 -22.117 1.00 0.00 C ATOM 2830 CG LYS A 179 3.833 13.748 -23.452 1.00 0.00 C ATOM 2831 CD LYS A 179 2.613 12.849 -23.335 1.00 0.00 C ATOM 2832 CE LYS A 179 1.785 12.865 -24.610 1.00 0.00 C ATOM 2833 NZ LYS A 179 2.406 12.043 -25.685 1.00 0.00 N ATOM 0 H LYS A 179 2.742 13.173 -20.496 1.00 0.00 H new ATOM 0 HA LYS A 179 5.329 12.629 -21.611 1.00 0.00 H new ATOM 0 HB2 LYS A 179 3.300 14.860 -21.704 1.00 0.00 H new ATOM 0 HB3 LYS A 179 4.925 15.168 -22.282 1.00 0.00 H new ATOM 0 HG2 LYS A 179 3.641 14.529 -24.187 1.00 0.00 H new ATOM 0 HG3 LYS A 179 4.680 13.168 -23.817 1.00 0.00 H new ATOM 0 HD2 LYS A 179 2.931 11.829 -23.119 1.00 0.00 H new ATOM 0 HD3 LYS A 179 1.998 13.176 -22.496 1.00 0.00 H new ATOM 0 HE2 LYS A 179 0.784 12.489 -24.398 1.00 0.00 H new ATOM 0 HE3 LYS A 179 1.673 13.892 -24.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 1.811 12.080 -26.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 3.351 12.417 -25.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 2.490 11.057 -25.364 1.00 0.00 H new ATOM 2847 N ASP A 180 5.169 14.315 -18.885 1.00 0.00 N ATOM 2848 CA ASP A 180 5.948 14.998 -17.858 1.00 0.00 C ATOM 2849 C ASP A 180 6.484 14.007 -16.830 1.00 0.00 C ATOM 2850 O ASP A 180 5.715 13.347 -16.129 1.00 0.00 O ATOM 2851 CB ASP A 180 5.095 16.060 -17.163 1.00 0.00 C ATOM 2852 CG ASP A 180 5.894 17.295 -16.797 1.00 0.00 C ATOM 2853 OD1 ASP A 180 7.015 17.142 -16.267 1.00 0.00 O ATOM 2854 OD2 ASP A 180 5.399 18.416 -17.039 1.00 0.00 O ATOM 0 H ASP A 180 4.242 14.015 -18.583 1.00 0.00 H new ATOM 0 HA ASP A 180 6.795 15.482 -18.344 1.00 0.00 H new ATOM 0 HB2 ASP A 180 4.271 16.345 -17.817 1.00 0.00 H new ATOM 0 HB3 ASP A 180 4.655 15.635 -16.261 1.00 0.00 H new ATOM 2859 N VAL A 181 7.806 13.909 -16.743 1.00 0.00 N ATOM 2860 CA VAL A 181 8.447 13.001 -15.800 1.00 0.00 C ATOM 2861 C VAL A 181 9.422 13.750 -14.896 1.00 0.00 C ATOM 2862 O VAL A 181 10.057 14.716 -15.319 1.00 0.00 O ATOM 2863 CB VAL A 181 9.202 11.873 -16.527 1.00 0.00 C ATOM 2864 CG1 VAL A 181 9.656 10.810 -15.538 1.00 0.00 C ATOM 2865 CG2 VAL A 181 8.332 11.261 -17.615 1.00 0.00 C ATOM 0 H VAL A 181 8.455 14.448 -17.315 1.00 0.00 H new ATOM 0 HA VAL A 181 7.654 12.563 -15.194 1.00 0.00 H new ATOM 0 HB VAL A 181 10.087 12.300 -16.999 1.00 0.00 H new ATOM 0 HG11 VAL A 181 10.188 10.021 -16.070 1.00 0.00 H new ATOM 0 HG12 VAL A 181 10.319 11.260 -14.799 1.00 0.00 H new ATOM 0 HG13 VAL A 181 8.787 10.386 -15.035 1.00 0.00 H new ATOM 0 HG21 VAL A 181 8.883 10.466 -18.117 1.00 0.00 H new ATOM 0 HG22 VAL A 181 7.427 10.849 -17.168 1.00 0.00 H new ATOM 0 HG23 VAL A 181 8.062 12.029 -18.340 1.00 0.00 H new ATOM 2875 N GLY A 182 9.532 13.302 -13.649 1.00 0.00 N ATOM 2876 CA GLY A 182 10.428 13.947 -12.707 1.00 0.00 C ATOM 2877 C GLY A 182 11.539 13.031 -12.232 1.00 0.00 C ATOM 2878 O GLY A 182 11.647 12.745 -11.039 1.00 0.00 O ATOM 0 H GLY A 182 9.017 12.505 -13.275 1.00 0.00 H new ATOM 0 HA2 GLY A 182 10.865 14.829 -13.174 1.00 0.00 H new ATOM 0 HA3 GLY A 182 9.855 14.293 -11.846 1.00 0.00 H new ATOM 2882 N VAL A 183 12.370 12.572 -13.163 1.00 0.00 N ATOM 2883 CA VAL A 183 13.480 11.688 -12.823 1.00 0.00 C ATOM 2884 C VAL A 183 14.775 12.476 -12.660 1.00 0.00 C ATOM 2885 O VAL A 183 15.373 12.492 -11.584 1.00 0.00 O ATOM 2886 CB VAL A 183 13.699 10.596 -13.891 1.00 0.00 C ATOM 2887 CG1 VAL A 183 14.444 9.414 -13.294 1.00 0.00 C ATOM 2888 CG2 VAL A 183 12.377 10.145 -14.491 1.00 0.00 C ATOM 0 H VAL A 183 12.296 12.797 -14.155 1.00 0.00 H new ATOM 0 HA VAL A 183 13.214 11.210 -11.880 1.00 0.00 H new ATOM 0 HB VAL A 183 14.304 11.022 -14.692 1.00 0.00 H new ATOM 0 HG11 VAL A 183 14.591 8.652 -14.060 1.00 0.00 H new ATOM 0 HG12 VAL A 183 15.413 9.745 -12.921 1.00 0.00 H new ATOM 0 HG13 VAL A 183 13.863 8.995 -12.472 1.00 0.00 H new ATOM 0 HG21 VAL A 183 12.561 9.375 -15.240 1.00 0.00 H new ATOM 0 HG22 VAL A 183 11.740 9.741 -13.705 1.00 0.00 H new ATOM 0 HG23 VAL A 183 11.881 10.995 -14.959 1.00 0.00 H new ATOM 2898 N ASP A 184 15.202 13.128 -13.736 1.00 0.00 N ATOM 2899 CA ASP A 184 16.427 13.918 -13.717 1.00 0.00 C ATOM 2900 C ASP A 184 16.162 15.322 -13.179 1.00 0.00 C ATOM 2901 O ASP A 184 16.437 16.318 -13.849 1.00 0.00 O ATOM 2902 CB ASP A 184 17.027 13.999 -15.123 1.00 0.00 C ATOM 2903 CG ASP A 184 18.348 14.742 -15.147 1.00 0.00 C ATOM 2904 OD1 ASP A 184 19.393 14.103 -14.898 1.00 0.00 O ATOM 2905 OD2 ASP A 184 18.339 15.962 -15.414 1.00 0.00 O ATOM 0 H ASP A 184 14.717 13.125 -14.633 1.00 0.00 H new ATOM 0 HA ASP A 184 17.139 13.425 -13.054 1.00 0.00 H new ATOM 0 HB2 ASP A 184 17.173 12.991 -15.511 1.00 0.00 H new ATOM 0 HB3 ASP A 184 16.321 14.497 -15.788 1.00 0.00 H new ATOM 2910 N ASN A 185 15.629 15.392 -11.964 1.00 0.00 N ATOM 2911 CA ASN A 185 15.329 16.672 -11.334 1.00 0.00 C ATOM 2912 C ASN A 185 16.467 17.105 -10.416 1.00 0.00 C ATOM 2913 O ASN A 185 17.361 16.318 -10.107 1.00 0.00 O ATOM 2914 CB ASN A 185 14.024 16.581 -10.541 1.00 0.00 C ATOM 2915 CG ASN A 185 12.816 16.975 -11.369 1.00 0.00 C ATOM 2916 OD1 ASN A 185 11.882 16.191 -11.536 1.00 0.00 O ATOM 2917 ND2 ASN A 185 12.829 18.195 -11.892 1.00 0.00 N ATOM 0 H ASN A 185 15.396 14.577 -11.396 1.00 0.00 H new ATOM 0 HA ASN A 185 15.216 17.419 -12.120 1.00 0.00 H new ATOM 0 HB2 ASN A 185 13.894 15.562 -10.176 1.00 0.00 H new ATOM 0 HB3 ASN A 185 14.088 17.228 -9.666 1.00 0.00 H new ATOM 0 HD21 ASN A 185 12.043 18.516 -12.458 1.00 0.00 H new ATOM 0 HD22 ASN A 185 13.625 18.812 -11.728 1.00 0.00 H new ATOM 2924 N ALA A 186 16.427 18.361 -9.982 1.00 0.00 N ATOM 2925 CA ALA A 186 17.455 18.897 -9.098 1.00 0.00 C ATOM 2926 C ALA A 186 17.545 18.092 -7.806 1.00 0.00 C ATOM 2927 O ALA A 186 18.615 17.971 -7.212 1.00 0.00 O ATOM 2928 CB ALA A 186 17.177 20.361 -8.792 1.00 0.00 C ATOM 0 H ALA A 186 15.694 19.026 -10.228 1.00 0.00 H new ATOM 0 HA ALA A 186 18.414 18.820 -9.610 1.00 0.00 H new ATOM 0 HB1 ALA A 186 17.952 20.748 -8.131 1.00 0.00 H new ATOM 0 HB2 ALA A 186 17.173 20.932 -9.720 1.00 0.00 H new ATOM 0 HB3 ALA A 186 16.206 20.453 -8.305 1.00 0.00 H new ATOM 2934 N GLY A 187 16.413 17.543 -7.378 1.00 0.00 N ATOM 2935 CA GLY A 187 16.385 16.756 -6.159 1.00 0.00 C ATOM 2936 C GLY A 187 16.750 15.304 -6.396 1.00 0.00 C ATOM 2937 O GLY A 187 17.588 14.744 -5.689 1.00 0.00 O ATOM 0 H GLY A 187 15.515 17.629 -7.853 1.00 0.00 H new ATOM 0 HA2 GLY A 187 17.077 17.188 -5.436 1.00 0.00 H new ATOM 0 HA3 GLY A 187 15.389 16.810 -5.719 1.00 0.00 H new ATOM 2941 N ALA A 188 16.119 14.692 -7.393 1.00 0.00 N ATOM 2942 CA ALA A 188 16.380 13.295 -7.721 1.00 0.00 C ATOM 2943 C ALA A 188 17.848 13.076 -8.070 1.00 0.00 C ATOM 2944 O ALA A 188 18.402 12.006 -7.819 1.00 0.00 O ATOM 2945 CB ALA A 188 15.490 12.850 -8.871 1.00 0.00 C ATOM 0 H ALA A 188 15.423 15.142 -7.988 1.00 0.00 H new ATOM 0 HA ALA A 188 16.150 12.692 -6.842 1.00 0.00 H new ATOM 0 HB1 ALA A 188 15.694 11.806 -9.106 1.00 0.00 H new ATOM 0 HB2 ALA A 188 14.444 12.959 -8.585 1.00 0.00 H new ATOM 0 HB3 ALA A 188 15.693 13.466 -9.747 1.00 0.00 H new ATOM 2951 N LYS A 189 18.473 14.095 -8.650 1.00 0.00 N ATOM 2952 CA LYS A 189 19.878 14.011 -9.034 1.00 0.00 C ATOM 2953 C LYS A 189 20.758 13.743 -7.817 1.00 0.00 C ATOM 2954 O LYS A 189 21.645 12.890 -7.855 1.00 0.00 O ATOM 2955 CB LYS A 189 20.319 15.304 -9.722 1.00 0.00 C ATOM 2956 CG LYS A 189 20.177 15.267 -11.236 1.00 0.00 C ATOM 2957 CD LYS A 189 21.310 16.014 -11.921 1.00 0.00 C ATOM 2958 CE LYS A 189 20.918 16.457 -13.321 1.00 0.00 C ATOM 2959 NZ LYS A 189 21.956 17.328 -13.939 1.00 0.00 N ATOM 0 H LYS A 189 18.030 14.988 -8.865 1.00 0.00 H new ATOM 0 HA LYS A 189 19.990 13.181 -9.732 1.00 0.00 H new ATOM 0 HB2 LYS A 189 19.730 16.133 -9.330 1.00 0.00 H new ATOM 0 HB3 LYS A 189 21.360 15.504 -9.468 1.00 0.00 H new ATOM 0 HG2 LYS A 189 20.165 14.231 -11.576 1.00 0.00 H new ATOM 0 HG3 LYS A 189 19.223 15.708 -11.524 1.00 0.00 H new ATOM 0 HD2 LYS A 189 21.585 16.885 -11.326 1.00 0.00 H new ATOM 0 HD3 LYS A 189 22.190 15.373 -11.974 1.00 0.00 H new ATOM 0 HE2 LYS A 189 20.760 15.580 -13.948 1.00 0.00 H new ATOM 0 HE3 LYS A 189 19.971 16.995 -13.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 21.651 17.609 -14.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 22.089 18.178 -13.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 22.854 16.807 -14.002 1.00 0.00 H new ATOM 2973 N ALA A 190 20.506 14.478 -6.738 1.00 0.00 N ATOM 2974 CA ALA A 190 21.275 14.320 -5.509 1.00 0.00 C ATOM 2975 C ALA A 190 20.683 13.226 -4.626 1.00 0.00 C ATOM 2976 O ALA A 190 21.396 12.587 -3.852 1.00 0.00 O ATOM 2977 CB ALA A 190 21.333 15.638 -4.752 1.00 0.00 C ATOM 0 H ALA A 190 19.776 15.188 -6.690 1.00 0.00 H new ATOM 0 HA ALA A 190 22.288 14.022 -5.779 1.00 0.00 H new ATOM 0 HB1 ALA A 190 21.910 15.507 -3.836 1.00 0.00 H new ATOM 0 HB2 ALA A 190 21.809 16.395 -5.375 1.00 0.00 H new ATOM 0 HB3 ALA A 190 20.322 15.958 -4.501 1.00 0.00 H new ATOM 2983 N GLY A 191 19.376 13.017 -4.746 1.00 0.00 N ATOM 2984 CA GLY A 191 18.711 12.001 -3.951 1.00 0.00 C ATOM 2985 C GLY A 191 19.300 10.619 -4.160 1.00 0.00 C ATOM 2986 O GLY A 191 19.679 9.947 -3.201 1.00 0.00 O ATOM 0 H GLY A 191 18.765 13.533 -5.380 1.00 0.00 H new ATOM 0 HA2 GLY A 191 18.782 12.266 -2.896 1.00 0.00 H new ATOM 0 HA3 GLY A 191 17.651 11.982 -4.205 1.00 0.00 H new ATOM 2990 N LEU A 192 19.376 10.193 -5.417 1.00 0.00 N ATOM 2991 CA LEU A 192 19.922 8.882 -5.746 1.00 0.00 C ATOM 2992 C LEU A 192 21.378 8.770 -5.304 1.00 0.00 C ATOM 2993 O LEU A 192 21.841 7.694 -4.925 1.00 0.00 O ATOM 2994 CB LEU A 192 19.812 8.621 -7.250 1.00 0.00 C ATOM 2995 CG LEU A 192 19.447 7.184 -7.631 1.00 0.00 C ATOM 2996 CD1 LEU A 192 18.311 7.169 -8.643 1.00 0.00 C ATOM 2997 CD2 LEU A 192 20.662 6.451 -8.181 1.00 0.00 C ATOM 0 H LEU A 192 19.067 10.736 -6.223 1.00 0.00 H new ATOM 0 HA LEU A 192 19.340 8.131 -5.211 1.00 0.00 H new ATOM 0 HB2 LEU A 192 19.062 9.293 -7.667 1.00 0.00 H new ATOM 0 HB3 LEU A 192 20.763 8.875 -7.718 1.00 0.00 H new ATOM 0 HG LEU A 192 19.112 6.667 -6.732 1.00 0.00 H new ATOM 0 HD11 LEU A 192 18.067 6.138 -8.901 1.00 0.00 H new ATOM 0 HD12 LEU A 192 17.434 7.653 -8.213 1.00 0.00 H new ATOM 0 HD13 LEU A 192 18.617 7.705 -9.542 1.00 0.00 H new ATOM 0 HD21 LEU A 192 20.383 5.431 -8.446 1.00 0.00 H new ATOM 0 HD22 LEU A 192 21.029 6.969 -9.067 1.00 0.00 H new ATOM 0 HD23 LEU A 192 21.446 6.427 -7.424 1.00 0.00 H new ATOM 3009 N THR A 193 22.094 9.889 -5.352 1.00 0.00 N ATOM 3010 CA THR A 193 23.498 9.919 -4.954 1.00 0.00 C ATOM 3011 C THR A 193 23.683 9.351 -3.549 1.00 0.00 C ATOM 3012 O THR A 193 24.759 8.863 -3.204 1.00 0.00 O ATOM 3013 CB THR A 193 24.035 11.349 -5.012 1.00 0.00 C ATOM 3014 OG1 THR A 193 23.578 12.010 -6.179 1.00 0.00 O ATOM 3015 CG2 THR A 193 25.547 11.422 -5.005 1.00 0.00 C ATOM 0 H THR A 193 21.725 10.788 -5.663 1.00 0.00 H new ATOM 0 HA THR A 193 24.058 9.297 -5.652 1.00 0.00 H new ATOM 0 HB THR A 193 23.660 11.834 -4.111 1.00 0.00 H new ATOM 0 HG1 THR A 193 24.053 12.861 -6.280 1.00 0.00 H new ATOM 0 HG21 THR A 193 25.861 12.465 -5.048 1.00 0.00 H new ATOM 0 HG22 THR A 193 25.929 10.965 -4.092 1.00 0.00 H new ATOM 0 HG23 THR A 193 25.941 10.889 -5.870 1.00 0.00 H new ATOM 3023 N PHE A 194 22.627 9.416 -2.744 1.00 0.00 N ATOM 3024 CA PHE A 194 22.674 8.907 -1.379 1.00 0.00 C ATOM 3025 C PHE A 194 22.853 7.393 -1.372 1.00 0.00 C ATOM 3026 O PHE A 194 23.823 6.875 -0.819 1.00 0.00 O ATOM 3027 CB PHE A 194 21.397 9.286 -0.626 1.00 0.00 C ATOM 3028 CG PHE A 194 21.556 9.277 0.867 1.00 0.00 C ATOM 3029 CD1 PHE A 194 22.596 9.967 1.471 1.00 0.00 C ATOM 3030 CD2 PHE A 194 20.666 8.579 1.668 1.00 0.00 C ATOM 3031 CE1 PHE A 194 22.745 9.961 2.844 1.00 0.00 C ATOM 3032 CE2 PHE A 194 20.810 8.570 3.042 1.00 0.00 C ATOM 3033 CZ PHE A 194 21.851 9.262 3.631 1.00 0.00 C ATOM 0 H PHE A 194 21.729 9.816 -3.014 1.00 0.00 H new ATOM 0 HA PHE A 194 23.529 9.359 -0.877 1.00 0.00 H new ATOM 0 HB2 PHE A 194 21.079 10.279 -0.943 1.00 0.00 H new ATOM 0 HB3 PHE A 194 20.602 8.593 -0.903 1.00 0.00 H new ATOM 0 HD1 PHE A 194 23.298 10.516 0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 194 19.851 8.036 1.213 1.00 0.00 H new ATOM 0 HE1 PHE A 194 23.560 10.502 3.302 1.00 0.00 H new ATOM 0 HE2 PHE A 194 20.110 8.023 3.655 1.00 0.00 H new ATOM 0 HZ PHE A 194 21.965 9.256 4.705 1.00 0.00 H new ATOM 3043 N LEU A 195 21.912 6.688 -1.992 1.00 0.00 N ATOM 3044 CA LEU A 195 21.969 5.233 -2.060 1.00 0.00 C ATOM 3045 C LEU A 195 23.178 4.777 -2.872 1.00 0.00 C ATOM 3046 O LEU A 195 23.733 3.706 -2.631 1.00 0.00 O ATOM 3047 CB LEU A 195 20.684 4.679 -2.678 1.00 0.00 C ATOM 3048 CG LEU A 195 20.646 3.158 -2.840 1.00 0.00 C ATOM 3049 CD1 LEU A 195 19.236 2.632 -2.616 1.00 0.00 C ATOM 3050 CD2 LEU A 195 21.154 2.757 -4.217 1.00 0.00 C ATOM 0 H LEU A 195 21.102 7.101 -2.454 1.00 0.00 H new ATOM 0 HA LEU A 195 22.068 4.848 -1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 195 19.840 4.984 -2.059 1.00 0.00 H new ATOM 0 HB3 LEU A 195 20.543 5.137 -3.657 1.00 0.00 H new ATOM 0 HG LEU A 195 21.300 2.715 -2.089 1.00 0.00 H new ATOM 0 HD11 LEU A 195 19.229 1.549 -2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 195 18.908 2.888 -1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 195 18.560 3.082 -3.343 1.00 0.00 H new ATOM 0 HD21 LEU A 195 21.120 1.672 -4.315 1.00 0.00 H new ATOM 0 HD22 LEU A 195 20.525 3.211 -4.983 1.00 0.00 H new ATOM 0 HD23 LEU A 195 22.181 3.101 -4.340 1.00 0.00 H new ATOM 3062 N VAL A 196 23.580 5.602 -3.834 1.00 0.00 N ATOM 3063 CA VAL A 196 24.723 5.289 -4.682 1.00 0.00 C ATOM 3064 C VAL A 196 26.026 5.355 -3.892 1.00 0.00 C ATOM 3065 O VAL A 196 26.752 4.367 -3.789 1.00 0.00 O ATOM 3066 CB VAL A 196 24.810 6.255 -5.880 1.00 0.00 C ATOM 3067 CG1 VAL A 196 25.937 5.852 -6.818 1.00 0.00 C ATOM 3068 CG2 VAL A 196 23.483 6.306 -6.622 1.00 0.00 C ATOM 0 H VAL A 196 23.130 6.493 -4.045 1.00 0.00 H new ATOM 0 HA VAL A 196 24.578 4.274 -5.052 1.00 0.00 H new ATOM 0 HB VAL A 196 25.028 7.253 -5.499 1.00 0.00 H new ATOM 0 HG11 VAL A 196 25.979 6.548 -7.656 1.00 0.00 H new ATOM 0 HG12 VAL A 196 26.884 5.875 -6.279 1.00 0.00 H new ATOM 0 HG13 VAL A 196 25.756 4.844 -7.192 1.00 0.00 H new ATOM 0 HG21 VAL A 196 23.563 6.993 -7.464 1.00 0.00 H new ATOM 0 HG22 VAL A 196 23.232 5.310 -6.988 1.00 0.00 H new ATOM 0 HG23 VAL A 196 22.701 6.651 -5.946 1.00 0.00 H new ATOM 3078 N ASP A 197 26.316 6.527 -3.335 1.00 0.00 N ATOM 3079 CA ASP A 197 27.532 6.723 -2.554 1.00 0.00 C ATOM 3080 C ASP A 197 27.588 5.756 -1.375 1.00 0.00 C ATOM 3081 O ASP A 197 28.667 5.364 -0.932 1.00 0.00 O ATOM 3082 CB ASP A 197 27.611 8.165 -2.049 1.00 0.00 C ATOM 3083 CG ASP A 197 28.346 9.076 -3.013 1.00 0.00 C ATOM 3084 OD1 ASP A 197 28.388 8.753 -4.219 1.00 0.00 O ATOM 3085 OD2 ASP A 197 28.879 10.111 -2.563 1.00 0.00 O ATOM 0 H ASP A 197 25.725 7.355 -3.410 1.00 0.00 H new ATOM 0 HA ASP A 197 28.385 6.523 -3.203 1.00 0.00 H new ATOM 0 HB2 ASP A 197 26.603 8.547 -1.890 1.00 0.00 H new ATOM 0 HB3 ASP A 197 28.114 8.181 -1.082 1.00 0.00 H new ATOM 3090 N LEU A 198 26.418 5.375 -0.872 1.00 0.00 N ATOM 3091 CA LEU A 198 26.336 4.453 0.256 1.00 0.00 C ATOM 3092 C LEU A 198 26.990 3.117 -0.084 1.00 0.00 C ATOM 3093 O LEU A 198 27.788 2.590 0.691 1.00 0.00 O ATOM 3094 CB LEU A 198 24.876 4.233 0.656 1.00 0.00 C ATOM 3095 CG LEU A 198 24.318 5.249 1.654 1.00 0.00 C ATOM 3096 CD1 LEU A 198 22.798 5.212 1.658 1.00 0.00 C ATOM 3097 CD2 LEU A 198 24.863 4.980 3.048 1.00 0.00 C ATOM 0 H LEU A 198 25.515 5.690 -1.227 1.00 0.00 H new ATOM 0 HA LEU A 198 26.873 4.896 1.095 1.00 0.00 H new ATOM 0 HB2 LEU A 198 24.261 4.255 -0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 198 24.779 3.235 1.084 1.00 0.00 H new ATOM 0 HG LEU A 198 24.636 6.245 1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 198 22.418 5.941 2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 198 22.426 5.453 0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 198 22.459 4.215 1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 198 24.456 5.712 3.745 1.00 0.00 H new ATOM 0 HD22 LEU A 198 24.574 3.978 3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 198 25.950 5.057 3.035 1.00 0.00 H new ATOM 3109 N ILE A 199 26.646 2.575 -1.248 1.00 0.00 N ATOM 3110 CA ILE A 199 27.200 1.301 -1.690 1.00 0.00 C ATOM 3111 C ILE A 199 28.629 1.468 -2.197 1.00 0.00 C ATOM 3112 O ILE A 199 29.436 0.541 -2.124 1.00 0.00 O ATOM 3113 CB ILE A 199 26.342 0.671 -2.805 1.00 0.00 C ATOM 3114 CG1 ILE A 199 24.866 0.668 -2.403 1.00 0.00 C ATOM 3115 CG2 ILE A 199 26.818 -0.742 -3.106 1.00 0.00 C ATOM 3116 CD1 ILE A 199 23.924 0.450 -3.567 1.00 0.00 C ATOM 0 H ILE A 199 25.987 2.998 -1.901 1.00 0.00 H new ATOM 0 HA ILE A 199 27.200 0.639 -0.824 1.00 0.00 H new ATOM 0 HB ILE A 199 26.451 1.270 -3.709 1.00 0.00 H new ATOM 0 HG12 ILE A 199 24.701 -0.113 -1.661 1.00 0.00 H new ATOM 0 HG13 ILE A 199 24.626 1.617 -1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 199 26.202 -1.173 -3.895 1.00 0.00 H new ATOM 0 HG22 ILE A 199 27.858 -0.714 -3.432 1.00 0.00 H new ATOM 0 HG23 ILE A 199 26.736 -1.353 -2.207 1.00 0.00 H new ATOM 0 HD11 ILE A 199 22.895 0.460 -3.209 1.00 0.00 H new ATOM 0 HD12 ILE A 199 24.061 1.245 -4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 199 24.137 -0.512 -4.032 1.00 0.00 H new ATOM 3128 N LYS A 200 28.936 2.656 -2.710 1.00 0.00 N ATOM 3129 CA LYS A 200 30.269 2.943 -3.228 1.00 0.00 C ATOM 3130 C LYS A 200 31.318 2.831 -2.127 1.00 0.00 C ATOM 3131 O LYS A 200 32.470 2.483 -2.387 1.00 0.00 O ATOM 3132 CB LYS A 200 30.309 4.343 -3.843 1.00 0.00 C ATOM 3133 CG LYS A 200 29.552 4.454 -5.157 1.00 0.00 C ATOM 3134 CD LYS A 200 29.383 5.904 -5.584 1.00 0.00 C ATOM 3135 CE LYS A 200 30.294 6.253 -6.750 1.00 0.00 C ATOM 3136 NZ LYS A 200 30.371 7.723 -6.974 1.00 0.00 N ATOM 0 H LYS A 200 28.280 3.434 -2.778 1.00 0.00 H new ATOM 0 HA LYS A 200 30.497 2.207 -3.999 1.00 0.00 H new ATOM 0 HB2 LYS A 200 29.891 5.055 -3.131 1.00 0.00 H new ATOM 0 HB3 LYS A 200 31.348 4.629 -4.007 1.00 0.00 H new ATOM 0 HG2 LYS A 200 30.086 3.905 -5.933 1.00 0.00 H new ATOM 0 HG3 LYS A 200 28.572 3.988 -5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 200 28.345 6.082 -5.866 1.00 0.00 H new ATOM 0 HD3 LYS A 200 29.602 6.560 -4.741 1.00 0.00 H new ATOM 0 HE2 LYS A 200 31.293 5.862 -6.559 1.00 0.00 H new ATOM 0 HE3 LYS A 200 29.929 5.767 -7.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 31.002 7.919 -7.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 29.421 8.093 -7.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 30.744 8.185 -6.120 1.00 0.00 H new ATOM 3150 N ASN A 201 30.912 3.128 -0.897 1.00 0.00 N ATOM 3151 CA ASN A 201 31.818 3.062 0.244 1.00 0.00 C ATOM 3152 C ASN A 201 31.783 1.684 0.906 1.00 0.00 C ATOM 3153 O ASN A 201 32.283 1.510 2.017 1.00 0.00 O ATOM 3154 CB ASN A 201 31.458 4.139 1.269 1.00 0.00 C ATOM 3155 CG ASN A 201 31.853 5.529 0.810 1.00 0.00 C ATOM 3156 OD1 ASN A 201 32.807 6.116 1.321 1.00 0.00 O ATOM 3157 ND2 ASN A 201 31.118 6.063 -0.158 1.00 0.00 N ATOM 0 H ASN A 201 29.962 3.417 -0.665 1.00 0.00 H new ATOM 0 HA ASN A 201 32.829 3.237 -0.125 1.00 0.00 H new ATOM 0 HB2 ASN A 201 30.385 4.113 1.458 1.00 0.00 H new ATOM 0 HB3 ASN A 201 31.953 3.917 2.214 1.00 0.00 H new ATOM 0 HD21 ASN A 201 31.335 6.996 -0.507 1.00 0.00 H new ATOM 0 HD22 ASN A 201 30.336 5.540 -0.552 1.00 0.00 H new ATOM 3164 N LYS A 202 31.193 0.707 0.221 1.00 0.00 N ATOM 3165 CA LYS A 202 31.101 -0.650 0.750 1.00 0.00 C ATOM 3166 C LYS A 202 30.415 -0.661 2.113 1.00 0.00 C ATOM 3167 O LYS A 202 30.861 -1.336 3.041 1.00 0.00 O ATOM 3168 CB LYS A 202 32.495 -1.272 0.858 1.00 0.00 C ATOM 3169 CG LYS A 202 32.922 -2.023 -0.392 1.00 0.00 C ATOM 3170 CD LYS A 202 32.470 -3.474 -0.354 1.00 0.00 C ATOM 3171 CE LYS A 202 33.617 -4.407 0.000 1.00 0.00 C ATOM 3172 NZ LYS A 202 33.152 -5.591 0.773 1.00 0.00 N ATOM 0 H LYS A 202 30.772 0.830 -0.700 1.00 0.00 H new ATOM 0 HA LYS A 202 30.499 -1.242 0.060 1.00 0.00 H new ATOM 0 HB2 LYS A 202 33.220 -0.485 1.065 1.00 0.00 H new ATOM 0 HB3 LYS A 202 32.515 -1.955 1.707 1.00 0.00 H new ATOM 0 HG2 LYS A 202 32.504 -1.534 -1.272 1.00 0.00 H new ATOM 0 HG3 LYS A 202 34.007 -1.982 -0.490 1.00 0.00 H new ATOM 0 HD2 LYS A 202 31.669 -3.587 0.376 1.00 0.00 H new ATOM 0 HD3 LYS A 202 32.059 -3.753 -1.324 1.00 0.00 H new ATOM 0 HE2 LYS A 202 34.109 -4.741 -0.914 1.00 0.00 H new ATOM 0 HE3 LYS A 202 34.361 -3.863 0.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 33.964 -6.202 0.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 32.705 -5.275 1.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 32.461 -6.125 0.208 1.00 0.00 H new ATOM 3186 N HIS A 203 29.326 0.092 2.226 1.00 0.00 N ATOM 3187 CA HIS A 203 28.576 0.169 3.475 1.00 0.00 C ATOM 3188 C HIS A 203 27.320 -0.695 3.410 1.00 0.00 C ATOM 3189 O HIS A 203 26.839 -1.184 4.432 1.00 0.00 O ATOM 3190 CB HIS A 203 28.198 1.621 3.778 1.00 0.00 C ATOM 3191 CG HIS A 203 29.136 2.297 4.730 1.00 0.00 C ATOM 3192 ND1 HIS A 203 30.402 1.823 5.004 1.00 0.00 N ATOM 3193 CD2 HIS A 203 28.987 3.418 5.474 1.00 0.00 C ATOM 3194 CE1 HIS A 203 30.990 2.623 5.875 1.00 0.00 C ATOM 3195 NE2 HIS A 203 30.153 3.598 6.176 1.00 0.00 N ATOM 0 H HIS A 203 28.943 0.657 1.468 1.00 0.00 H new ATOM 0 HA HIS A 203 29.212 -0.208 4.276 1.00 0.00 H new ATOM 0 HB2 HIS A 203 28.172 2.184 2.845 1.00 0.00 H new ATOM 0 HB3 HIS A 203 27.191 1.647 4.193 1.00 0.00 H new ATOM 0 HD2 HIS A 203 28.114 4.052 5.509 1.00 0.00 H new ATOM 0 HE1 HIS A 203 31.986 2.500 6.273 1.00 0.00 H new ATOM 0 HE2 HIS A 203 30.342 4.362 6.825 1.00 0.00 H new ATOM 3204 N MET A 204 26.794 -0.878 2.203 1.00 0.00 N ATOM 3205 CA MET A 204 25.594 -1.684 2.007 1.00 0.00 C ATOM 3206 C MET A 204 25.909 -2.945 1.210 1.00 0.00 C ATOM 3207 O MET A 204 27.041 -3.146 0.769 1.00 0.00 O ATOM 3208 CB MET A 204 24.518 -0.867 1.288 1.00 0.00 C ATOM 3209 CG MET A 204 24.053 0.349 2.072 1.00 0.00 C ATOM 3210 SD MET A 204 22.694 1.217 1.266 1.00 0.00 S ATOM 3211 CE MET A 204 21.318 0.144 1.672 1.00 0.00 C ATOM 0 H MET A 204 27.179 -0.480 1.347 1.00 0.00 H new ATOM 0 HA MET A 204 25.221 -1.980 2.988 1.00 0.00 H new ATOM 0 HB2 MET A 204 24.906 -0.540 0.323 1.00 0.00 H new ATOM 0 HB3 MET A 204 23.660 -1.509 1.086 1.00 0.00 H new ATOM 0 HG2 MET A 204 23.739 0.036 3.068 1.00 0.00 H new ATOM 0 HG3 MET A 204 24.890 1.034 2.202 1.00 0.00 H new ATOM 0 HE1 MET A 204 20.757 -0.086 0.767 1.00 0.00 H new ATOM 0 HE2 MET A 204 21.694 -0.780 2.110 1.00 0.00 H new ATOM 0 HE3 MET A 204 20.665 0.645 2.387 1.00 0.00 H new ATOM 3221 N ASN A 205 24.900 -3.791 1.028 1.00 0.00 N ATOM 3222 CA ASN A 205 25.069 -5.034 0.283 1.00 0.00 C ATOM 3223 C ASN A 205 24.073 -5.118 -0.868 1.00 0.00 C ATOM 3224 O ASN A 205 22.884 -4.849 -0.694 1.00 0.00 O ATOM 3225 CB ASN A 205 24.894 -6.237 1.212 1.00 0.00 C ATOM 3226 CG ASN A 205 26.199 -6.666 1.855 1.00 0.00 C ATOM 3227 OD1 ASN A 205 27.241 -6.044 1.648 1.00 0.00 O ATOM 3228 ND2 ASN A 205 26.147 -7.735 2.642 1.00 0.00 N ATOM 0 H ASN A 205 23.957 -3.639 1.386 1.00 0.00 H new ATOM 0 HA ASN A 205 26.077 -5.046 -0.131 1.00 0.00 H new ATOM 0 HB2 ASN A 205 24.173 -5.989 1.991 1.00 0.00 H new ATOM 0 HB3 ASN A 205 24.479 -7.072 0.647 1.00 0.00 H new ATOM 0 HD21 ASN A 205 26.993 -8.071 3.103 1.00 0.00 H new ATOM 0 HD22 ASN A 205 25.261 -8.220 2.785 1.00 0.00 H new ATOM 3235 N ALA A 206 24.565 -5.493 -2.044 1.00 0.00 N ATOM 3236 CA ALA A 206 23.717 -5.614 -3.224 1.00 0.00 C ATOM 3237 C ALA A 206 22.943 -6.927 -3.211 1.00 0.00 C ATOM 3238 O ALA A 206 21.774 -6.975 -3.593 1.00 0.00 O ATOM 3239 CB ALA A 206 24.555 -5.507 -4.489 1.00 0.00 C ATOM 0 H ALA A 206 25.547 -5.718 -2.205 1.00 0.00 H new ATOM 0 HA ALA A 206 22.996 -4.797 -3.208 1.00 0.00 H new ATOM 0 HB1 ALA A 206 23.909 -5.599 -5.362 1.00 0.00 H new ATOM 0 HB2 ALA A 206 25.059 -4.541 -4.511 1.00 0.00 H new ATOM 0 HB3 ALA A 206 25.298 -6.304 -4.502 1.00 0.00 H new ATOM 3245 N ASP A 207 23.603 -7.992 -2.768 1.00 0.00 N ATOM 3246 CA ASP A 207 22.978 -9.307 -2.703 1.00 0.00 C ATOM 3247 C ASP A 207 21.745 -9.282 -1.805 1.00 0.00 C ATOM 3248 O ASP A 207 20.818 -10.073 -1.983 1.00 0.00 O ATOM 3249 CB ASP A 207 23.977 -10.345 -2.188 1.00 0.00 C ATOM 3250 CG ASP A 207 25.218 -10.432 -3.055 1.00 0.00 C ATOM 3251 OD1 ASP A 207 25.128 -10.994 -4.166 1.00 0.00 O ATOM 3252 OD2 ASP A 207 26.280 -9.938 -2.621 1.00 0.00 O ATOM 0 H ASP A 207 24.571 -7.970 -2.449 1.00 0.00 H new ATOM 0 HA ASP A 207 22.665 -9.582 -3.710 1.00 0.00 H new ATOM 0 HB2 ASP A 207 24.267 -10.092 -1.168 1.00 0.00 H new ATOM 0 HB3 ASP A 207 23.495 -11.322 -2.149 1.00 0.00 H new ATOM 3257 N THR A 208 21.740 -8.369 -0.837 1.00 0.00 N ATOM 3258 CA THR A 208 20.621 -8.238 0.093 1.00 0.00 C ATOM 3259 C THR A 208 19.289 -8.178 -0.650 1.00 0.00 C ATOM 3260 O THR A 208 19.206 -7.646 -1.758 1.00 0.00 O ATOM 3261 CB THR A 208 20.794 -6.988 0.956 1.00 0.00 C ATOM 3262 OG1 THR A 208 22.161 -6.771 1.257 1.00 0.00 O ATOM 3263 CG2 THR A 208 20.040 -7.058 2.266 1.00 0.00 C ATOM 0 H THR A 208 22.500 -7.708 -0.676 1.00 0.00 H new ATOM 0 HA THR A 208 20.614 -9.119 0.735 1.00 0.00 H new ATOM 0 HB THR A 208 20.386 -6.169 0.364 1.00 0.00 H new ATOM 0 HG1 THR A 208 22.390 -7.234 2.090 1.00 0.00 H new ATOM 0 HG21 THR A 208 20.205 -6.140 2.830 1.00 0.00 H new ATOM 0 HG22 THR A 208 18.975 -7.175 2.067 1.00 0.00 H new ATOM 0 HG23 THR A 208 20.396 -7.909 2.846 1.00 0.00 H new ATOM 3271 N ASP A 209 18.251 -8.726 -0.030 1.00 0.00 N ATOM 3272 CA ASP A 209 16.919 -8.739 -0.624 1.00 0.00 C ATOM 3273 C ASP A 209 15.844 -8.817 0.455 1.00 0.00 C ATOM 3274 O ASP A 209 16.151 -8.930 1.642 1.00 0.00 O ATOM 3275 CB ASP A 209 16.775 -9.916 -1.591 1.00 0.00 C ATOM 3276 CG ASP A 209 17.814 -9.887 -2.695 1.00 0.00 C ATOM 3277 OD1 ASP A 209 17.858 -8.888 -3.442 1.00 0.00 O ATOM 3278 OD2 ASP A 209 18.582 -10.865 -2.813 1.00 0.00 O ATOM 0 H ASP A 209 18.306 -9.169 0.887 1.00 0.00 H new ATOM 0 HA ASP A 209 16.788 -7.809 -1.177 1.00 0.00 H new ATOM 0 HB2 ASP A 209 16.863 -10.851 -1.037 1.00 0.00 H new ATOM 0 HB3 ASP A 209 15.779 -9.900 -2.033 1.00 0.00 H new ATOM 3283 N TYR A 210 14.585 -8.754 0.037 1.00 0.00 N ATOM 3284 CA TYR A 210 13.466 -8.815 0.970 1.00 0.00 C ATOM 3285 C TYR A 210 13.457 -10.136 1.739 1.00 0.00 C ATOM 3286 O TYR A 210 12.984 -10.200 2.873 1.00 0.00 O ATOM 3287 CB TYR A 210 12.140 -8.622 0.225 1.00 0.00 C ATOM 3288 CG TYR A 210 11.651 -9.857 -0.501 1.00 0.00 C ATOM 3289 CD1 TYR A 210 12.327 -10.350 -1.610 1.00 0.00 C ATOM 3290 CD2 TYR A 210 10.511 -10.527 -0.076 1.00 0.00 C ATOM 3291 CE1 TYR A 210 11.880 -11.477 -2.275 1.00 0.00 C ATOM 3292 CE2 TYR A 210 10.058 -11.654 -0.735 1.00 0.00 C ATOM 3293 CZ TYR A 210 10.746 -12.125 -1.833 1.00 0.00 C ATOM 3294 OH TYR A 210 10.298 -13.247 -2.492 1.00 0.00 O ATOM 0 H TYR A 210 14.313 -8.661 -0.942 1.00 0.00 H new ATOM 0 HA TYR A 210 13.586 -8.007 1.692 1.00 0.00 H new ATOM 0 HB2 TYR A 210 11.378 -8.308 0.938 1.00 0.00 H new ATOM 0 HB3 TYR A 210 12.255 -7.812 -0.496 1.00 0.00 H new ATOM 0 HD1 TYR A 210 13.216 -9.845 -1.958 1.00 0.00 H new ATOM 0 HD2 TYR A 210 9.970 -10.161 0.784 1.00 0.00 H new ATOM 0 HE1 TYR A 210 12.416 -11.848 -3.136 1.00 0.00 H new ATOM 0 HE2 TYR A 210 9.170 -12.163 -0.392 1.00 0.00 H new ATOM 0 HH TYR A 210 9.489 -13.583 -2.053 1.00 0.00 H new ATOM 3304 N SER A 211 13.979 -11.189 1.115 1.00 0.00 N ATOM 3305 CA SER A 211 14.025 -12.503 1.747 1.00 0.00 C ATOM 3306 C SER A 211 15.131 -12.567 2.793 1.00 0.00 C ATOM 3307 O SER A 211 14.872 -12.813 3.971 1.00 0.00 O ATOM 3308 CB SER A 211 14.250 -13.587 0.696 1.00 0.00 C ATOM 3309 OG SER A 211 13.775 -13.175 -0.574 1.00 0.00 O ATOM 0 H SER A 211 14.375 -11.158 0.175 1.00 0.00 H new ATOM 0 HA SER A 211 13.068 -12.672 2.242 1.00 0.00 H new ATOM 0 HB2 SER A 211 15.313 -13.820 0.632 1.00 0.00 H new ATOM 0 HB3 SER A 211 13.741 -14.502 0.999 1.00 0.00 H new ATOM 0 HG SER A 211 12.873 -12.802 -0.481 1.00 0.00 H new ATOM 3315 N ILE A 212 16.365 -12.337 2.357 1.00 0.00 N ATOM 3316 CA ILE A 212 17.506 -12.364 3.268 1.00 0.00 C ATOM 3317 C ILE A 212 17.359 -11.283 4.332 1.00 0.00 C ATOM 3318 O ILE A 212 17.848 -11.428 5.452 1.00 0.00 O ATOM 3319 CB ILE A 212 18.869 -12.187 2.547 1.00 0.00 C ATOM 3320 CG1 ILE A 212 18.700 -11.549 1.159 1.00 0.00 C ATOM 3321 CG2 ILE A 212 19.584 -13.526 2.444 1.00 0.00 C ATOM 3322 CD1 ILE A 212 18.529 -12.548 0.030 1.00 0.00 C ATOM 0 H ILE A 212 16.601 -12.131 1.386 1.00 0.00 H new ATOM 0 HA ILE A 212 17.506 -13.353 3.726 1.00 0.00 H new ATOM 0 HB ILE A 212 19.478 -11.506 3.142 1.00 0.00 H new ATOM 0 HG12 ILE A 212 17.833 -10.889 1.179 1.00 0.00 H new ATOM 0 HG13 ILE A 212 19.570 -10.927 0.949 1.00 0.00 H new ATOM 0 HG21 ILE A 212 20.539 -13.390 1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 212 19.758 -13.924 3.444 1.00 0.00 H new ATOM 0 HG23 ILE A 212 18.968 -14.225 1.878 1.00 0.00 H new ATOM 0 HD11 ILE A 212 18.416 -12.015 -0.914 1.00 0.00 H new ATOM 0 HD12 ILE A 212 19.406 -13.194 -0.021 1.00 0.00 H new ATOM 0 HD13 ILE A 212 17.642 -13.155 0.212 1.00 0.00 H new ATOM 3334 N ALA A 213 16.670 -10.203 3.976 1.00 0.00 N ATOM 3335 CA ALA A 213 16.443 -9.104 4.903 1.00 0.00 C ATOM 3336 C ALA A 213 15.337 -9.452 5.894 1.00 0.00 C ATOM 3337 O ALA A 213 15.253 -8.869 6.975 1.00 0.00 O ATOM 3338 CB ALA A 213 16.091 -7.834 4.142 1.00 0.00 C ATOM 0 H ALA A 213 16.260 -10.067 3.052 1.00 0.00 H new ATOM 0 HA ALA A 213 17.363 -8.933 5.463 1.00 0.00 H new ATOM 0 HB1 ALA A 213 15.924 -7.021 4.849 1.00 0.00 H new ATOM 0 HB2 ALA A 213 16.911 -7.571 3.474 1.00 0.00 H new ATOM 0 HB3 ALA A 213 15.186 -7.999 3.558 1.00 0.00 H new ATOM 3344 N GLU A 214 14.488 -10.408 5.519 1.00 0.00 N ATOM 3345 CA GLU A 214 13.389 -10.833 6.378 1.00 0.00 C ATOM 3346 C GLU A 214 13.886 -11.779 7.467 1.00 0.00 C ATOM 3347 O GLU A 214 13.599 -11.588 8.648 1.00 0.00 O ATOM 3348 CB GLU A 214 12.299 -11.515 5.548 1.00 0.00 C ATOM 3349 CG GLU A 214 11.143 -10.594 5.189 1.00 0.00 C ATOM 3350 CD GLU A 214 9.800 -11.144 5.627 1.00 0.00 C ATOM 3351 OE1 GLU A 214 9.386 -12.195 5.095 1.00 0.00 O ATOM 3352 OE2 GLU A 214 9.162 -10.523 6.503 1.00 0.00 O ATOM 0 H GLU A 214 14.542 -10.901 4.627 1.00 0.00 H new ATOM 0 HA GLU A 214 12.969 -9.948 6.856 1.00 0.00 H new ATOM 0 HB2 GLU A 214 12.742 -11.904 4.631 1.00 0.00 H new ATOM 0 HB3 GLU A 214 11.913 -12.370 6.103 1.00 0.00 H new ATOM 0 HG2 GLU A 214 11.301 -9.621 5.653 1.00 0.00 H new ATOM 0 HG3 GLU A 214 11.132 -10.435 4.111 1.00 0.00 H new ATOM 3359 N ALA A 215 14.633 -12.800 7.060 1.00 0.00 N ATOM 3360 CA ALA A 215 15.171 -13.776 8.000 1.00 0.00 C ATOM 3361 C ALA A 215 16.074 -13.107 9.030 1.00 0.00 C ATOM 3362 O ALA A 215 16.175 -13.561 10.170 1.00 0.00 O ATOM 3363 CB ALA A 215 15.933 -14.862 7.255 1.00 0.00 C ATOM 0 H ALA A 215 14.879 -12.973 6.085 1.00 0.00 H new ATOM 0 HA ALA A 215 14.335 -14.232 8.530 1.00 0.00 H new ATOM 0 HB1 ALA A 215 16.329 -15.584 7.969 1.00 0.00 H new ATOM 0 HB2 ALA A 215 15.261 -15.368 6.562 1.00 0.00 H new ATOM 0 HB3 ALA A 215 16.756 -14.413 6.699 1.00 0.00 H new ATOM 3369 N ALA A 216 16.729 -12.025 8.621 1.00 0.00 N ATOM 3370 CA ALA A 216 17.624 -11.292 9.509 1.00 0.00 C ATOM 3371 C ALA A 216 16.882 -10.783 10.740 1.00 0.00 C ATOM 3372 O ALA A 216 17.450 -10.697 11.828 1.00 0.00 O ATOM 3373 CB ALA A 216 18.271 -10.134 8.765 1.00 0.00 C ATOM 0 H ALA A 216 16.657 -11.637 7.681 1.00 0.00 H new ATOM 0 HA ALA A 216 18.403 -11.976 9.845 1.00 0.00 H new ATOM 0 HB1 ALA A 216 18.937 -9.595 9.439 1.00 0.00 H new ATOM 0 HB2 ALA A 216 18.843 -10.518 7.921 1.00 0.00 H new ATOM 0 HB3 ALA A 216 17.497 -9.458 8.401 1.00 0.00 H new ATOM 3379 N PHE A 217 15.609 -10.446 10.560 1.00 0.00 N ATOM 3380 CA PHE A 217 14.789 -9.945 11.657 1.00 0.00 C ATOM 3381 C PHE A 217 14.296 -11.089 12.536 1.00 0.00 C ATOM 3382 O PHE A 217 14.280 -10.980 13.762 1.00 0.00 O ATOM 3383 CB PHE A 217 13.598 -9.156 11.111 1.00 0.00 C ATOM 3384 CG PHE A 217 12.972 -8.238 12.123 1.00 0.00 C ATOM 3385 CD1 PHE A 217 12.006 -8.707 12.998 1.00 0.00 C ATOM 3386 CD2 PHE A 217 13.351 -6.908 12.198 1.00 0.00 C ATOM 3387 CE1 PHE A 217 11.429 -7.866 13.930 1.00 0.00 C ATOM 3388 CE2 PHE A 217 12.777 -6.061 13.128 1.00 0.00 C ATOM 3389 CZ PHE A 217 11.815 -6.541 13.995 1.00 0.00 C ATOM 0 H PHE A 217 15.123 -10.511 9.665 1.00 0.00 H new ATOM 0 HA PHE A 217 15.406 -9.284 12.266 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.924 -8.569 10.252 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.843 -9.855 10.751 1.00 0.00 H new ATOM 0 HD1 PHE A 217 11.700 -9.742 12.951 1.00 0.00 H new ATOM 0 HD2 PHE A 217 14.103 -6.528 11.523 1.00 0.00 H new ATOM 0 HE1 PHE A 217 10.677 -8.244 14.607 1.00 0.00 H new ATOM 0 HE2 PHE A 217 13.080 -5.026 13.176 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.365 -5.882 14.723 1.00 0.00 H new ATOM 3399 N ASN A 218 13.896 -12.186 11.902 1.00 0.00 N ATOM 3400 CA ASN A 218 13.402 -13.351 12.627 1.00 0.00 C ATOM 3401 C ASN A 218 14.519 -14.001 13.438 1.00 0.00 C ATOM 3402 O ASN A 218 14.290 -14.498 14.541 1.00 0.00 O ATOM 3403 CB ASN A 218 12.803 -14.368 11.655 1.00 0.00 C ATOM 3404 CG ASN A 218 11.990 -15.435 12.362 1.00 0.00 C ATOM 3405 OD1 ASN A 218 12.541 -16.324 13.011 1.00 0.00 O ATOM 3406 ND2 ASN A 218 10.670 -15.351 12.240 1.00 0.00 N ATOM 0 H ASN A 218 13.904 -12.293 10.888 1.00 0.00 H new ATOM 0 HA ASN A 218 12.625 -13.017 13.315 1.00 0.00 H new ATOM 0 HB2 ASN A 218 12.169 -13.849 10.936 1.00 0.00 H new ATOM 0 HB3 ASN A 218 13.605 -14.842 11.089 1.00 0.00 H new ATOM 0 HD21 ASN A 218 10.071 -16.040 12.694 1.00 0.00 H new ATOM 0 HD22 ASN A 218 10.255 -14.597 11.692 1.00 0.00 H new ATOM 3413 N LYS A 219 15.727 -13.993 12.884 1.00 0.00 N ATOM 3414 CA LYS A 219 16.879 -14.582 13.556 1.00 0.00 C ATOM 3415 C LYS A 219 17.493 -13.597 14.545 1.00 0.00 C ATOM 3416 O LYS A 219 17.999 -13.992 15.596 1.00 0.00 O ATOM 3417 CB LYS A 219 17.929 -15.013 12.530 1.00 0.00 C ATOM 3418 CG LYS A 219 17.743 -16.436 12.030 1.00 0.00 C ATOM 3419 CD LYS A 219 18.315 -16.616 10.633 1.00 0.00 C ATOM 3420 CE LYS A 219 17.443 -17.529 9.787 1.00 0.00 C ATOM 3421 NZ LYS A 219 17.689 -18.967 10.087 1.00 0.00 N ATOM 0 H LYS A 219 15.933 -13.585 11.972 1.00 0.00 H new ATOM 0 HA LYS A 219 16.538 -15.459 14.107 1.00 0.00 H new ATOM 0 HB2 LYS A 219 17.896 -14.331 11.680 1.00 0.00 H new ATOM 0 HB3 LYS A 219 18.920 -14.920 12.975 1.00 0.00 H new ATOM 0 HG2 LYS A 219 18.230 -17.130 12.715 1.00 0.00 H new ATOM 0 HG3 LYS A 219 16.682 -16.685 12.024 1.00 0.00 H new ATOM 0 HD2 LYS A 219 18.404 -15.644 10.147 1.00 0.00 H new ATOM 0 HD3 LYS A 219 19.320 -17.032 10.701 1.00 0.00 H new ATOM 0 HE2 LYS A 219 16.393 -17.296 9.965 1.00 0.00 H new ATOM 0 HE3 LYS A 219 17.637 -17.340 8.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 17.075 -19.556 9.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 18.685 -19.197 9.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 17.479 -19.153 11.088 1.00 0.00 H new ATOM 3435 N GLY A 220 17.445 -12.314 14.203 1.00 0.00 N ATOM 3436 CA GLY A 220 17.999 -11.294 15.073 1.00 0.00 C ATOM 3437 C GLY A 220 19.394 -10.870 14.655 1.00 0.00 C ATOM 3438 O GLY A 220 20.345 -10.993 15.426 1.00 0.00 O ATOM 0 H GLY A 220 17.032 -11.963 13.339 1.00 0.00 H new ATOM 0 HA2 GLY A 220 17.342 -10.424 15.072 1.00 0.00 H new ATOM 0 HA3 GLY A 220 18.028 -11.670 16.096 1.00 0.00 H new ATOM 3442 N GLU A 221 19.515 -10.369 13.430 1.00 0.00 N ATOM 3443 CA GLU A 221 20.804 -9.925 12.910 1.00 0.00 C ATOM 3444 C GLU A 221 20.847 -8.405 12.793 1.00 0.00 C ATOM 3445 O GLU A 221 21.517 -7.731 13.576 1.00 0.00 O ATOM 3446 CB GLU A 221 21.074 -10.562 11.545 1.00 0.00 C ATOM 3447 CG GLU A 221 21.228 -12.073 11.599 1.00 0.00 C ATOM 3448 CD GLU A 221 22.653 -12.525 11.345 1.00 0.00 C ATOM 3449 OE1 GLU A 221 23.500 -12.353 12.247 1.00 0.00 O ATOM 3450 OE2 GLU A 221 22.922 -13.051 10.245 1.00 0.00 O ATOM 0 H GLU A 221 18.737 -10.260 12.779 1.00 0.00 H new ATOM 0 HA GLU A 221 21.579 -10.240 13.609 1.00 0.00 H new ATOM 0 HB2 GLU A 221 20.256 -10.312 10.869 1.00 0.00 H new ATOM 0 HB3 GLU A 221 21.980 -10.128 11.123 1.00 0.00 H new ATOM 0 HG2 GLU A 221 20.906 -12.432 12.576 1.00 0.00 H new ATOM 0 HG3 GLU A 221 20.569 -12.528 10.859 1.00 0.00 H new ATOM 3457 N THR A 222 20.128 -7.871 11.811 1.00 0.00 N ATOM 3458 CA THR A 222 20.084 -6.430 11.593 1.00 0.00 C ATOM 3459 C THR A 222 19.225 -5.745 12.651 1.00 0.00 C ATOM 3460 O THR A 222 18.519 -6.405 13.413 1.00 0.00 O ATOM 3461 CB THR A 222 19.540 -6.120 10.198 1.00 0.00 C ATOM 3462 OG1 THR A 222 19.585 -4.728 9.939 1.00 0.00 O ATOM 3463 CG2 THR A 222 18.111 -6.578 9.997 1.00 0.00 C ATOM 0 H THR A 222 19.568 -8.414 11.154 1.00 0.00 H new ATOM 0 HA THR A 222 21.101 -6.045 11.672 1.00 0.00 H new ATOM 0 HB THR A 222 20.182 -6.670 9.510 1.00 0.00 H new ATOM 0 HG1 THR A 222 20.422 -4.357 10.289 1.00 0.00 H new ATOM 0 HG21 THR A 222 17.787 -6.327 8.987 1.00 0.00 H new ATOM 0 HG22 THR A 222 18.051 -7.657 10.140 1.00 0.00 H new ATOM 0 HG23 THR A 222 17.464 -6.080 10.719 1.00 0.00 H new ATOM 3471 N ALA A 223 19.290 -4.418 12.691 1.00 0.00 N ATOM 3472 CA ALA A 223 18.518 -3.644 13.655 1.00 0.00 C ATOM 3473 C ALA A 223 17.082 -3.449 13.181 1.00 0.00 C ATOM 3474 O ALA A 223 16.133 -3.779 13.892 1.00 0.00 O ATOM 3475 CB ALA A 223 19.181 -2.298 13.902 1.00 0.00 C ATOM 0 H ALA A 223 19.869 -3.857 12.067 1.00 0.00 H new ATOM 0 HA ALA A 223 18.490 -4.201 14.591 1.00 0.00 H new ATOM 0 HB1 ALA A 223 18.594 -1.730 14.624 1.00 0.00 H new ATOM 0 HB2 ALA A 223 20.186 -2.454 14.294 1.00 0.00 H new ATOM 0 HB3 ALA A 223 19.239 -1.744 12.965 1.00 0.00 H new ATOM 3481 N MET A 224 16.929 -2.911 11.975 1.00 0.00 N ATOM 3482 CA MET A 224 15.608 -2.671 11.407 1.00 0.00 C ATOM 3483 C MET A 224 15.476 -3.324 10.035 1.00 0.00 C ATOM 3484 O MET A 224 16.473 -3.689 9.412 1.00 0.00 O ATOM 3485 CB MET A 224 15.342 -1.169 11.297 1.00 0.00 C ATOM 3486 CG MET A 224 15.730 -0.389 12.543 1.00 0.00 C ATOM 3487 SD MET A 224 17.272 0.525 12.341 1.00 0.00 S ATOM 3488 CE MET A 224 16.830 1.646 11.015 1.00 0.00 C ATOM 0 H MET A 224 17.704 -2.633 11.373 1.00 0.00 H new ATOM 0 HA MET A 224 14.869 -3.117 12.073 1.00 0.00 H new ATOM 0 HB2 MET A 224 15.893 -0.772 10.444 1.00 0.00 H new ATOM 0 HB3 MET A 224 14.283 -1.010 11.094 1.00 0.00 H new ATOM 0 HG2 MET A 224 14.930 0.307 12.794 1.00 0.00 H new ATOM 0 HG3 MET A 224 15.828 -1.078 13.382 1.00 0.00 H new ATOM 0 HE1 MET A 224 17.703 2.231 10.727 1.00 0.00 H new ATOM 0 HE2 MET A 224 16.477 1.074 10.157 1.00 0.00 H new ATOM 0 HE3 MET A 224 16.040 2.316 11.354 1.00 0.00 H new ATOM 3498 N THR A 225 14.239 -3.467 9.571 1.00 0.00 N ATOM 3499 CA THR A 225 13.975 -4.076 8.273 1.00 0.00 C ATOM 3500 C THR A 225 12.592 -3.686 7.761 1.00 0.00 C ATOM 3501 O THR A 225 11.622 -3.666 8.519 1.00 0.00 O ATOM 3502 CB THR A 225 14.086 -5.598 8.367 1.00 0.00 C ATOM 3503 OG1 THR A 225 15.359 -5.979 8.859 1.00 0.00 O ATOM 3504 CG2 THR A 225 13.878 -6.297 7.041 1.00 0.00 C ATOM 0 H THR A 225 13.404 -3.169 10.075 1.00 0.00 H new ATOM 0 HA THR A 225 14.721 -3.708 7.569 1.00 0.00 H new ATOM 0 HB THR A 225 13.292 -5.903 9.048 1.00 0.00 H new ATOM 0 HG1 THR A 225 15.987 -5.234 8.755 1.00 0.00 H new ATOM 0 HG21 THR A 225 13.970 -7.374 7.179 1.00 0.00 H new ATOM 0 HG22 THR A 225 12.884 -6.064 6.659 1.00 0.00 H new ATOM 0 HG23 THR A 225 14.630 -5.957 6.329 1.00 0.00 H new ATOM 3512 N ILE A 226 12.508 -3.376 6.472 1.00 0.00 N ATOM 3513 CA ILE A 226 11.244 -2.987 5.859 1.00 0.00 C ATOM 3514 C ILE A 226 10.775 -4.033 4.853 1.00 0.00 C ATOM 3515 O ILE A 226 11.561 -4.526 4.044 1.00 0.00 O ATOM 3516 CB ILE A 226 11.359 -1.624 5.150 1.00 0.00 C ATOM 3517 CG1 ILE A 226 12.019 -0.598 6.073 1.00 0.00 C ATOM 3518 CG2 ILE A 226 9.987 -1.141 4.705 1.00 0.00 C ATOM 3519 CD1 ILE A 226 12.444 0.669 5.363 1.00 0.00 C ATOM 0 H ILE A 226 13.301 -3.387 5.831 1.00 0.00 H new ATOM 0 HA ILE A 226 10.514 -2.909 6.664 1.00 0.00 H new ATOM 0 HB ILE A 226 11.985 -1.743 4.265 1.00 0.00 H new ATOM 0 HG12 ILE A 226 11.324 -0.341 6.873 1.00 0.00 H new ATOM 0 HG13 ILE A 226 12.892 -1.052 6.542 1.00 0.00 H new ATOM 0 HG21 ILE A 226 10.085 -0.177 4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 226 9.553 -1.864 4.015 1.00 0.00 H new ATOM 0 HG23 ILE A 226 9.339 -1.035 5.575 1.00 0.00 H new ATOM 0 HD11 ILE A 226 12.904 1.350 6.079 1.00 0.00 H new ATOM 0 HD12 ILE A 226 13.163 0.424 4.581 1.00 0.00 H new ATOM 0 HD13 ILE A 226 11.571 1.146 4.917 1.00 0.00 H new ATOM 3531 N ASN A 227 9.490 -4.367 4.910 1.00 0.00 N ATOM 3532 CA ASN A 227 8.917 -5.355 4.003 1.00 0.00 C ATOM 3533 C ASN A 227 7.443 -5.064 3.742 1.00 0.00 C ATOM 3534 O ASN A 227 6.774 -4.422 4.551 1.00 0.00 O ATOM 3535 CB ASN A 227 9.077 -6.762 4.582 1.00 0.00 C ATOM 3536 CG ASN A 227 9.155 -7.826 3.504 1.00 0.00 C ATOM 3537 OD1 ASN A 227 9.573 -7.555 2.379 1.00 0.00 O ATOM 3538 ND2 ASN A 227 8.752 -9.044 3.845 1.00 0.00 N ATOM 0 H ASN A 227 8.826 -3.968 5.574 1.00 0.00 H new ATOM 0 HA ASN A 227 9.453 -5.296 3.056 1.00 0.00 H new ATOM 0 HB2 ASN A 227 9.979 -6.800 5.192 1.00 0.00 H new ATOM 0 HB3 ASN A 227 8.237 -6.978 5.242 1.00 0.00 H new ATOM 0 HD21 ASN A 227 8.782 -9.801 3.162 1.00 0.00 H new ATOM 0 HD22 ASN A 227 8.413 -9.223 4.790 1.00 0.00 H new ATOM 3545 N GLY A 228 6.944 -5.541 2.606 1.00 0.00 N ATOM 3546 CA GLY A 228 5.552 -5.321 2.257 1.00 0.00 C ATOM 3547 C GLY A 228 4.596 -5.958 3.248 1.00 0.00 C ATOM 3548 O GLY A 228 4.988 -6.289 4.367 1.00 0.00 O ATOM 0 H GLY A 228 7.478 -6.076 1.921 1.00 0.00 H new ATOM 0 HA2 GLY A 228 5.358 -4.249 2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 228 5.362 -5.725 1.263 1.00 0.00 H new ATOM 3552 N PRO A 229 3.322 -6.144 2.862 1.00 0.00 N ATOM 3553 CA PRO A 229 2.311 -6.751 3.735 1.00 0.00 C ATOM 3554 C PRO A 229 2.627 -8.205 4.071 1.00 0.00 C ATOM 3555 O PRO A 229 2.163 -8.732 5.082 1.00 0.00 O ATOM 3556 CB PRO A 229 1.020 -6.660 2.914 1.00 0.00 C ATOM 3557 CG PRO A 229 1.471 -6.537 1.500 1.00 0.00 C ATOM 3558 CD PRO A 229 2.767 -5.780 1.547 1.00 0.00 C ATOM 0 HA PRO A 229 2.254 -6.243 4.698 1.00 0.00 H new ATOM 0 HB2 PRO A 229 0.399 -7.545 3.055 1.00 0.00 H new ATOM 0 HB3 PRO A 229 0.421 -5.800 3.214 1.00 0.00 H new ATOM 0 HG2 PRO A 229 1.608 -7.519 1.047 1.00 0.00 H new ATOM 0 HG3 PRO A 229 0.731 -6.009 0.898 1.00 0.00 H new ATOM 0 HD2 PRO A 229 3.433 -6.071 0.734 1.00 0.00 H new ATOM 0 HD3 PRO A 229 2.609 -4.705 1.460 1.00 0.00 H new ATOM 3566 N TRP A 230 3.420 -8.849 3.220 1.00 0.00 N ATOM 3567 CA TRP A 230 3.796 -10.242 3.433 1.00 0.00 C ATOM 3568 C TRP A 230 4.998 -10.344 4.368 1.00 0.00 C ATOM 3569 O TRP A 230 6.030 -10.914 4.013 1.00 0.00 O ATOM 3570 CB TRP A 230 4.108 -10.920 2.096 1.00 0.00 C ATOM 3571 CG TRP A 230 5.163 -10.214 1.299 1.00 0.00 C ATOM 3572 CD1 TRP A 230 6.512 -10.417 1.362 1.00 0.00 C ATOM 3573 CD2 TRP A 230 4.956 -9.192 0.317 1.00 0.00 C ATOM 3574 NE1 TRP A 230 7.156 -9.583 0.480 1.00 0.00 N ATOM 3575 CE2 TRP A 230 6.222 -8.821 -0.173 1.00 0.00 C ATOM 3576 CE3 TRP A 230 3.822 -8.554 -0.196 1.00 0.00 C ATOM 3577 CZ2 TRP A 230 6.386 -7.843 -1.150 1.00 0.00 C ATOM 3578 CZ3 TRP A 230 3.986 -7.583 -1.166 1.00 0.00 C ATOM 3579 CH2 TRP A 230 5.259 -7.236 -1.634 1.00 0.00 C ATOM 0 H TRP A 230 3.814 -8.429 2.378 1.00 0.00 H new ATOM 0 HA TRP A 230 2.954 -10.753 3.900 1.00 0.00 H new ATOM 0 HB2 TRP A 230 4.430 -11.944 2.284 1.00 0.00 H new ATOM 0 HB3 TRP A 230 3.194 -10.977 1.505 1.00 0.00 H new ATOM 0 HD1 TRP A 230 7.001 -11.129 2.010 1.00 0.00 H new ATOM 0 HE1 TRP A 230 8.165 -9.538 0.335 1.00 0.00 H new ATOM 0 HE3 TRP A 230 2.836 -8.815 0.159 1.00 0.00 H new ATOM 0 HZ2 TRP A 230 7.367 -7.573 -1.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 230 3.118 -7.084 -1.570 1.00 0.00 H new ATOM 0 HH2 TRP A 230 5.354 -6.473 -2.393 1.00 0.00 H new ATOM 3590 N ALA A 231 4.856 -9.787 5.566 1.00 0.00 N ATOM 3591 CA ALA A 231 5.927 -9.813 6.553 1.00 0.00 C ATOM 3592 C ALA A 231 5.375 -10.021 7.960 1.00 0.00 C ATOM 3593 O ALA A 231 5.904 -10.819 8.733 1.00 0.00 O ATOM 3594 CB ALA A 231 6.737 -8.527 6.486 1.00 0.00 C ATOM 0 H ALA A 231 4.008 -9.312 5.876 1.00 0.00 H new ATOM 0 HA ALA A 231 6.580 -10.654 6.321 1.00 0.00 H new ATOM 0 HB1 ALA A 231 7.534 -8.560 7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 231 7.172 -8.422 5.492 1.00 0.00 H new ATOM 0 HB3 ALA A 231 6.087 -7.676 6.689 1.00 0.00 H new ATOM 3600 N TRP A 232 4.309 -9.295 8.287 1.00 0.00 N ATOM 3601 CA TRP A 232 3.685 -9.397 9.602 1.00 0.00 C ATOM 3602 C TRP A 232 3.322 -10.844 9.927 1.00 0.00 C ATOM 3603 O TRP A 232 3.320 -11.247 11.089 1.00 0.00 O ATOM 3604 CB TRP A 232 2.433 -8.520 9.663 1.00 0.00 C ATOM 3605 CG TRP A 232 2.727 -7.053 9.574 1.00 0.00 C ATOM 3606 CD1 TRP A 232 3.825 -6.467 9.011 1.00 0.00 C ATOM 3607 CD2 TRP A 232 1.908 -5.984 10.063 1.00 0.00 C ATOM 3608 NE1 TRP A 232 3.739 -5.100 9.121 1.00 0.00 N ATOM 3609 CE2 TRP A 232 2.572 -4.779 9.763 1.00 0.00 C ATOM 3610 CE3 TRP A 232 0.679 -5.929 10.726 1.00 0.00 C ATOM 3611 CZ2 TRP A 232 2.046 -3.535 10.102 1.00 0.00 C ATOM 3612 CZ3 TRP A 232 0.158 -4.693 11.062 1.00 0.00 C ATOM 3613 CH2 TRP A 232 0.841 -3.511 10.750 1.00 0.00 C ATOM 0 H TRP A 232 3.859 -8.629 7.658 1.00 0.00 H new ATOM 0 HA TRP A 232 4.404 -9.049 10.344 1.00 0.00 H new ATOM 0 HB2 TRP A 232 1.764 -8.799 8.849 1.00 0.00 H new ATOM 0 HB3 TRP A 232 1.903 -8.721 10.594 1.00 0.00 H new ATOM 0 HD1 TRP A 232 4.642 -7.000 8.547 1.00 0.00 H new ATOM 0 HE1 TRP A 232 4.431 -4.433 8.780 1.00 0.00 H new ATOM 0 HE3 TRP A 232 0.146 -6.836 10.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 232 2.570 -2.622 9.862 1.00 0.00 H new ATOM 0 HZ3 TRP A 232 -0.792 -4.638 11.574 1.00 0.00 H new ATOM 0 HH2 TRP A 232 0.408 -2.561 11.026 1.00 0.00 H new ATOM 3624 N SER A 233 3.013 -11.618 8.891 1.00 0.00 N ATOM 3625 CA SER A 233 2.647 -13.019 9.067 1.00 0.00 C ATOM 3626 C SER A 233 3.804 -13.814 9.664 1.00 0.00 C ATOM 3627 O SER A 233 3.596 -14.719 10.473 1.00 0.00 O ATOM 3628 CB SER A 233 2.231 -13.630 7.728 1.00 0.00 C ATOM 3629 OG SER A 233 0.867 -13.365 7.448 1.00 0.00 O ATOM 0 H SER A 233 3.009 -11.299 7.922 1.00 0.00 H new ATOM 0 HA SER A 233 1.805 -13.064 9.758 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.854 -13.225 6.931 1.00 0.00 H new ATOM 0 HB3 SER A 233 2.399 -14.707 7.748 1.00 0.00 H new ATOM 0 HG SER A 233 0.626 -13.765 6.586 1.00 0.00 H new ATOM 3635 N ASN A 234 5.023 -13.471 9.260 1.00 0.00 N ATOM 3636 CA ASN A 234 6.212 -14.154 9.755 1.00 0.00 C ATOM 3637 C ASN A 234 6.331 -14.012 11.269 1.00 0.00 C ATOM 3638 O ASN A 234 6.799 -14.922 11.953 1.00 0.00 O ATOM 3639 CB ASN A 234 7.466 -13.595 9.080 1.00 0.00 C ATOM 3640 CG ASN A 234 7.771 -14.286 7.765 1.00 0.00 C ATOM 3641 OD1 ASN A 234 8.889 -14.745 7.537 1.00 0.00 O ATOM 3642 ND2 ASN A 234 6.773 -14.362 6.891 1.00 0.00 N ATOM 0 H ASN A 234 5.213 -12.724 8.591 1.00 0.00 H new ATOM 0 HA ASN A 234 6.118 -15.213 9.513 1.00 0.00 H new ATOM 0 HB2 ASN A 234 7.336 -12.527 8.905 1.00 0.00 H new ATOM 0 HB3 ASN A 234 8.317 -13.706 9.752 1.00 0.00 H new ATOM 0 HD21 ASN A 234 6.919 -14.815 5.989 1.00 0.00 H new ATOM 0 HD22 ASN A 234 5.861 -13.967 7.122 1.00 0.00 H new ATOM 3649 N ILE A 235 5.905 -12.864 11.787 1.00 0.00 N ATOM 3650 CA ILE A 235 5.964 -12.604 13.220 1.00 0.00 C ATOM 3651 C ILE A 235 4.875 -13.375 13.962 1.00 0.00 C ATOM 3652 O ILE A 235 3.915 -12.790 14.462 1.00 0.00 O ATOM 3653 CB ILE A 235 5.816 -11.100 13.526 1.00 0.00 C ATOM 3654 CG1 ILE A 235 6.796 -10.284 12.679 1.00 0.00 C ATOM 3655 CG2 ILE A 235 6.042 -10.835 15.007 1.00 0.00 C ATOM 3656 CD1 ILE A 235 6.306 -8.888 12.366 1.00 0.00 C ATOM 0 H ILE A 235 5.515 -12.100 11.235 1.00 0.00 H new ATOM 0 HA ILE A 235 6.942 -12.940 13.564 1.00 0.00 H new ATOM 0 HB ILE A 235 4.802 -10.792 13.272 1.00 0.00 H new ATOM 0 HG12 ILE A 235 7.749 -10.217 13.204 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.984 -10.813 11.744 1.00 0.00 H new ATOM 0 HG21 ILE A 235 5.934 -9.769 15.206 1.00 0.00 H new ATOM 0 HG22 ILE A 235 5.308 -11.390 15.592 1.00 0.00 H new ATOM 0 HG23 ILE A 235 7.046 -11.156 15.285 1.00 0.00 H new ATOM 0 HD11 ILE A 235 7.050 -8.368 11.763 1.00 0.00 H new ATOM 0 HD12 ILE A 235 5.368 -8.947 11.813 1.00 0.00 H new ATOM 0 HD13 ILE A 235 6.146 -8.342 13.296 1.00 0.00 H new ATOM 3668 N ASP A 236 5.033 -14.693 14.028 1.00 0.00 N ATOM 3669 CA ASP A 236 4.065 -15.546 14.707 1.00 0.00 C ATOM 3670 C ASP A 236 4.728 -16.821 15.217 1.00 0.00 C ATOM 3671 O ASP A 236 4.529 -17.220 16.364 1.00 0.00 O ATOM 3672 CB ASP A 236 2.913 -15.898 13.765 1.00 0.00 C ATOM 3673 CG ASP A 236 1.577 -15.953 14.480 1.00 0.00 C ATOM 3674 OD1 ASP A 236 1.238 -17.026 15.022 1.00 0.00 O ATOM 3675 OD2 ASP A 236 0.871 -14.924 14.499 1.00 0.00 O ATOM 0 H ASP A 236 5.822 -15.193 13.619 1.00 0.00 H new ATOM 0 HA ASP A 236 3.670 -14.996 15.561 1.00 0.00 H new ATOM 0 HB2 ASP A 236 2.863 -15.160 12.965 1.00 0.00 H new ATOM 0 HB3 ASP A 236 3.112 -16.862 13.297 1.00 0.00 H new ATOM 3680 N THR A 237 5.516 -17.457 14.357 1.00 0.00 N ATOM 3681 CA THR A 237 6.209 -18.687 14.720 1.00 0.00 C ATOM 3682 C THR A 237 7.168 -18.447 15.882 1.00 0.00 C ATOM 3683 O THR A 237 7.232 -19.241 16.821 1.00 0.00 O ATOM 3684 CB THR A 237 6.974 -19.241 13.517 1.00 0.00 C ATOM 3685 OG1 THR A 237 6.102 -19.446 12.420 1.00 0.00 O ATOM 3686 CG2 THR A 237 7.670 -20.554 13.803 1.00 0.00 C ATOM 0 H THR A 237 5.691 -17.141 13.403 1.00 0.00 H new ATOM 0 HA THR A 237 5.462 -19.417 15.033 1.00 0.00 H new ATOM 0 HB THR A 237 7.730 -18.491 13.285 1.00 0.00 H new ATOM 0 HG1 THR A 237 6.610 -19.799 11.660 1.00 0.00 H new ATOM 0 HG21 THR A 237 8.193 -20.891 12.908 1.00 0.00 H new ATOM 0 HG22 THR A 237 8.387 -20.417 14.613 1.00 0.00 H new ATOM 0 HG23 THR A 237 6.932 -21.301 14.095 1.00 0.00 H new ATOM 3694 N SER A 238 7.911 -17.348 15.811 1.00 0.00 N ATOM 3695 CA SER A 238 8.866 -17.002 16.857 1.00 0.00 C ATOM 3696 C SER A 238 8.302 -15.922 17.774 1.00 0.00 C ATOM 3697 O SER A 238 8.574 -15.909 18.974 1.00 0.00 O ATOM 3698 CB SER A 238 10.182 -16.526 16.238 1.00 0.00 C ATOM 3699 OG SER A 238 11.263 -16.706 17.136 1.00 0.00 O ATOM 0 H SER A 238 7.870 -16.682 15.040 1.00 0.00 H new ATOM 0 HA SER A 238 9.054 -17.896 17.452 1.00 0.00 H new ATOM 0 HB2 SER A 238 10.375 -17.077 15.317 1.00 0.00 H new ATOM 0 HB3 SER A 238 10.101 -15.473 15.968 1.00 0.00 H new ATOM 0 HG SER A 238 12.092 -16.396 16.716 1.00 0.00 H new ATOM 3705 N LYS A 239 7.515 -15.018 17.200 1.00 0.00 N ATOM 3706 CA LYS A 239 6.911 -13.933 17.965 1.00 0.00 C ATOM 3707 C LYS A 239 7.981 -13.076 18.633 1.00 0.00 C ATOM 3708 O LYS A 239 8.572 -13.474 19.636 1.00 0.00 O ATOM 3709 CB LYS A 239 5.957 -14.495 19.021 1.00 0.00 C ATOM 3710 CG LYS A 239 4.529 -14.656 18.527 1.00 0.00 C ATOM 3711 CD LYS A 239 3.679 -13.446 18.879 1.00 0.00 C ATOM 3712 CE LYS A 239 2.889 -13.673 20.158 1.00 0.00 C ATOM 3713 NZ LYS A 239 1.485 -14.082 19.877 1.00 0.00 N ATOM 0 H LYS A 239 7.280 -15.015 16.207 1.00 0.00 H new ATOM 0 HA LYS A 239 6.348 -13.305 17.275 1.00 0.00 H new ATOM 0 HB2 LYS A 239 6.328 -15.464 19.355 1.00 0.00 H new ATOM 0 HB3 LYS A 239 5.960 -13.836 19.889 1.00 0.00 H new ATOM 0 HG2 LYS A 239 4.530 -14.799 17.446 1.00 0.00 H new ATOM 0 HG3 LYS A 239 4.089 -15.551 18.967 1.00 0.00 H new ATOM 0 HD2 LYS A 239 4.319 -12.572 18.996 1.00 0.00 H new ATOM 0 HD3 LYS A 239 2.993 -13.231 18.060 1.00 0.00 H new ATOM 0 HE2 LYS A 239 3.379 -14.442 20.756 1.00 0.00 H new ATOM 0 HE3 LYS A 239 2.889 -12.759 20.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 239 0.979 -14.227 20.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 239 1.010 -13.337 19.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 239 1.484 -14.968 19.332 1.00 0.00 H new ATOM 3727 N VAL A 240 8.224 -11.897 18.070 1.00 0.00 N ATOM 3728 CA VAL A 240 9.223 -10.983 18.611 1.00 0.00 C ATOM 3729 C VAL A 240 8.689 -9.556 18.667 1.00 0.00 C ATOM 3730 O VAL A 240 7.966 -9.117 17.772 1.00 0.00 O ATOM 3731 CB VAL A 240 10.515 -11.003 17.774 1.00 0.00 C ATOM 3732 CG1 VAL A 240 11.610 -10.200 18.460 1.00 0.00 C ATOM 3733 CG2 VAL A 240 10.969 -12.433 17.525 1.00 0.00 C ATOM 0 H VAL A 240 7.743 -11.552 17.239 1.00 0.00 H new ATOM 0 HA VAL A 240 9.449 -11.324 19.621 1.00 0.00 H new ATOM 0 HB VAL A 240 10.307 -10.539 16.810 1.00 0.00 H new ATOM 0 HG11 VAL A 240 12.515 -10.226 17.853 1.00 0.00 H new ATOM 0 HG12 VAL A 240 11.283 -9.167 18.580 1.00 0.00 H new ATOM 0 HG13 VAL A 240 11.818 -10.631 19.440 1.00 0.00 H new ATOM 0 HG21 VAL A 240 11.883 -12.426 16.932 1.00 0.00 H new ATOM 0 HG22 VAL A 240 11.159 -12.926 18.479 1.00 0.00 H new ATOM 0 HG23 VAL A 240 10.191 -12.973 16.986 1.00 0.00 H new ATOM 3743 N ASN A 241 9.051 -8.835 19.723 1.00 0.00 N ATOM 3744 CA ASN A 241 8.609 -7.456 19.895 1.00 0.00 C ATOM 3745 C ASN A 241 9.143 -6.570 18.773 1.00 0.00 C ATOM 3746 O ASN A 241 10.272 -6.083 18.837 1.00 0.00 O ATOM 3747 CB ASN A 241 9.068 -6.917 21.253 1.00 0.00 C ATOM 3748 CG ASN A 241 7.919 -6.763 22.231 1.00 0.00 C ATOM 3749 OD1 ASN A 241 7.840 -7.478 23.230 1.00 0.00 O ATOM 3750 ND2 ASN A 241 7.022 -5.826 21.947 1.00 0.00 N ATOM 0 H ASN A 241 9.649 -9.183 20.472 1.00 0.00 H new ATOM 0 HA ASN A 241 7.520 -7.441 19.857 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.813 -7.591 21.675 1.00 0.00 H new ATOM 0 HB3 ASN A 241 9.554 -5.952 21.112 1.00 0.00 H new ATOM 0 HD21 ASN A 241 6.227 -5.676 22.568 1.00 0.00 H new ATOM 0 HD22 ASN A 241 7.128 -5.256 21.107 1.00 0.00 H new ATOM 3757 N TYR A 242 8.325 -6.367 17.746 1.00 0.00 N ATOM 3758 CA TYR A 242 8.714 -5.540 16.610 1.00 0.00 C ATOM 3759 C TYR A 242 8.103 -4.147 16.715 1.00 0.00 C ATOM 3760 O TYR A 242 6.924 -3.998 17.035 1.00 0.00 O ATOM 3761 CB TYR A 242 8.283 -6.202 15.300 1.00 0.00 C ATOM 3762 CG TYR A 242 6.784 -6.345 15.158 1.00 0.00 C ATOM 3763 CD1 TYR A 242 6.125 -7.465 15.649 1.00 0.00 C ATOM 3764 CD2 TYR A 242 6.030 -5.361 14.532 1.00 0.00 C ATOM 3765 CE1 TYR A 242 4.755 -7.600 15.520 1.00 0.00 C ATOM 3766 CE2 TYR A 242 4.660 -5.488 14.400 1.00 0.00 C ATOM 3767 CZ TYR A 242 4.028 -6.609 14.895 1.00 0.00 C ATOM 3768 OH TYR A 242 2.664 -6.740 14.766 1.00 0.00 O ATOM 0 H TYR A 242 7.388 -6.764 17.677 1.00 0.00 H new ATOM 0 HA TYR A 242 9.799 -5.441 16.620 1.00 0.00 H new ATOM 0 HB2 TYR A 242 8.664 -5.616 14.464 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.742 -7.189 15.233 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.692 -8.243 16.139 1.00 0.00 H new ATOM 0 HD2 TYR A 242 6.522 -4.482 14.142 1.00 0.00 H new ATOM 0 HE1 TYR A 242 4.257 -8.477 15.907 1.00 0.00 H new ATOM 0 HE2 TYR A 242 4.088 -4.713 13.912 1.00 0.00 H new ATOM 0 HH TYR A 242 2.302 -5.955 14.304 1.00 0.00 H new ATOM 3778 N GLY A 243 8.913 -3.129 16.443 1.00 0.00 N ATOM 3779 CA GLY A 243 8.434 -1.761 16.513 1.00 0.00 C ATOM 3780 C GLY A 243 8.106 -1.191 15.146 1.00 0.00 C ATOM 3781 O GLY A 243 8.737 -1.547 14.151 1.00 0.00 O ATOM 0 H GLY A 243 9.892 -3.227 16.175 1.00 0.00 H new ATOM 0 HA2 GLY A 243 7.545 -1.722 17.142 1.00 0.00 H new ATOM 0 HA3 GLY A 243 9.190 -1.138 16.991 1.00 0.00 H new ATOM 3785 N VAL A 244 7.118 -0.304 15.098 1.00 0.00 N ATOM 3786 CA VAL A 244 6.708 0.316 13.844 1.00 0.00 C ATOM 3787 C VAL A 244 6.663 1.835 13.971 1.00 0.00 C ATOM 3788 O VAL A 244 5.968 2.376 14.831 1.00 0.00 O ATOM 3789 CB VAL A 244 5.325 -0.190 13.392 1.00 0.00 C ATOM 3790 CG1 VAL A 244 5.006 0.307 11.991 1.00 0.00 C ATOM 3791 CG2 VAL A 244 5.266 -1.709 13.454 1.00 0.00 C ATOM 0 H VAL A 244 6.586 0.002 15.913 1.00 0.00 H new ATOM 0 HA VAL A 244 7.451 0.037 13.097 1.00 0.00 H new ATOM 0 HB VAL A 244 4.572 0.208 14.073 1.00 0.00 H new ATOM 0 HG11 VAL A 244 4.025 -0.061 11.689 1.00 0.00 H new ATOM 0 HG12 VAL A 244 5.003 1.397 11.983 1.00 0.00 H new ATOM 0 HG13 VAL A 244 5.761 -0.059 11.295 1.00 0.00 H new ATOM 0 HG21 VAL A 244 4.282 -2.048 13.131 1.00 0.00 H new ATOM 0 HG22 VAL A 244 6.028 -2.130 12.798 1.00 0.00 H new ATOM 0 HG23 VAL A 244 5.446 -2.039 14.477 1.00 0.00 H new ATOM 3801 N THR A 245 7.410 2.517 13.109 1.00 0.00 N ATOM 3802 CA THR A 245 7.456 3.975 13.125 1.00 0.00 C ATOM 3803 C THR A 245 7.555 4.531 11.708 1.00 0.00 C ATOM 3804 O THR A 245 8.053 3.862 10.802 1.00 0.00 O ATOM 3805 CB THR A 245 8.642 4.459 13.960 1.00 0.00 C ATOM 3806 OG1 THR A 245 8.682 5.875 14.001 1.00 0.00 O ATOM 3807 CG2 THR A 245 9.978 3.977 13.438 1.00 0.00 C ATOM 0 H THR A 245 7.991 2.084 12.391 1.00 0.00 H new ATOM 0 HA THR A 245 6.532 4.339 13.575 1.00 0.00 H new ATOM 0 HB THR A 245 8.486 4.039 14.954 1.00 0.00 H new ATOM 0 HG1 THR A 245 9.446 6.165 14.541 1.00 0.00 H new ATOM 0 HG21 THR A 245 10.776 4.356 14.076 1.00 0.00 H new ATOM 0 HG22 THR A 245 9.998 2.887 13.441 1.00 0.00 H new ATOM 0 HG23 THR A 245 10.123 4.340 12.421 1.00 0.00 H new ATOM 3815 N VAL A 246 7.077 5.758 11.523 1.00 0.00 N ATOM 3816 CA VAL A 246 7.112 6.404 10.215 1.00 0.00 C ATOM 3817 C VAL A 246 8.524 6.431 9.647 1.00 0.00 C ATOM 3818 O VAL A 246 9.509 6.437 10.385 1.00 0.00 O ATOM 3819 CB VAL A 246 6.546 7.842 10.260 1.00 0.00 C ATOM 3820 CG1 VAL A 246 6.954 8.550 11.544 1.00 0.00 C ATOM 3821 CG2 VAL A 246 6.979 8.649 9.041 1.00 0.00 C ATOM 0 H VAL A 246 6.661 6.325 12.262 1.00 0.00 H new ATOM 0 HA VAL A 246 6.476 5.806 9.562 1.00 0.00 H new ATOM 0 HB VAL A 246 5.459 7.766 10.242 1.00 0.00 H new ATOM 0 HG11 VAL A 246 6.543 9.559 11.549 1.00 0.00 H new ATOM 0 HG12 VAL A 246 6.571 7.997 12.402 1.00 0.00 H new ATOM 0 HG13 VAL A 246 8.041 8.601 11.602 1.00 0.00 H new ATOM 0 HG21 VAL A 246 6.564 9.655 9.104 1.00 0.00 H new ATOM 0 HG22 VAL A 246 8.067 8.707 9.011 1.00 0.00 H new ATOM 0 HG23 VAL A 246 6.616 8.163 8.135 1.00 0.00 H new ATOM 3831 N LEU A 247 8.602 6.447 8.326 1.00 0.00 N ATOM 3832 CA LEU A 247 9.884 6.473 7.632 1.00 0.00 C ATOM 3833 C LEU A 247 10.602 7.802 7.865 1.00 0.00 C ATOM 3834 O LEU A 247 9.985 8.866 7.802 1.00 0.00 O ATOM 3835 CB LEU A 247 9.680 6.247 6.133 1.00 0.00 C ATOM 3836 CG LEU A 247 9.132 4.870 5.753 1.00 0.00 C ATOM 3837 CD1 LEU A 247 8.941 4.768 4.248 1.00 0.00 C ATOM 3838 CD2 LEU A 247 10.061 3.773 6.251 1.00 0.00 C ATOM 0 H LEU A 247 7.790 6.442 7.709 1.00 0.00 H new ATOM 0 HA LEU A 247 10.503 5.670 8.033 1.00 0.00 H new ATOM 0 HB2 LEU A 247 8.998 7.009 5.756 1.00 0.00 H new ATOM 0 HB3 LEU A 247 10.634 6.394 5.626 1.00 0.00 H new ATOM 0 HG LEU A 247 8.160 4.741 6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 247 8.551 3.782 3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 247 8.237 5.532 3.918 1.00 0.00 H new ATOM 0 HD13 LEU A 247 9.898 4.917 3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 247 9.657 2.800 5.973 1.00 0.00 H new ATOM 0 HD22 LEU A 247 11.046 3.899 5.802 1.00 0.00 H new ATOM 0 HD23 LEU A 247 10.147 3.833 7.336 1.00 0.00 H new ATOM 3850 N PRO A 248 11.919 7.762 8.139 1.00 0.00 N ATOM 3851 CA PRO A 248 12.709 8.974 8.380 1.00 0.00 C ATOM 3852 C PRO A 248 12.588 9.979 7.240 1.00 0.00 C ATOM 3853 O PRO A 248 11.762 9.817 6.341 1.00 0.00 O ATOM 3854 CB PRO A 248 14.146 8.454 8.481 1.00 0.00 C ATOM 3855 CG PRO A 248 14.008 7.026 8.877 1.00 0.00 C ATOM 3856 CD PRO A 248 12.739 6.540 8.236 1.00 0.00 C ATOM 0 HA PRO A 248 12.372 9.507 9.269 1.00 0.00 H new ATOM 0 HB2 PRO A 248 14.670 8.552 7.530 1.00 0.00 H new ATOM 0 HB3 PRO A 248 14.719 9.015 9.219 1.00 0.00 H new ATOM 0 HG2 PRO A 248 14.864 6.443 8.539 1.00 0.00 H new ATOM 0 HG3 PRO A 248 13.961 6.924 9.961 1.00 0.00 H new ATOM 0 HD2 PRO A 248 12.926 6.102 7.256 1.00 0.00 H new ATOM 0 HD3 PRO A 248 12.251 5.775 8.839 1.00 0.00 H new ATOM 3864 N THR A 249 13.416 11.018 7.283 1.00 0.00 N ATOM 3865 CA THR A 249 13.401 12.050 6.253 1.00 0.00 C ATOM 3866 C THR A 249 14.801 12.276 5.690 1.00 0.00 C ATOM 3867 O THR A 249 15.796 11.876 6.295 1.00 0.00 O ATOM 3868 CB THR A 249 12.850 13.359 6.821 1.00 0.00 C ATOM 3869 OG1 THR A 249 13.252 13.528 8.169 1.00 0.00 O ATOM 3870 CG2 THR A 249 11.340 13.441 6.778 1.00 0.00 C ATOM 0 H THR A 249 14.105 11.167 8.020 1.00 0.00 H new ATOM 0 HA THR A 249 12.753 11.712 5.444 1.00 0.00 H new ATOM 0 HB THR A 249 13.258 14.145 6.185 1.00 0.00 H new ATOM 0 HG1 THR A 249 12.892 14.371 8.515 1.00 0.00 H new ATOM 0 HG21 THR A 249 11.015 14.394 7.196 1.00 0.00 H new ATOM 0 HG22 THR A 249 11.001 13.363 5.745 1.00 0.00 H new ATOM 0 HG23 THR A 249 10.915 12.625 7.362 1.00 0.00 H new ATOM 3878 N PHE A 250 14.870 12.920 4.529 1.00 0.00 N ATOM 3879 CA PHE A 250 16.148 13.199 3.885 1.00 0.00 C ATOM 3880 C PHE A 250 16.454 14.693 3.906 1.00 0.00 C ATOM 3881 O PHE A 250 15.827 15.475 3.191 1.00 0.00 O ATOM 3882 CB PHE A 250 16.138 12.689 2.443 1.00 0.00 C ATOM 3883 CG PHE A 250 17.505 12.614 1.823 1.00 0.00 C ATOM 3884 CD1 PHE A 250 18.482 11.795 2.366 1.00 0.00 C ATOM 3885 CD2 PHE A 250 17.812 13.363 0.699 1.00 0.00 C ATOM 3886 CE1 PHE A 250 19.740 11.725 1.798 1.00 0.00 C ATOM 3887 CE2 PHE A 250 19.068 13.297 0.127 1.00 0.00 C ATOM 3888 CZ PHE A 250 20.033 12.477 0.677 1.00 0.00 C ATOM 0 H PHE A 250 14.056 13.258 4.016 1.00 0.00 H new ATOM 0 HA PHE A 250 16.928 12.679 4.442 1.00 0.00 H new ATOM 0 HB2 PHE A 250 15.683 11.699 2.420 1.00 0.00 H new ATOM 0 HB3 PHE A 250 15.509 13.343 1.839 1.00 0.00 H new ATOM 0 HD1 PHE A 250 18.258 11.205 3.242 1.00 0.00 H new ATOM 0 HD2 PHE A 250 17.061 14.006 0.265 1.00 0.00 H new ATOM 0 HE1 PHE A 250 20.493 11.083 2.230 1.00 0.00 H new ATOM 0 HE2 PHE A 250 19.295 13.886 -0.749 1.00 0.00 H new ATOM 0 HZ PHE A 250 21.015 12.424 0.231 1.00 0.00 H new ATOM 3898 N LYS A 251 17.421 15.083 4.730 1.00 0.00 N ATOM 3899 CA LYS A 251 17.810 16.484 4.844 1.00 0.00 C ATOM 3900 C LYS A 251 16.631 17.343 5.288 1.00 0.00 C ATOM 3901 O LYS A 251 16.535 18.517 4.929 1.00 0.00 O ATOM 3902 CB LYS A 251 18.354 16.994 3.509 1.00 0.00 C ATOM 3903 CG LYS A 251 19.808 16.627 3.264 1.00 0.00 C ATOM 3904 CD LYS A 251 20.148 16.655 1.783 1.00 0.00 C ATOM 3905 CE LYS A 251 21.594 17.060 1.551 1.00 0.00 C ATOM 3906 NZ LYS A 251 22.207 16.309 0.420 1.00 0.00 N ATOM 0 H LYS A 251 17.950 14.449 5.329 1.00 0.00 H new ATOM 0 HA LYS A 251 18.593 16.557 5.599 1.00 0.00 H new ATOM 0 HB2 LYS A 251 17.745 16.590 2.700 1.00 0.00 H new ATOM 0 HB3 LYS A 251 18.251 18.079 3.475 1.00 0.00 H new ATOM 0 HG2 LYS A 251 20.455 17.322 3.800 1.00 0.00 H new ATOM 0 HG3 LYS A 251 20.006 15.633 3.665 1.00 0.00 H new ATOM 0 HD2 LYS A 251 19.971 15.671 1.349 1.00 0.00 H new ATOM 0 HD3 LYS A 251 19.487 17.353 1.270 1.00 0.00 H new ATOM 0 HE2 LYS A 251 21.643 18.129 1.345 1.00 0.00 H new ATOM 0 HE3 LYS A 251 22.171 16.883 2.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 23.193 16.614 0.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 22.184 15.290 0.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 21.673 16.497 -0.452 1.00 0.00 H new ATOM 3920 N GLY A 252 15.734 16.751 6.070 1.00 0.00 N ATOM 3921 CA GLY A 252 14.573 17.477 6.549 1.00 0.00 C ATOM 3922 C GLY A 252 13.446 17.504 5.536 1.00 0.00 C ATOM 3923 O GLY A 252 12.630 18.427 5.531 1.00 0.00 O ATOM 0 H GLY A 252 15.791 15.781 6.380 1.00 0.00 H new ATOM 0 HA2 GLY A 252 14.217 17.018 7.471 1.00 0.00 H new ATOM 0 HA3 GLY A 252 14.863 18.499 6.792 1.00 0.00 H new ATOM 3927 N GLN A 253 13.398 16.491 4.677 1.00 0.00 N ATOM 3928 CA GLN A 253 12.361 16.404 3.655 1.00 0.00 C ATOM 3929 C GLN A 253 11.572 15.102 3.790 1.00 0.00 C ATOM 3930 O GLN A 253 12.142 14.052 4.086 1.00 0.00 O ATOM 3931 CB GLN A 253 12.982 16.495 2.260 1.00 0.00 C ATOM 3932 CG GLN A 253 13.964 17.645 2.105 1.00 0.00 C ATOM 3933 CD GLN A 253 13.425 18.759 1.229 1.00 0.00 C ATOM 3934 OE1 GLN A 253 12.688 18.512 0.274 1.00 0.00 O ATOM 3935 NE2 GLN A 253 13.792 19.995 1.549 1.00 0.00 N ATOM 0 H GLN A 253 14.065 15.719 4.668 1.00 0.00 H new ATOM 0 HA GLN A 253 11.676 17.240 3.795 1.00 0.00 H new ATOM 0 HB2 GLN A 253 13.494 15.559 2.037 1.00 0.00 H new ATOM 0 HB3 GLN A 253 12.186 16.606 1.524 1.00 0.00 H new ATOM 0 HG2 GLN A 253 14.206 18.047 3.089 1.00 0.00 H new ATOM 0 HG3 GLN A 253 14.893 17.269 1.677 1.00 0.00 H new ATOM 0 HE21 GLN A 253 14.404 20.154 2.349 1.00 0.00 H new ATOM 0 HE22 GLN A 253 13.461 20.785 0.995 1.00 0.00 H new ATOM 3944 N PRO A 254 10.246 15.154 3.575 1.00 0.00 N ATOM 3945 CA PRO A 254 9.384 13.973 3.676 1.00 0.00 C ATOM 3946 C PRO A 254 9.511 13.055 2.465 1.00 0.00 C ATOM 3947 O PRO A 254 9.702 13.517 1.340 1.00 0.00 O ATOM 3948 CB PRO A 254 7.981 14.574 3.745 1.00 0.00 C ATOM 3949 CG PRO A 254 8.085 15.851 2.986 1.00 0.00 C ATOM 3950 CD PRO A 254 9.481 16.366 3.219 1.00 0.00 C ATOM 0 HA PRO A 254 9.642 13.349 4.531 1.00 0.00 H new ATOM 0 HB2 PRO A 254 7.241 13.908 3.301 1.00 0.00 H new ATOM 0 HB3 PRO A 254 7.674 14.749 4.776 1.00 0.00 H new ATOM 0 HG2 PRO A 254 7.902 15.688 1.924 1.00 0.00 H new ATOM 0 HG3 PRO A 254 7.342 16.570 3.331 1.00 0.00 H new ATOM 0 HD2 PRO A 254 9.884 16.847 2.328 1.00 0.00 H new ATOM 0 HD3 PRO A 254 9.507 17.105 4.019 1.00 0.00 H new ATOM 3958 N SER A 255 9.402 11.752 2.703 1.00 0.00 N ATOM 3959 CA SER A 255 9.502 10.768 1.630 1.00 0.00 C ATOM 3960 C SER A 255 8.227 10.749 0.793 1.00 0.00 C ATOM 3961 O SER A 255 7.343 11.586 0.974 1.00 0.00 O ATOM 3962 CB SER A 255 9.771 9.377 2.210 1.00 0.00 C ATOM 3963 OG SER A 255 9.408 9.316 3.579 1.00 0.00 O ATOM 0 H SER A 255 9.245 11.353 3.628 1.00 0.00 H new ATOM 0 HA SER A 255 10.334 11.050 0.985 1.00 0.00 H new ATOM 0 HB2 SER A 255 9.210 8.631 1.648 1.00 0.00 H new ATOM 0 HB3 SER A 255 10.827 9.131 2.099 1.00 0.00 H new ATOM 0 HG SER A 255 10.132 9.685 4.126 1.00 0.00 H new ATOM 3969 N LYS A 256 8.137 9.788 -0.122 1.00 0.00 N ATOM 3970 CA LYS A 256 6.967 9.664 -0.984 1.00 0.00 C ATOM 3971 C LYS A 256 6.473 8.218 -1.038 1.00 0.00 C ATOM 3972 O LYS A 256 6.402 7.618 -2.111 1.00 0.00 O ATOM 3973 CB LYS A 256 7.294 10.157 -2.396 1.00 0.00 C ATOM 3974 CG LYS A 256 7.936 11.534 -2.428 1.00 0.00 C ATOM 3975 CD LYS A 256 6.897 12.629 -2.605 1.00 0.00 C ATOM 3976 CE LYS A 256 6.653 12.933 -4.075 1.00 0.00 C ATOM 3977 NZ LYS A 256 5.577 13.944 -4.263 1.00 0.00 N ATOM 0 H LYS A 256 8.859 9.086 -0.285 1.00 0.00 H new ATOM 0 HA LYS A 256 6.173 10.281 -0.564 1.00 0.00 H new ATOM 0 HB2 LYS A 256 7.963 9.442 -2.875 1.00 0.00 H new ATOM 0 HB3 LYS A 256 6.377 10.179 -2.985 1.00 0.00 H new ATOM 0 HG2 LYS A 256 8.488 11.701 -1.503 1.00 0.00 H new ATOM 0 HG3 LYS A 256 8.658 11.581 -3.243 1.00 0.00 H new ATOM 0 HD2 LYS A 256 5.962 12.324 -2.135 1.00 0.00 H new ATOM 0 HD3 LYS A 256 7.230 13.533 -2.096 1.00 0.00 H new ATOM 0 HE2 LYS A 256 7.575 13.296 -4.528 1.00 0.00 H new ATOM 0 HE3 LYS A 256 6.382 12.014 -4.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 5.442 14.123 -5.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 4.690 13.587 -3.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 5.846 14.830 -3.788 1.00 0.00 H new ATOM 3991 N PRO A 257 6.120 7.636 0.123 1.00 0.00 N ATOM 3992 CA PRO A 257 5.629 6.255 0.193 1.00 0.00 C ATOM 3993 C PRO A 257 4.497 5.993 -0.794 1.00 0.00 C ATOM 3994 O PRO A 257 4.094 6.884 -1.542 1.00 0.00 O ATOM 3995 CB PRO A 257 5.120 6.131 1.630 1.00 0.00 C ATOM 3996 CG PRO A 257 5.903 7.136 2.400 1.00 0.00 C ATOM 3997 CD PRO A 257 6.170 8.274 1.453 1.00 0.00 C ATOM 0 HA PRO A 257 6.405 5.534 -0.063 1.00 0.00 H new ATOM 0 HB2 PRO A 257 4.051 6.333 1.689 1.00 0.00 H new ATOM 0 HB3 PRO A 257 5.276 5.125 2.019 1.00 0.00 H new ATOM 0 HG2 PRO A 257 5.346 7.478 3.273 1.00 0.00 H new ATOM 0 HG3 PRO A 257 6.836 6.706 2.765 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.421 9.060 1.549 1.00 0.00 H new ATOM 0 HD3 PRO A 257 7.140 8.733 1.641 1.00 0.00 H new ATOM 4005 N PHE A 258 3.987 4.767 -0.791 1.00 0.00 N ATOM 4006 CA PHE A 258 2.899 4.389 -1.685 1.00 0.00 C ATOM 4007 C PHE A 258 1.610 4.158 -0.903 1.00 0.00 C ATOM 4008 O PHE A 258 1.615 3.507 0.142 1.00 0.00 O ATOM 4009 CB PHE A 258 3.268 3.128 -2.468 1.00 0.00 C ATOM 4010 CG PHE A 258 4.001 3.410 -3.749 1.00 0.00 C ATOM 4011 CD1 PHE A 258 3.405 4.156 -4.752 1.00 0.00 C ATOM 4012 CD2 PHE A 258 5.285 2.930 -3.948 1.00 0.00 C ATOM 4013 CE1 PHE A 258 4.076 4.418 -5.932 1.00 0.00 C ATOM 4014 CE2 PHE A 258 5.961 3.188 -5.125 1.00 0.00 C ATOM 4015 CZ PHE A 258 5.356 3.934 -6.118 1.00 0.00 C ATOM 0 H PHE A 258 4.310 4.017 -0.179 1.00 0.00 H new ATOM 0 HA PHE A 258 2.736 5.208 -2.386 1.00 0.00 H new ATOM 0 HB2 PHE A 258 3.886 2.487 -1.839 1.00 0.00 H new ATOM 0 HB3 PHE A 258 2.359 2.571 -2.694 1.00 0.00 H new ATOM 0 HD1 PHE A 258 2.405 4.537 -4.611 1.00 0.00 H new ATOM 0 HD2 PHE A 258 5.763 2.347 -3.174 1.00 0.00 H new ATOM 0 HE1 PHE A 258 3.600 5.000 -6.707 1.00 0.00 H new ATOM 0 HE2 PHE A 258 6.961 2.807 -5.269 1.00 0.00 H new ATOM 0 HZ PHE A 258 5.883 4.138 -7.038 1.00 0.00 H new ATOM 4025 N VAL A 259 0.508 4.698 -1.414 1.00 0.00 N ATOM 4026 CA VAL A 259 -0.786 4.552 -0.760 1.00 0.00 C ATOM 4027 C VAL A 259 -1.590 3.411 -1.376 1.00 0.00 C ATOM 4028 O VAL A 259 -1.711 3.311 -2.597 1.00 0.00 O ATOM 4029 CB VAL A 259 -1.610 5.851 -0.848 1.00 0.00 C ATOM 4030 CG1 VAL A 259 -2.878 5.739 -0.014 1.00 0.00 C ATOM 4031 CG2 VAL A 259 -0.777 7.045 -0.405 1.00 0.00 C ATOM 0 H VAL A 259 0.486 5.240 -2.278 1.00 0.00 H new ATOM 0 HA VAL A 259 -0.586 4.327 0.288 1.00 0.00 H new ATOM 0 HB VAL A 259 -1.899 6.004 -1.888 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.446 6.666 -0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.484 4.911 -0.383 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -2.613 5.559 1.028 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -1.376 7.953 -0.474 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -0.454 6.901 0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 259 0.097 7.138 -1.049 1.00 0.00 H new ATOM 4041 N GLY A 260 -2.140 2.555 -0.521 1.00 0.00 N ATOM 4042 CA GLY A 260 -2.929 1.433 -0.994 1.00 0.00 C ATOM 4043 C GLY A 260 -4.077 1.103 -0.061 1.00 0.00 C ATOM 4044 O GLY A 260 -3.868 0.552 1.019 1.00 0.00 O ATOM 0 H GLY A 260 -2.053 2.619 0.493 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -3.323 1.661 -1.985 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.287 0.559 -1.099 1.00 0.00 H new ATOM 4048 N VAL A 261 -5.292 1.446 -0.474 1.00 0.00 N ATOM 4049 CA VAL A 261 -6.477 1.187 0.338 1.00 0.00 C ATOM 4050 C VAL A 261 -7.296 0.034 -0.229 1.00 0.00 C ATOM 4051 O VAL A 261 -7.326 -0.184 -1.440 1.00 0.00 O ATOM 4052 CB VAL A 261 -7.392 2.431 0.445 1.00 0.00 C ATOM 4053 CG1 VAL A 261 -7.870 2.621 1.876 1.00 0.00 C ATOM 4054 CG2 VAL A 261 -6.685 3.682 -0.055 1.00 0.00 C ATOM 0 H VAL A 261 -5.483 1.904 -1.365 1.00 0.00 H new ATOM 0 HA VAL A 261 -6.111 0.928 1.331 1.00 0.00 H new ATOM 0 HB VAL A 261 -8.261 2.263 -0.192 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.512 3.500 1.931 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.431 1.742 2.192 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -7.010 2.758 2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.354 4.538 0.033 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -5.790 3.858 0.542 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -6.403 3.548 -1.099 1.00 0.00 H new ATOM 4064 N LEU A 262 -7.973 -0.689 0.655 1.00 0.00 N ATOM 4065 CA LEU A 262 -8.810 -1.807 0.244 1.00 0.00 C ATOM 4066 C LEU A 262 -10.198 -1.306 -0.136 1.00 0.00 C ATOM 4067 O LEU A 262 -11.134 -1.371 0.661 1.00 0.00 O ATOM 4068 CB LEU A 262 -8.914 -2.840 1.368 1.00 0.00 C ATOM 4069 CG LEU A 262 -9.226 -4.266 0.911 1.00 0.00 C ATOM 4070 CD1 LEU A 262 -8.221 -4.722 -0.136 1.00 0.00 C ATOM 4071 CD2 LEU A 262 -9.230 -5.217 2.098 1.00 0.00 C ATOM 0 H LEU A 262 -7.958 -0.520 1.661 1.00 0.00 H new ATOM 0 HA LEU A 262 -8.353 -2.284 -0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -7.974 -2.849 1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -9.689 -2.520 2.064 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.219 -4.274 0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -8.458 -5.739 -0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -8.266 -4.056 -0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -7.217 -4.698 0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -9.454 -6.227 1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.251 -5.205 2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.988 -4.901 2.815 1.00 0.00 H new ATOM 4083 N SER A 263 -10.321 -0.794 -1.356 1.00 0.00 N ATOM 4084 CA SER A 263 -11.590 -0.266 -1.837 1.00 0.00 C ATOM 4085 C SER A 263 -12.549 -1.394 -2.202 1.00 0.00 C ATOM 4086 O SER A 263 -12.153 -2.384 -2.818 1.00 0.00 O ATOM 4087 CB SER A 263 -11.362 0.636 -3.052 1.00 0.00 C ATOM 4088 OG SER A 263 -11.131 1.977 -2.655 1.00 0.00 O ATOM 0 H SER A 263 -9.557 -0.734 -2.029 1.00 0.00 H new ATOM 0 HA SER A 263 -12.037 0.320 -1.034 1.00 0.00 H new ATOM 0 HB2 SER A 263 -10.510 0.271 -3.625 1.00 0.00 H new ATOM 0 HB3 SER A 263 -12.230 0.592 -3.709 1.00 0.00 H new ATOM 0 HG SER A 263 -10.324 2.315 -3.097 1.00 0.00 H new ATOM 4094 N ALA A 264 -13.812 -1.237 -1.818 1.00 0.00 N ATOM 4095 CA ALA A 264 -14.828 -2.242 -2.106 1.00 0.00 C ATOM 4096 C ALA A 264 -15.365 -2.087 -3.524 1.00 0.00 C ATOM 4097 O ALA A 264 -15.993 -1.081 -3.855 1.00 0.00 O ATOM 4098 CB ALA A 264 -15.962 -2.149 -1.096 1.00 0.00 C ATOM 0 H ALA A 264 -14.156 -0.424 -1.307 1.00 0.00 H new ATOM 0 HA ALA A 264 -14.365 -3.226 -2.026 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -16.714 -2.905 -1.323 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -15.570 -2.316 -0.093 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -16.415 -1.159 -1.148 1.00 0.00 H new ATOM 4104 N GLY A 265 -15.113 -3.090 -4.359 1.00 0.00 N ATOM 4105 CA GLY A 265 -15.578 -3.045 -5.733 1.00 0.00 C ATOM 4106 C GLY A 265 -17.017 -3.498 -5.875 1.00 0.00 C ATOM 4107 O GLY A 265 -17.347 -4.645 -5.575 1.00 0.00 O ATOM 0 H GLY A 265 -14.595 -3.933 -4.109 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -15.482 -2.028 -6.112 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -14.939 -3.677 -6.350 1.00 0.00 H new ATOM 4111 N ILE A 266 -17.876 -2.594 -6.336 1.00 0.00 N ATOM 4112 CA ILE A 266 -19.289 -2.905 -6.519 1.00 0.00 C ATOM 4113 C ILE A 266 -19.700 -2.741 -7.978 1.00 0.00 C ATOM 4114 O ILE A 266 -19.555 -1.664 -8.557 1.00 0.00 O ATOM 4115 CB ILE A 266 -20.182 -2.007 -5.642 1.00 0.00 C ATOM 4116 CG1 ILE A 266 -19.676 -2.000 -4.199 1.00 0.00 C ATOM 4117 CG2 ILE A 266 -21.628 -2.479 -5.700 1.00 0.00 C ATOM 4118 CD1 ILE A 266 -20.498 -1.128 -3.275 1.00 0.00 C ATOM 0 H ILE A 266 -17.618 -1.640 -6.590 1.00 0.00 H new ATOM 0 HA ILE A 266 -19.426 -3.943 -6.218 1.00 0.00 H new ATOM 0 HB ILE A 266 -20.137 -0.988 -6.027 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -19.676 -3.021 -3.817 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -18.642 -1.655 -4.187 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -22.246 -1.835 -5.075 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -21.984 -2.436 -6.729 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -21.691 -3.505 -5.337 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -20.082 -1.171 -2.268 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -20.478 -0.098 -3.633 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -21.528 -1.486 -3.258 1.00 0.00 H new ATOM 4130 N ASN A 267 -20.212 -3.816 -8.569 1.00 0.00 N ATOM 4131 CA ASN A 267 -20.643 -3.789 -9.962 1.00 0.00 C ATOM 4132 C ASN A 267 -22.018 -3.143 -10.095 1.00 0.00 C ATOM 4133 O ASN A 267 -22.850 -3.238 -9.193 1.00 0.00 O ATOM 4134 CB ASN A 267 -20.676 -5.208 -10.533 1.00 0.00 C ATOM 4135 CG ASN A 267 -19.290 -5.804 -10.682 1.00 0.00 C ATOM 4136 OD1 ASN A 267 -18.400 -5.545 -9.872 1.00 0.00 O ATOM 4137 ND2 ASN A 267 -19.100 -6.606 -11.723 1.00 0.00 N ATOM 0 H ASN A 267 -20.338 -4.716 -8.105 1.00 0.00 H new ATOM 0 HA ASN A 267 -19.926 -3.193 -10.527 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -21.274 -5.845 -9.881 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -21.169 -5.194 -11.505 1.00 0.00 H new ATOM 0 HD21 ASN A 267 -18.187 -7.035 -11.876 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -19.867 -6.793 -12.369 1.00 0.00 H new ATOM 4144 N ALA A 268 -22.248 -2.485 -11.226 1.00 0.00 N ATOM 4145 CA ALA A 268 -23.522 -1.822 -11.479 1.00 0.00 C ATOM 4146 C ALA A 268 -24.650 -2.837 -11.635 1.00 0.00 C ATOM 4147 O ALA A 268 -25.812 -2.534 -11.364 1.00 0.00 O ATOM 4148 CB ALA A 268 -23.423 -0.945 -12.719 1.00 0.00 C ATOM 0 H ALA A 268 -21.569 -2.397 -11.982 1.00 0.00 H new ATOM 0 HA ALA A 268 -23.752 -1.193 -10.619 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -24.381 -0.456 -12.896 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -22.652 -0.189 -12.569 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -23.165 -1.561 -13.581 1.00 0.00 H new ATOM 4154 N ALA A 269 -24.301 -4.043 -12.075 1.00 0.00 N ATOM 4155 CA ALA A 269 -25.285 -5.100 -12.266 1.00 0.00 C ATOM 4156 C ALA A 269 -25.437 -5.945 -11.005 1.00 0.00 C ATOM 4157 O ALA A 269 -25.406 -7.175 -11.061 1.00 0.00 O ATOM 4158 CB ALA A 269 -24.894 -5.975 -13.448 1.00 0.00 C ATOM 0 H ALA A 269 -23.344 -4.311 -12.305 1.00 0.00 H new ATOM 0 HA ALA A 269 -26.248 -4.634 -12.475 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -25.637 -6.761 -13.580 1.00 0.00 H new ATOM 0 HB2 ALA A 269 -24.845 -5.366 -14.351 1.00 0.00 H new ATOM 0 HB3 ALA A 269 -23.919 -6.425 -13.261 1.00 0.00 H new ATOM 4164 N SER A 270 -25.604 -5.278 -9.868 1.00 0.00 N ATOM 4165 CA SER A 270 -25.762 -5.966 -8.592 1.00 0.00 C ATOM 4166 C SER A 270 -27.140 -5.687 -7.992 1.00 0.00 C ATOM 4167 O SER A 270 -27.406 -4.579 -7.525 1.00 0.00 O ATOM 4168 CB SER A 270 -24.671 -5.526 -7.615 1.00 0.00 C ATOM 4169 OG SER A 270 -24.904 -4.209 -7.149 1.00 0.00 O ATOM 0 H SER A 270 -25.633 -4.260 -9.804 1.00 0.00 H new ATOM 0 HA SER A 270 -25.671 -7.038 -8.770 1.00 0.00 H new ATOM 0 HB2 SER A 270 -24.637 -6.213 -6.770 1.00 0.00 H new ATOM 0 HB3 SER A 270 -23.699 -5.575 -8.105 1.00 0.00 H new ATOM 0 HG SER A 270 -25.801 -3.921 -7.418 1.00 0.00 H new ATOM 4175 N PRO A 271 -28.040 -6.688 -7.993 1.00 0.00 N ATOM 4176 CA PRO A 271 -29.392 -6.531 -7.444 1.00 0.00 C ATOM 4177 C PRO A 271 -29.383 -6.325 -5.932 1.00 0.00 C ATOM 4178 O PRO A 271 -30.314 -5.749 -5.370 1.00 0.00 O ATOM 4179 CB PRO A 271 -30.083 -7.850 -7.800 1.00 0.00 C ATOM 4180 CG PRO A 271 -28.973 -8.828 -7.975 1.00 0.00 C ATOM 4181 CD PRO A 271 -27.816 -8.045 -8.527 1.00 0.00 C ATOM 0 HA PRO A 271 -29.894 -5.652 -7.849 1.00 0.00 H new ATOM 0 HB2 PRO A 271 -30.766 -8.164 -7.011 1.00 0.00 H new ATOM 0 HB3 PRO A 271 -30.673 -7.754 -8.712 1.00 0.00 H new ATOM 0 HG2 PRO A 271 -28.711 -9.295 -7.026 1.00 0.00 H new ATOM 0 HG3 PRO A 271 -29.262 -9.629 -8.655 1.00 0.00 H new ATOM 0 HD2 PRO A 271 -26.860 -8.454 -8.199 1.00 0.00 H new ATOM 0 HD3 PRO A 271 -27.809 -8.052 -9.617 1.00 0.00 H new ATOM 4189 N ASN A 272 -28.326 -6.797 -5.280 1.00 0.00 N ATOM 4190 CA ASN A 272 -28.198 -6.663 -3.833 1.00 0.00 C ATOM 4191 C ASN A 272 -27.324 -5.465 -3.474 1.00 0.00 C ATOM 4192 O ASN A 272 -26.550 -5.514 -2.518 1.00 0.00 O ATOM 4193 CB ASN A 272 -27.609 -7.939 -3.232 1.00 0.00 C ATOM 4194 CG ASN A 272 -28.570 -9.109 -3.301 1.00 0.00 C ATOM 4195 OD1 ASN A 272 -29.782 -8.941 -3.164 1.00 0.00 O ATOM 4196 ND2 ASN A 272 -28.034 -10.305 -3.515 1.00 0.00 N ATOM 0 H ASN A 272 -27.546 -7.276 -5.730 1.00 0.00 H new ATOM 0 HA ASN A 272 -29.193 -6.501 -3.418 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -26.691 -8.195 -3.760 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -27.338 -7.756 -2.192 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -28.632 -11.129 -3.571 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -27.024 -10.399 -3.623 1.00 0.00 H new ATOM 4203 N LYS A 273 -27.454 -4.391 -4.246 1.00 0.00 N ATOM 4204 CA LYS A 273 -26.676 -3.181 -4.009 1.00 0.00 C ATOM 4205 C LYS A 273 -27.073 -2.529 -2.688 1.00 0.00 C ATOM 4206 O LYS A 273 -26.220 -2.056 -1.937 1.00 0.00 O ATOM 4207 CB LYS A 273 -26.871 -2.191 -5.158 1.00 0.00 C ATOM 4208 CG LYS A 273 -25.997 -0.951 -5.049 1.00 0.00 C ATOM 4209 CD LYS A 273 -24.791 -1.035 -5.971 1.00 0.00 C ATOM 4210 CE LYS A 273 -25.130 -0.561 -7.375 1.00 0.00 C ATOM 4211 NZ LYS A 273 -25.294 0.918 -7.437 1.00 0.00 N ATOM 0 H LYS A 273 -28.091 -4.334 -5.041 1.00 0.00 H new ATOM 0 HA LYS A 273 -25.624 -3.461 -3.954 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -26.657 -2.695 -6.101 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -27.917 -1.886 -5.190 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -26.585 -0.067 -5.297 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -25.661 -0.831 -4.019 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -23.980 -0.429 -5.567 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -24.432 -2.063 -6.010 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -24.342 -0.868 -8.062 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -26.049 -1.043 -7.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -25.339 1.221 -8.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -26.173 1.190 -6.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -24.485 1.377 -6.971 1.00 0.00 H new ATOM 4225 N GLU A 274 -28.373 -2.507 -2.412 1.00 0.00 N ATOM 4226 CA GLU A 274 -28.883 -1.913 -1.182 1.00 0.00 C ATOM 4227 C GLU A 274 -28.299 -2.609 0.043 1.00 0.00 C ATOM 4228 O GLU A 274 -27.695 -1.970 0.904 1.00 0.00 O ATOM 4229 CB GLU A 274 -30.411 -1.992 -1.148 1.00 0.00 C ATOM 4230 CG GLU A 274 -31.087 -1.170 -2.233 1.00 0.00 C ATOM 4231 CD GLU A 274 -32.352 -1.823 -2.756 1.00 0.00 C ATOM 4232 OE1 GLU A 274 -33.395 -1.724 -2.076 1.00 0.00 O ATOM 4233 OE2 GLU A 274 -32.299 -2.432 -3.844 1.00 0.00 O ATOM 0 H GLU A 274 -29.092 -2.894 -3.023 1.00 0.00 H new ATOM 0 HA GLU A 274 -28.579 -0.866 -1.161 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -30.715 -3.034 -1.251 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -30.763 -1.652 -0.174 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -31.328 -0.183 -1.839 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -30.391 -1.022 -3.059 1.00 0.00 H new ATOM 4240 N LEU A 275 -28.484 -3.924 0.114 1.00 0.00 N ATOM 4241 CA LEU A 275 -27.975 -4.708 1.233 1.00 0.00 C ATOM 4242 C LEU A 275 -26.457 -4.597 1.329 1.00 0.00 C ATOM 4243 O LEU A 275 -25.893 -4.592 2.423 1.00 0.00 O ATOM 4244 CB LEU A 275 -28.383 -6.174 1.083 1.00 0.00 C ATOM 4245 CG LEU A 275 -29.805 -6.501 1.542 1.00 0.00 C ATOM 4246 CD1 LEU A 275 -30.097 -7.982 1.362 1.00 0.00 C ATOM 4247 CD2 LEU A 275 -30.003 -6.089 2.993 1.00 0.00 C ATOM 0 H LEU A 275 -28.982 -4.468 -0.590 1.00 0.00 H new ATOM 0 HA LEU A 275 -28.409 -4.310 2.150 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -28.281 -6.458 0.036 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -27.684 -6.789 1.650 1.00 0.00 H new ATOM 0 HG LEU A 275 -30.505 -5.937 0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -31.113 -8.195 1.694 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -29.996 -8.248 0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -29.392 -8.566 1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -31.020 -6.329 3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -29.295 -6.626 3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -29.836 -5.016 3.093 1.00 0.00 H new ATOM 4259 N ALA A 276 -25.801 -4.509 0.176 1.00 0.00 N ATOM 4260 CA ALA A 276 -24.349 -4.398 0.130 1.00 0.00 C ATOM 4261 C ALA A 276 -23.886 -3.040 0.648 1.00 0.00 C ATOM 4262 O ALA A 276 -23.010 -2.959 1.509 1.00 0.00 O ATOM 4263 CB ALA A 276 -23.847 -4.623 -1.288 1.00 0.00 C ATOM 0 H ALA A 276 -26.253 -4.512 -0.738 1.00 0.00 H new ATOM 0 HA ALA A 276 -23.930 -5.167 0.778 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -22.761 -4.537 -1.307 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -24.138 -5.618 -1.623 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -24.282 -3.875 -1.951 1.00 0.00 H new ATOM 4269 N LYS A 277 -24.480 -1.977 0.116 1.00 0.00 N ATOM 4270 CA LYS A 277 -24.128 -0.621 0.524 1.00 0.00 C ATOM 4271 C LYS A 277 -24.387 -0.417 2.014 1.00 0.00 C ATOM 4272 O LYS A 277 -23.560 0.153 2.725 1.00 0.00 O ATOM 4273 CB LYS A 277 -24.924 0.401 -0.292 1.00 0.00 C ATOM 4274 CG LYS A 277 -24.055 1.458 -0.953 1.00 0.00 C ATOM 4275 CD LYS A 277 -24.896 2.573 -1.555 1.00 0.00 C ATOM 4276 CE LYS A 277 -24.225 3.927 -1.389 1.00 0.00 C ATOM 4277 NZ LYS A 277 -24.769 4.677 -0.223 1.00 0.00 N ATOM 0 H LYS A 277 -25.207 -2.028 -0.598 1.00 0.00 H new ATOM 0 HA LYS A 277 -23.064 -0.475 0.337 1.00 0.00 H new ATOM 0 HB2 LYS A 277 -25.493 -0.123 -1.060 1.00 0.00 H new ATOM 0 HB3 LYS A 277 -25.646 0.892 0.360 1.00 0.00 H new ATOM 0 HG2 LYS A 277 -23.366 1.876 -0.219 1.00 0.00 H new ATOM 0 HG3 LYS A 277 -23.448 0.997 -1.732 1.00 0.00 H new ATOM 0 HD2 LYS A 277 -25.061 2.375 -2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 277 -25.876 2.590 -1.077 1.00 0.00 H new ATOM 0 HE2 LYS A 277 -23.152 3.787 -1.262 1.00 0.00 H new ATOM 0 HE3 LYS A 277 -24.365 4.515 -2.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 -24.286 5.594 -0.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 -25.789 4.833 -0.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 -24.613 4.128 0.646 1.00 0.00 H new ATOM 4291 N GLU A 278 -25.541 -0.886 2.479 1.00 0.00 N ATOM 4292 CA GLU A 278 -25.909 -0.754 3.883 1.00 0.00 C ATOM 4293 C GLU A 278 -24.935 -1.517 4.775 1.00 0.00 C ATOM 4294 O GLU A 278 -24.254 -0.928 5.614 1.00 0.00 O ATOM 4295 CB GLU A 278 -27.333 -1.267 4.108 1.00 0.00 C ATOM 4296 CG GLU A 278 -27.802 -1.151 5.549 1.00 0.00 C ATOM 4297 CD GLU A 278 -29.312 -1.095 5.668 1.00 0.00 C ATOM 4298 OE1 GLU A 278 -29.999 -1.530 4.720 1.00 0.00 O ATOM 4299 OE2 GLU A 278 -29.808 -0.617 6.710 1.00 0.00 O ATOM 0 H GLU A 278 -26.237 -1.361 1.903 1.00 0.00 H new ATOM 0 HA GLU A 278 -25.864 0.303 4.147 1.00 0.00 H new ATOM 0 HB2 GLU A 278 -28.016 -0.710 3.467 1.00 0.00 H new ATOM 0 HB3 GLU A 278 -27.387 -2.311 3.800 1.00 0.00 H new ATOM 0 HG2 GLU A 278 -27.428 -2.002 6.119 1.00 0.00 H new ATOM 0 HG3 GLU A 278 -27.373 -0.254 5.996 1.00 0.00 H new ATOM 4306 N PHE A 279 -24.875 -2.832 4.588 1.00 0.00 N ATOM 4307 CA PHE A 279 -23.986 -3.680 5.376 1.00 0.00 C ATOM 4308 C PHE A 279 -22.541 -3.194 5.289 1.00 0.00 C ATOM 4309 O PHE A 279 -21.746 -3.414 6.204 1.00 0.00 O ATOM 4310 CB PHE A 279 -24.077 -5.131 4.895 1.00 0.00 C ATOM 4311 CG PHE A 279 -23.181 -6.073 5.648 1.00 0.00 C ATOM 4312 CD1 PHE A 279 -23.425 -6.368 6.980 1.00 0.00 C ATOM 4313 CD2 PHE A 279 -22.095 -6.664 5.022 1.00 0.00 C ATOM 4314 CE1 PHE A 279 -22.602 -7.235 7.674 1.00 0.00 C ATOM 4315 CE2 PHE A 279 -21.269 -7.531 5.711 1.00 0.00 C ATOM 4316 CZ PHE A 279 -21.522 -7.817 7.038 1.00 0.00 C ATOM 0 H PHE A 279 -25.432 -3.334 3.897 1.00 0.00 H new ATOM 0 HA PHE A 279 -24.304 -3.625 6.417 1.00 0.00 H new ATOM 0 HB2 PHE A 279 -25.108 -5.472 4.988 1.00 0.00 H new ATOM 0 HB3 PHE A 279 -23.823 -5.170 3.836 1.00 0.00 H new ATOM 0 HD1 PHE A 279 -24.268 -5.915 7.481 1.00 0.00 H new ATOM 0 HD2 PHE A 279 -21.892 -6.444 3.984 1.00 0.00 H new ATOM 0 HE1 PHE A 279 -22.803 -7.457 8.712 1.00 0.00 H new ATOM 0 HE2 PHE A 279 -20.426 -7.985 5.212 1.00 0.00 H new ATOM 0 HZ PHE A 279 -20.877 -8.494 7.578 1.00 0.00 H new ATOM 4326 N LEU A 280 -22.206 -2.534 4.185 1.00 0.00 N ATOM 4327 CA LEU A 280 -20.856 -2.021 3.981 1.00 0.00 C ATOM 4328 C LEU A 280 -20.622 -0.751 4.794 1.00 0.00 C ATOM 4329 O LEU A 280 -19.534 -0.536 5.326 1.00 0.00 O ATOM 4330 CB LEU A 280 -20.616 -1.738 2.496 1.00 0.00 C ATOM 4331 CG LEU A 280 -20.243 -2.961 1.656 1.00 0.00 C ATOM 4332 CD1 LEU A 280 -20.324 -2.634 0.173 1.00 0.00 C ATOM 4333 CD2 LEU A 280 -18.851 -3.452 2.020 1.00 0.00 C ATOM 0 H LEU A 280 -22.851 -2.342 3.418 1.00 0.00 H new ATOM 0 HA LEU A 280 -20.153 -2.781 4.321 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -21.517 -1.289 2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -19.820 -0.998 2.407 1.00 0.00 H new ATOM 0 HG LEU A 280 -20.955 -3.757 1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -20.055 -3.515 -0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -21.340 -2.330 -0.077 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -19.635 -1.822 -0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -18.602 -4.322 1.413 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -18.126 -2.660 1.834 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -18.826 -3.726 3.075 1.00 0.00 H new ATOM 4345 N GLU A 281 -21.647 0.089 4.881 1.00 0.00 N ATOM 4346 CA GLU A 281 -21.549 1.340 5.625 1.00 0.00 C ATOM 4347 C GLU A 281 -22.040 1.180 7.065 1.00 0.00 C ATOM 4348 O GLU A 281 -21.912 2.098 7.875 1.00 0.00 O ATOM 4349 CB GLU A 281 -22.352 2.437 4.922 1.00 0.00 C ATOM 4350 CG GLU A 281 -21.530 3.260 3.944 1.00 0.00 C ATOM 4351 CD GLU A 281 -21.865 2.953 2.497 1.00 0.00 C ATOM 4352 OE1 GLU A 281 -23.059 2.747 2.195 1.00 0.00 O ATOM 4353 OE2 GLU A 281 -20.933 2.919 1.666 1.00 0.00 O ATOM 0 H GLU A 281 -22.555 -0.073 4.446 1.00 0.00 H new ATOM 0 HA GLU A 281 -20.497 1.623 5.657 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -23.186 1.980 4.389 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -22.779 3.101 5.673 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -21.699 4.320 4.135 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -20.471 3.070 4.116 1.00 0.00 H new ATOM 4360 N ASN A 282 -22.608 0.018 7.380 1.00 0.00 N ATOM 4361 CA ASN A 282 -23.119 -0.238 8.721 1.00 0.00 C ATOM 4362 C ASN A 282 -22.174 -1.136 9.514 1.00 0.00 C ATOM 4363 O ASN A 282 -22.024 -0.975 10.726 1.00 0.00 O ATOM 4364 CB ASN A 282 -24.503 -0.883 8.642 1.00 0.00 C ATOM 4365 CG ASN A 282 -25.618 0.143 8.608 1.00 0.00 C ATOM 4366 OD1 ASN A 282 -26.272 0.400 9.618 1.00 0.00 O ATOM 4367 ND2 ASN A 282 -25.841 0.736 7.440 1.00 0.00 N ATOM 0 H ASN A 282 -22.725 -0.757 6.727 1.00 0.00 H new ATOM 0 HA ASN A 282 -23.193 0.718 9.239 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -24.560 -1.507 7.750 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -24.644 -1.540 9.500 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -26.579 1.435 7.356 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -25.274 0.492 6.628 1.00 0.00 H new ATOM 4374 N TYR A 283 -21.546 -2.087 8.830 1.00 0.00 N ATOM 4375 CA TYR A 283 -20.625 -3.012 9.483 1.00 0.00 C ATOM 4376 C TYR A 283 -19.206 -2.860 8.942 1.00 0.00 C ATOM 4377 O TYR A 283 -18.233 -2.994 9.684 1.00 0.00 O ATOM 4378 CB TYR A 283 -21.103 -4.452 9.295 1.00 0.00 C ATOM 4379 CG TYR A 283 -22.497 -4.701 9.825 1.00 0.00 C ATOM 4380 CD1 TYR A 283 -23.611 -4.192 9.170 1.00 0.00 C ATOM 4381 CD2 TYR A 283 -22.698 -5.444 10.982 1.00 0.00 C ATOM 4382 CE1 TYR A 283 -24.887 -4.417 9.652 1.00 0.00 C ATOM 4383 CE2 TYR A 283 -23.971 -5.673 11.470 1.00 0.00 C ATOM 4384 CZ TYR A 283 -25.061 -5.157 10.801 1.00 0.00 C ATOM 4385 OH TYR A 283 -26.330 -5.383 11.285 1.00 0.00 O ATOM 0 H TYR A 283 -21.657 -2.238 7.827 1.00 0.00 H new ATOM 0 HA TYR A 283 -20.609 -2.772 10.546 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -21.077 -4.699 8.234 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -20.407 -5.125 9.796 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -23.478 -3.611 8.269 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -21.846 -5.849 11.508 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -25.743 -4.015 9.131 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -24.111 -6.253 12.370 1.00 0.00 H new ATOM 0 HH TYR A 283 -26.277 -5.923 12.101 1.00 0.00 H new ATOM 4395 N LEU A 284 -19.092 -2.584 7.647 1.00 0.00 N ATOM 4396 CA LEU A 284 -17.787 -2.421 7.015 1.00 0.00 C ATOM 4397 C LEU A 284 -17.384 -0.950 6.956 1.00 0.00 C ATOM 4398 O LEU A 284 -16.841 -0.485 5.954 1.00 0.00 O ATOM 4399 CB LEU A 284 -17.802 -3.018 5.606 1.00 0.00 C ATOM 4400 CG LEU A 284 -16.557 -3.823 5.231 1.00 0.00 C ATOM 4401 CD1 LEU A 284 -16.600 -5.201 5.873 1.00 0.00 C ATOM 4402 CD2 LEU A 284 -16.433 -3.941 3.720 1.00 0.00 C ATOM 0 H LEU A 284 -19.885 -2.469 7.016 1.00 0.00 H new ATOM 0 HA LEU A 284 -17.052 -2.952 7.620 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -18.675 -3.663 5.510 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -17.923 -2.209 4.886 1.00 0.00 H new ATOM 0 HG LEU A 284 -15.680 -3.296 5.607 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -15.706 -5.760 5.595 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -16.640 -5.096 6.957 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -17.484 -5.736 5.527 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -15.541 -4.517 3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -17.313 -4.445 3.321 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -16.355 -2.946 3.282 1.00 0.00 H new ATOM 4414 N LEU A 285 -17.651 -0.223 8.036 1.00 0.00 N ATOM 4415 CA LEU A 285 -17.315 1.195 8.106 1.00 0.00 C ATOM 4416 C LEU A 285 -17.665 1.770 9.476 1.00 0.00 C ATOM 4417 O LEU A 285 -18.113 2.911 9.588 1.00 0.00 O ATOM 4418 CB LEU A 285 -18.046 1.967 7.003 1.00 0.00 C ATOM 4419 CG LEU A 285 -17.149 2.505 5.886 1.00 0.00 C ATOM 4420 CD1 LEU A 285 -17.979 3.233 4.840 1.00 0.00 C ATOM 4421 CD2 LEU A 285 -16.082 3.426 6.459 1.00 0.00 C ATOM 0 H LEU A 285 -18.099 -0.592 8.875 1.00 0.00 H new ATOM 0 HA LEU A 285 -16.240 1.300 7.957 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.799 1.314 6.561 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -18.577 2.804 7.457 1.00 0.00 H new ATOM 0 HG LEU A 285 -16.653 1.662 5.404 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.325 3.609 4.053 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.706 2.545 4.409 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -18.502 4.068 5.307 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -15.452 3.800 5.652 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -16.559 4.265 6.965 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -15.469 2.874 7.171 1.00 0.00 H new ATOM 4433 N THR A 286 -17.457 0.970 10.518 1.00 0.00 N ATOM 4434 CA THR A 286 -17.751 1.399 11.880 1.00 0.00 C ATOM 4435 C THR A 286 -16.712 0.858 12.857 1.00 0.00 C ATOM 4436 O THR A 286 -15.956 -0.057 12.531 1.00 0.00 O ATOM 4437 CB THR A 286 -19.147 0.932 12.293 1.00 0.00 C ATOM 4438 OG1 THR A 286 -19.444 -0.329 11.721 1.00 0.00 O ATOM 4439 CG2 THR A 286 -20.244 1.892 11.885 1.00 0.00 C ATOM 0 H THR A 286 -17.086 0.023 10.445 1.00 0.00 H new ATOM 0 HA THR A 286 -17.716 2.488 11.907 1.00 0.00 H new ATOM 0 HB THR A 286 -19.122 0.875 13.381 1.00 0.00 H new ATOM 0 HG1 THR A 286 -20.384 -0.349 11.443 1.00 0.00 H new ATOM 0 HG21 THR A 286 -21.209 1.501 12.208 1.00 0.00 H new ATOM 0 HG22 THR A 286 -20.071 2.862 12.352 1.00 0.00 H new ATOM 0 HG23 THR A 286 -20.243 2.006 10.801 1.00 0.00 H new ATOM 4447 N ASP A 287 -16.682 1.429 14.057 1.00 0.00 N ATOM 4448 CA ASP A 287 -15.737 1.005 15.083 1.00 0.00 C ATOM 4449 C ASP A 287 -16.123 -0.358 15.649 1.00 0.00 C ATOM 4450 O ASP A 287 -15.263 -1.132 16.072 1.00 0.00 O ATOM 4451 CB ASP A 287 -15.676 2.038 16.209 1.00 0.00 C ATOM 4452 CG ASP A 287 -15.515 3.453 15.688 1.00 0.00 C ATOM 4453 OD1 ASP A 287 -14.535 3.708 14.955 1.00 0.00 O ATOM 4454 OD2 ASP A 287 -16.368 4.306 16.011 1.00 0.00 O ATOM 0 H ASP A 287 -17.302 2.187 14.343 1.00 0.00 H new ATOM 0 HA ASP A 287 -14.753 0.922 14.622 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -16.586 1.975 16.806 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -14.843 1.801 16.871 1.00 0.00 H new ATOM 4459 N GLU A 288 -17.420 -0.645 15.656 1.00 0.00 N ATOM 4460 CA GLU A 288 -17.919 -1.915 16.172 1.00 0.00 C ATOM 4461 C GLU A 288 -17.744 -3.029 15.145 1.00 0.00 C ATOM 4462 O GLU A 288 -17.562 -4.193 15.503 1.00 0.00 O ATOM 4463 CB GLU A 288 -19.394 -1.788 16.556 1.00 0.00 C ATOM 4464 CG GLU A 288 -19.708 -0.540 17.365 1.00 0.00 C ATOM 4465 CD GLU A 288 -21.197 -0.319 17.543 1.00 0.00 C ATOM 4466 OE1 GLU A 288 -21.972 -0.766 16.671 1.00 0.00 O ATOM 4467 OE2 GLU A 288 -21.589 0.300 18.555 1.00 0.00 O ATOM 0 H GLU A 288 -18.145 -0.016 15.310 1.00 0.00 H new ATOM 0 HA GLU A 288 -17.339 -2.170 17.059 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -19.998 -1.784 15.649 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -19.688 -2.666 17.130 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -19.237 -0.619 18.345 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -19.272 0.328 16.870 1.00 0.00 H new ATOM 4474 N GLY A 289 -17.802 -2.666 13.868 1.00 0.00 N ATOM 4475 CA GLY A 289 -17.650 -3.648 12.810 1.00 0.00 C ATOM 4476 C GLY A 289 -16.204 -3.833 12.390 1.00 0.00 C ATOM 4477 O GLY A 289 -15.708 -4.957 12.328 1.00 0.00 O ATOM 0 H GLY A 289 -17.952 -1.710 13.547 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -18.052 -4.604 13.146 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -18.239 -3.340 11.946 1.00 0.00 H new ATOM 4481 N LEU A 290 -15.528 -2.726 12.100 1.00 0.00 N ATOM 4482 CA LEU A 290 -14.131 -2.771 11.682 1.00 0.00 C ATOM 4483 C LEU A 290 -13.259 -3.413 12.756 1.00 0.00 C ATOM 4484 O LEU A 290 -12.251 -4.050 12.453 1.00 0.00 O ATOM 4485 CB LEU A 290 -13.624 -1.362 11.371 1.00 0.00 C ATOM 4486 CG LEU A 290 -14.228 -0.717 10.122 1.00 0.00 C ATOM 4487 CD1 LEU A 290 -13.852 0.754 10.046 1.00 0.00 C ATOM 4488 CD2 LEU A 290 -13.772 -1.452 8.870 1.00 0.00 C ATOM 0 H LEU A 290 -15.924 -1.787 12.147 1.00 0.00 H new ATOM 0 HA LEU A 290 -14.069 -3.380 10.780 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -13.830 -0.721 12.228 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -12.541 -1.400 11.254 1.00 0.00 H new ATOM 0 HG LEU A 290 -15.314 -0.790 10.187 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -14.290 1.196 9.151 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -14.228 1.272 10.928 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -12.767 0.851 10.004 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -14.211 -0.980 7.991 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -12.685 -1.411 8.799 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -14.093 -2.492 8.922 1.00 0.00 H new ATOM 4500 N GLU A 291 -13.654 -3.240 14.014 1.00 0.00 N ATOM 4501 CA GLU A 291 -12.907 -3.803 15.132 1.00 0.00 C ATOM 4502 C GLU A 291 -13.028 -5.324 15.158 1.00 0.00 C ATOM 4503 O GLU A 291 -12.110 -6.022 15.587 1.00 0.00 O ATOM 4504 CB GLU A 291 -13.408 -3.218 16.454 1.00 0.00 C ATOM 4505 CG GLU A 291 -12.662 -3.738 17.672 1.00 0.00 C ATOM 4506 CD GLU A 291 -13.198 -3.168 18.971 1.00 0.00 C ATOM 4507 OE1 GLU A 291 -12.905 -1.991 19.268 1.00 0.00 O ATOM 4508 OE2 GLU A 291 -13.910 -3.899 19.691 1.00 0.00 O ATOM 0 H GLU A 291 -14.486 -2.715 14.284 1.00 0.00 H new ATOM 0 HA GLU A 291 -11.857 -3.542 15.002 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -13.317 -2.132 16.419 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -14.468 -3.445 16.563 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -12.733 -4.825 17.700 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -11.605 -3.490 17.579 1.00 0.00 H new ATOM 4515 N ALA A 292 -14.167 -5.830 14.695 1.00 0.00 N ATOM 4516 CA ALA A 292 -14.408 -7.268 14.664 1.00 0.00 C ATOM 4517 C ALA A 292 -13.349 -7.986 13.834 1.00 0.00 C ATOM 4518 O ALA A 292 -13.012 -9.139 14.102 1.00 0.00 O ATOM 4519 CB ALA A 292 -15.797 -7.558 14.116 1.00 0.00 C ATOM 0 H ALA A 292 -14.937 -5.265 14.336 1.00 0.00 H new ATOM 0 HA ALA A 292 -14.346 -7.643 15.685 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -15.964 -8.635 14.098 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -16.545 -7.085 14.752 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -15.879 -7.162 13.104 1.00 0.00 H new ATOM 4525 N VAL A 293 -12.829 -7.296 12.824 1.00 0.00 N ATOM 4526 CA VAL A 293 -11.808 -7.868 11.953 1.00 0.00 C ATOM 4527 C VAL A 293 -10.423 -7.756 12.582 1.00 0.00 C ATOM 4528 O VAL A 293 -9.551 -8.590 12.340 1.00 0.00 O ATOM 4529 CB VAL A 293 -11.792 -7.177 10.577 1.00 0.00 C ATOM 4530 CG1 VAL A 293 -10.864 -7.909 9.621 1.00 0.00 C ATOM 4531 CG2 VAL A 293 -13.200 -7.093 10.006 1.00 0.00 C ATOM 0 H VAL A 293 -13.097 -6.341 12.588 1.00 0.00 H new ATOM 0 HA VAL A 293 -12.060 -8.920 11.820 1.00 0.00 H new ATOM 0 HB VAL A 293 -11.415 -6.162 10.705 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -10.867 -7.405 8.654 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -9.852 -7.911 10.026 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -11.207 -8.936 9.496 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -13.170 -6.602 9.033 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -13.607 -8.098 9.893 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -13.833 -6.519 10.683 1.00 0.00 H new ATOM 4541 N ASN A 294 -10.227 -6.718 13.389 1.00 0.00 N ATOM 4542 CA ASN A 294 -8.946 -6.496 14.051 1.00 0.00 C ATOM 4543 C ASN A 294 -8.636 -7.623 15.032 1.00 0.00 C ATOM 4544 O ASN A 294 -7.473 -7.954 15.263 1.00 0.00 O ATOM 4545 CB ASN A 294 -8.955 -5.154 14.785 1.00 0.00 C ATOM 4546 CG ASN A 294 -7.628 -4.428 14.680 1.00 0.00 C ATOM 4547 OD1 ASN A 294 -6.818 -4.454 15.607 1.00 0.00 O ATOM 4548 ND2 ASN A 294 -7.399 -3.776 13.546 1.00 0.00 N ATOM 0 H ASN A 294 -10.938 -6.018 13.600 1.00 0.00 H new ATOM 0 HA ASN A 294 -8.169 -6.481 13.287 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -9.744 -4.524 14.375 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -9.193 -5.319 15.836 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -6.523 -3.270 13.417 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -8.099 -3.782 12.804 1.00 0.00 H new ATOM 4555 N LYS A 295 -9.682 -8.206 15.607 1.00 0.00 N ATOM 4556 CA LYS A 295 -9.519 -9.295 16.564 1.00 0.00 C ATOM 4557 C LYS A 295 -9.006 -10.556 15.876 1.00 0.00 C ATOM 4558 O LYS A 295 -8.254 -11.333 16.463 1.00 0.00 O ATOM 4559 CB LYS A 295 -10.846 -9.588 17.267 1.00 0.00 C ATOM 4560 CG LYS A 295 -11.568 -8.340 17.748 1.00 0.00 C ATOM 4561 CD LYS A 295 -12.678 -8.683 18.729 1.00 0.00 C ATOM 4562 CE LYS A 295 -13.905 -7.813 18.507 1.00 0.00 C ATOM 4563 NZ LYS A 295 -14.626 -7.535 19.780 1.00 0.00 N ATOM 0 H LYS A 295 -10.651 -7.943 15.428 1.00 0.00 H new ATOM 0 HA LYS A 295 -8.783 -8.984 17.305 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -11.497 -10.134 16.584 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -10.660 -10.241 18.119 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -10.855 -7.667 18.224 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -11.987 -7.809 16.894 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -12.950 -9.733 18.620 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -12.317 -8.552 19.749 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -13.604 -6.872 18.047 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -14.579 -8.308 17.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -15.456 -6.939 19.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -14.936 -8.432 20.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -13.991 -7.040 20.438 1.00 0.00 H new ATOM 4577 N ASP A 296 -9.421 -10.754 14.629 1.00 0.00 N ATOM 4578 CA ASP A 296 -9.005 -11.923 13.863 1.00 0.00 C ATOM 4579 C ASP A 296 -7.759 -11.621 13.038 1.00 0.00 C ATOM 4580 O ASP A 296 -6.887 -12.476 12.876 1.00 0.00 O ATOM 4581 CB ASP A 296 -10.138 -12.387 12.947 1.00 0.00 C ATOM 4582 CG ASP A 296 -11.019 -13.433 13.601 1.00 0.00 C ATOM 4583 OD1 ASP A 296 -11.991 -13.048 14.284 1.00 0.00 O ATOM 4584 OD2 ASP A 296 -10.738 -14.638 13.430 1.00 0.00 O ATOM 0 H ASP A 296 -10.044 -10.121 14.128 1.00 0.00 H new ATOM 0 HA ASP A 296 -8.766 -12.720 14.567 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -10.747 -11.529 12.664 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -9.715 -12.795 12.029 1.00 0.00 H new ATOM 4589 N LYS A 297 -7.682 -10.402 12.517 1.00 0.00 N ATOM 4590 CA LYS A 297 -6.543 -9.989 11.706 1.00 0.00 C ATOM 4591 C LYS A 297 -6.569 -8.481 11.456 1.00 0.00 C ATOM 4592 O LYS A 297 -7.299 -8.003 10.588 1.00 0.00 O ATOM 4593 CB LYS A 297 -6.544 -10.739 10.372 1.00 0.00 C ATOM 4594 CG LYS A 297 -5.173 -11.255 9.964 1.00 0.00 C ATOM 4595 CD LYS A 297 -4.965 -12.693 10.409 1.00 0.00 C ATOM 4596 CE LYS A 297 -3.562 -13.179 10.084 1.00 0.00 C ATOM 4597 NZ LYS A 297 -3.472 -13.738 8.707 1.00 0.00 N ATOM 0 H LYS A 297 -8.394 -9.683 12.642 1.00 0.00 H new ATOM 0 HA LYS A 297 -5.632 -10.232 12.252 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -7.235 -11.580 10.438 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -6.921 -10.077 9.592 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -5.065 -11.189 8.881 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -4.400 -10.622 10.400 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -5.139 -12.772 11.482 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -5.696 -13.336 9.919 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -2.859 -12.352 10.187 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -3.266 -13.941 10.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -2.499 -14.058 8.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -4.124 -14.543 8.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -3.730 -13.004 8.017 1.00 0.00 H new ATOM 4611 N PRO A 298 -5.769 -7.708 12.214 1.00 0.00 N ATOM 4612 CA PRO A 298 -5.710 -6.250 12.062 1.00 0.00 C ATOM 4613 C PRO A 298 -5.080 -5.831 10.739 1.00 0.00 C ATOM 4614 O PRO A 298 -3.900 -6.081 10.495 1.00 0.00 O ATOM 4615 CB PRO A 298 -4.836 -5.801 13.236 1.00 0.00 C ATOM 4616 CG PRO A 298 -4.005 -6.991 13.568 1.00 0.00 C ATOM 4617 CD PRO A 298 -4.863 -8.190 13.274 1.00 0.00 C ATOM 0 HA PRO A 298 -6.704 -5.802 12.059 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -4.215 -4.948 12.963 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -5.444 -5.493 14.087 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -3.093 -7.008 12.972 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -3.702 -6.975 14.615 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -4.267 -9.039 12.938 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -5.414 -8.516 14.156 1.00 0.00 H new ATOM 4625 N LEU A 299 -5.876 -5.192 9.887 1.00 0.00 N ATOM 4626 CA LEU A 299 -5.398 -4.736 8.587 1.00 0.00 C ATOM 4627 C LEU A 299 -4.194 -3.811 8.740 1.00 0.00 C ATOM 4628 O LEU A 299 -3.380 -3.679 7.826 1.00 0.00 O ATOM 4629 CB LEU A 299 -6.517 -4.016 7.832 1.00 0.00 C ATOM 4630 CG LEU A 299 -7.891 -4.689 7.915 1.00 0.00 C ATOM 4631 CD1 LEU A 299 -8.859 -3.833 8.718 1.00 0.00 C ATOM 4632 CD2 LEU A 299 -8.443 -4.956 6.522 1.00 0.00 C ATOM 0 H LEU A 299 -6.856 -4.978 10.074 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.088 -5.611 8.016 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -6.602 -3.001 8.220 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -6.232 -3.933 6.783 1.00 0.00 H new ATOM 0 HG LEU A 299 -7.773 -5.645 8.426 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -9.829 -4.328 8.766 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -8.472 -3.696 9.728 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -8.971 -2.861 8.237 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -9.419 -5.434 6.603 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -8.544 -4.013 5.984 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -7.762 -5.612 5.980 1.00 0.00 H new ATOM 4644 N GLY A 300 -4.085 -3.172 9.902 1.00 0.00 N ATOM 4645 CA GLY A 300 -2.976 -2.270 10.151 1.00 0.00 C ATOM 4646 C GLY A 300 -3.407 -0.817 10.199 1.00 0.00 C ATOM 4647 O GLY A 300 -2.830 -0.016 10.934 1.00 0.00 O ATOM 0 H GLY A 300 -4.745 -3.263 10.674 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -2.501 -2.536 11.095 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -2.226 -2.397 9.370 1.00 0.00 H new ATOM 4651 N ALA A 301 -4.422 -0.477 9.412 1.00 0.00 N ATOM 4652 CA ALA A 301 -4.928 0.889 9.368 1.00 0.00 C ATOM 4653 C ALA A 301 -6.368 0.926 8.866 1.00 0.00 C ATOM 4654 O ALA A 301 -6.936 -0.104 8.504 1.00 0.00 O ATOM 4655 CB ALA A 301 -4.039 1.753 8.486 1.00 0.00 C ATOM 0 H ALA A 301 -4.910 -1.128 8.797 1.00 0.00 H new ATOM 0 HA ALA A 301 -4.914 1.288 10.382 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -4.429 2.771 8.462 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -3.026 1.762 8.888 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -4.024 1.346 7.475 1.00 0.00 H new ATOM 4661 N VAL A 302 -6.952 2.120 8.848 1.00 0.00 N ATOM 4662 CA VAL A 302 -8.326 2.292 8.391 1.00 0.00 C ATOM 4663 C VAL A 302 -8.549 3.696 7.839 1.00 0.00 C ATOM 4664 O VAL A 302 -7.833 4.633 8.191 1.00 0.00 O ATOM 4665 CB VAL A 302 -9.333 2.032 9.527 1.00 0.00 C ATOM 4666 CG1 VAL A 302 -9.445 0.542 9.811 1.00 0.00 C ATOM 4667 CG2 VAL A 302 -8.932 2.794 10.781 1.00 0.00 C ATOM 0 H VAL A 302 -6.495 2.982 9.145 1.00 0.00 H new ATOM 0 HA VAL A 302 -8.490 1.562 7.598 1.00 0.00 H new ATOM 0 HB VAL A 302 -10.312 2.392 9.210 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -10.161 0.378 10.616 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -9.784 0.025 8.913 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -8.470 0.154 10.107 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -9.655 2.598 11.573 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -7.943 2.468 11.104 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -8.910 3.862 10.566 1.00 0.00 H new ATOM 4677 N ALA A 303 -9.547 3.833 6.972 1.00 0.00 N ATOM 4678 CA ALA A 303 -9.864 5.123 6.370 1.00 0.00 C ATOM 4679 C ALA A 303 -10.768 5.947 7.280 1.00 0.00 C ATOM 4680 O ALA A 303 -10.717 7.177 7.273 1.00 0.00 O ATOM 4681 CB ALA A 303 -10.519 4.924 5.012 1.00 0.00 C ATOM 0 H ALA A 303 -10.150 3.067 6.671 1.00 0.00 H new ATOM 0 HA ALA A 303 -8.932 5.672 6.235 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -10.750 5.895 4.574 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -9.838 4.383 4.355 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -11.439 4.352 5.132 1.00 0.00 H new ATOM 4687 N LEU A 304 -11.597 5.263 8.061 1.00 0.00 N ATOM 4688 CA LEU A 304 -12.514 5.934 8.976 1.00 0.00 C ATOM 4689 C LEU A 304 -11.750 6.792 9.981 1.00 0.00 C ATOM 4690 O LEU A 304 -10.877 6.300 10.696 1.00 0.00 O ATOM 4691 CB LEU A 304 -13.374 4.907 9.715 1.00 0.00 C ATOM 4692 CG LEU A 304 -14.651 5.465 10.345 1.00 0.00 C ATOM 4693 CD1 LEU A 304 -15.482 6.200 9.304 1.00 0.00 C ATOM 4694 CD2 LEU A 304 -15.461 4.347 10.984 1.00 0.00 C ATOM 0 H LEU A 304 -11.653 4.245 8.079 1.00 0.00 H new ATOM 0 HA LEU A 304 -13.162 6.584 8.388 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -13.647 4.115 9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -12.771 4.448 10.498 1.00 0.00 H new ATOM 0 HG LEU A 304 -14.371 6.175 11.123 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -16.387 6.590 9.770 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -14.901 7.025 8.891 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -15.754 5.512 8.504 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -16.366 4.761 11.428 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -15.732 3.614 10.224 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -14.866 3.864 11.759 1.00 0.00 H new ATOM 4706 N LYS A 305 -12.086 8.077 10.028 1.00 0.00 N ATOM 4707 CA LYS A 305 -11.433 9.004 10.945 1.00 0.00 C ATOM 4708 C LYS A 305 -11.878 8.759 12.384 1.00 0.00 C ATOM 4709 O LYS A 305 -11.166 9.096 13.330 1.00 0.00 O ATOM 4710 CB LYS A 305 -11.739 10.449 10.544 1.00 0.00 C ATOM 4711 CG LYS A 305 -10.745 11.028 9.551 1.00 0.00 C ATOM 4712 CD LYS A 305 -11.076 12.472 9.210 1.00 0.00 C ATOM 4713 CE LYS A 305 -10.665 12.819 7.788 1.00 0.00 C ATOM 4714 NZ LYS A 305 -9.495 13.740 7.756 1.00 0.00 N ATOM 0 H LYS A 305 -12.806 8.500 9.442 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.358 8.835 10.885 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -12.739 10.494 10.112 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -11.750 11.071 11.439 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -9.739 10.973 9.967 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -10.747 10.428 8.641 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -12.146 12.639 9.331 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -10.569 13.137 9.909 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -10.422 11.904 7.247 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -11.505 13.282 7.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -9.822 14.710 7.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -9.002 13.707 8.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -8.843 13.447 7.000 1.00 0.00 H new ATOM 4728 N SER A 306 -13.061 8.172 12.544 1.00 0.00 N ATOM 4729 CA SER A 306 -13.598 7.885 13.869 1.00 0.00 C ATOM 4730 C SER A 306 -13.001 6.600 14.440 1.00 0.00 C ATOM 4731 O SER A 306 -12.969 6.408 15.655 1.00 0.00 O ATOM 4732 CB SER A 306 -15.122 7.768 13.808 1.00 0.00 C ATOM 4733 OG SER A 306 -15.739 9.022 14.043 1.00 0.00 O ATOM 0 H SER A 306 -13.665 7.886 11.773 1.00 0.00 H new ATOM 0 HA SER A 306 -13.326 8.710 14.527 1.00 0.00 H new ATOM 0 HB2 SER A 306 -15.422 7.389 12.831 1.00 0.00 H new ATOM 0 HB3 SER A 306 -15.465 7.046 14.549 1.00 0.00 H new ATOM 0 HG SER A 306 -16.713 8.921 13.997 1.00 0.00 H new ATOM 4739 N TYR A 307 -12.536 5.719 13.558 1.00 0.00 N ATOM 4740 CA TYR A 307 -11.950 4.452 13.981 1.00 0.00 C ATOM 4741 C TYR A 307 -10.430 4.549 14.078 1.00 0.00 C ATOM 4742 O TYR A 307 -9.810 3.885 14.909 1.00 0.00 O ATOM 4743 CB TYR A 307 -12.338 3.338 13.008 1.00 0.00 C ATOM 4744 CG TYR A 307 -11.853 1.969 13.430 1.00 0.00 C ATOM 4745 CD1 TYR A 307 -12.104 1.486 14.708 1.00 0.00 C ATOM 4746 CD2 TYR A 307 -11.145 1.161 12.551 1.00 0.00 C ATOM 4747 CE1 TYR A 307 -11.663 0.236 15.098 1.00 0.00 C ATOM 4748 CE2 TYR A 307 -10.700 -0.091 12.932 1.00 0.00 C ATOM 4749 CZ TYR A 307 -10.961 -0.548 14.207 1.00 0.00 C ATOM 4750 OH TYR A 307 -10.520 -1.794 14.590 1.00 0.00 O ATOM 0 H TYR A 307 -12.554 5.860 12.548 1.00 0.00 H new ATOM 0 HA TYR A 307 -12.341 4.218 14.971 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -13.423 3.315 12.909 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -11.933 3.570 12.023 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -12.653 2.098 15.408 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -10.938 1.517 11.552 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -11.867 -0.125 16.095 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -10.151 -0.708 12.236 1.00 0.00 H new ATOM 0 HH TYR A 307 -10.044 -2.216 13.845 1.00 0.00 H new ATOM 4760 N GLU A 308 -9.833 5.375 13.224 1.00 0.00 N ATOM 4761 CA GLU A 308 -8.383 5.549 13.218 1.00 0.00 C ATOM 4762 C GLU A 308 -7.882 6.002 14.587 1.00 0.00 C ATOM 4763 O GLU A 308 -6.754 5.701 14.977 1.00 0.00 O ATOM 4764 CB GLU A 308 -7.971 6.560 12.145 1.00 0.00 C ATOM 4765 CG GLU A 308 -8.368 7.992 12.466 1.00 0.00 C ATOM 4766 CD GLU A 308 -7.313 8.723 13.273 1.00 0.00 C ATOM 4767 OE1 GLU A 308 -6.145 8.280 13.263 1.00 0.00 O ATOM 4768 OE2 GLU A 308 -7.654 9.739 13.915 1.00 0.00 O ATOM 0 H GLU A 308 -10.329 5.933 12.529 1.00 0.00 H new ATOM 0 HA GLU A 308 -7.928 4.585 12.988 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -6.890 6.514 12.011 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -8.422 6.272 11.195 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -8.548 8.532 11.537 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -9.307 7.989 13.020 1.00 0.00 H new ATOM 4775 N GLU A 309 -8.728 6.726 15.312 1.00 0.00 N ATOM 4776 CA GLU A 309 -8.372 7.219 16.637 1.00 0.00 C ATOM 4777 C GLU A 309 -8.152 6.063 17.606 1.00 0.00 C ATOM 4778 O GLU A 309 -7.066 5.907 18.165 1.00 0.00 O ATOM 4779 CB GLU A 309 -9.469 8.140 17.171 1.00 0.00 C ATOM 4780 CG GLU A 309 -9.773 9.318 16.260 1.00 0.00 C ATOM 4781 CD GLU A 309 -10.569 10.403 16.957 1.00 0.00 C ATOM 4782 OE1 GLU A 309 -11.807 10.269 17.043 1.00 0.00 O ATOM 4783 OE2 GLU A 309 -9.953 11.388 17.417 1.00 0.00 O ATOM 0 H GLU A 309 -9.665 6.984 15.004 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.442 7.781 16.550 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -10.380 7.559 17.316 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.171 8.516 18.150 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.837 9.739 15.892 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -10.329 8.966 15.391 1.00 0.00 H new ATOM 4790 N GLU A 310 -9.190 5.253 17.801 1.00 0.00 N ATOM 4791 CA GLU A 310 -9.111 4.107 18.702 1.00 0.00 C ATOM 4792 C GLU A 310 -7.888 3.252 18.386 1.00 0.00 C ATOM 4793 O GLU A 310 -7.280 2.662 19.279 1.00 0.00 O ATOM 4794 CB GLU A 310 -10.381 3.260 18.597 1.00 0.00 C ATOM 4795 CG GLU A 310 -10.420 2.098 19.576 1.00 0.00 C ATOM 4796 CD GLU A 310 -11.194 2.425 20.838 1.00 0.00 C ATOM 4797 OE1 GLU A 310 -10.906 3.472 21.456 1.00 0.00 O ATOM 4798 OE2 GLU A 310 -12.088 1.636 21.208 1.00 0.00 O ATOM 0 H GLU A 310 -10.096 5.370 17.347 1.00 0.00 H new ATOM 0 HA GLU A 310 -9.017 4.483 19.721 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -11.248 3.898 18.768 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -10.466 2.872 17.582 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -10.873 1.233 19.090 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -9.401 1.817 19.842 1.00 0.00 H new ATOM 4805 N LEU A 311 -7.531 3.197 17.107 1.00 0.00 N ATOM 4806 CA LEU A 311 -6.378 2.423 16.667 1.00 0.00 C ATOM 4807 C LEU A 311 -5.096 3.244 16.787 1.00 0.00 C ATOM 4808 O LEU A 311 -4.004 2.692 16.917 1.00 0.00 O ATOM 4809 CB LEU A 311 -6.570 1.960 15.221 1.00 0.00 C ATOM 4810 CG LEU A 311 -7.118 0.540 15.064 1.00 0.00 C ATOM 4811 CD1 LEU A 311 -7.424 0.245 13.604 1.00 0.00 C ATOM 4812 CD2 LEU A 311 -6.131 -0.475 15.620 1.00 0.00 C ATOM 0 H LEU A 311 -8.025 3.680 16.357 1.00 0.00 H new ATOM 0 HA LEU A 311 -6.290 1.548 17.311 1.00 0.00 H new ATOM 0 HB2 LEU A 311 -7.247 2.652 14.721 1.00 0.00 H new ATOM 0 HB3 LEU A 311 -5.612 2.023 14.705 1.00 0.00 H new ATOM 0 HG LEU A 311 -8.046 0.463 15.631 1.00 0.00 H new ATOM 0 HD11 LEU A 311 -7.813 -0.769 13.511 1.00 0.00 H new ATOM 0 HD12 LEU A 311 -8.167 0.953 13.238 1.00 0.00 H new ATOM 0 HD13 LEU A 311 -6.512 0.339 13.015 1.00 0.00 H new ATOM 0 HD21 LEU A 311 -6.536 -1.480 15.500 1.00 0.00 H new ATOM 0 HD22 LEU A 311 -5.187 -0.398 15.080 1.00 0.00 H new ATOM 0 HD23 LEU A 311 -5.961 -0.276 16.678 1.00 0.00 H new ATOM 4824 N ALA A 312 -5.238 4.567 16.745 1.00 0.00 N ATOM 4825 CA ALA A 312 -4.092 5.462 16.851 1.00 0.00 C ATOM 4826 C ALA A 312 -3.457 5.396 18.238 1.00 0.00 C ATOM 4827 O ALA A 312 -2.343 5.879 18.441 1.00 0.00 O ATOM 4828 CB ALA A 312 -4.508 6.889 16.528 1.00 0.00 C ATOM 0 H ALA A 312 -6.135 5.041 16.638 1.00 0.00 H new ATOM 0 HA ALA A 312 -3.345 5.136 16.127 1.00 0.00 H new ATOM 0 HB1 ALA A 312 -3.643 7.548 16.611 1.00 0.00 H new ATOM 0 HB2 ALA A 312 -4.901 6.932 15.512 1.00 0.00 H new ATOM 0 HB3 ALA A 312 -5.278 7.211 17.229 1.00 0.00 H new ATOM 4834 N LYS A 313 -4.168 4.796 19.194 1.00 0.00 N ATOM 4835 CA LYS A 313 -3.665 4.671 20.560 1.00 0.00 C ATOM 4836 C LYS A 313 -2.226 4.163 20.567 1.00 0.00 C ATOM 4837 O LYS A 313 -1.433 4.519 21.438 1.00 0.00 O ATOM 4838 CB LYS A 313 -4.555 3.726 21.369 1.00 0.00 C ATOM 4839 CG LYS A 313 -5.851 4.365 21.842 1.00 0.00 C ATOM 4840 CD LYS A 313 -6.225 3.899 23.240 1.00 0.00 C ATOM 4841 CE LYS A 313 -7.733 3.800 23.409 1.00 0.00 C ATOM 4842 NZ LYS A 313 -8.172 4.263 24.754 1.00 0.00 N ATOM 0 H LYS A 313 -5.092 4.390 19.047 1.00 0.00 H new ATOM 0 HA LYS A 313 -3.684 5.660 21.019 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -4.791 2.853 20.760 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -3.998 3.369 22.236 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -5.747 5.450 21.835 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -6.654 4.118 21.148 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -5.771 2.927 23.434 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -5.820 4.593 23.977 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -8.224 4.397 22.641 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -8.048 2.767 23.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.206 4.180 24.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -7.723 3.677 25.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -7.894 5.256 24.887 1.00 0.00 H new ATOM 4856 N ASP A 314 -1.897 3.334 19.582 1.00 0.00 N ATOM 4857 CA ASP A 314 -0.554 2.781 19.462 1.00 0.00 C ATOM 4858 C ASP A 314 0.139 3.333 18.218 1.00 0.00 C ATOM 4859 O ASP A 314 -0.487 3.491 17.171 1.00 0.00 O ATOM 4860 CB ASP A 314 -0.612 1.253 19.395 1.00 0.00 C ATOM 4861 CG ASP A 314 0.520 0.598 20.161 1.00 0.00 C ATOM 4862 OD1 ASP A 314 0.838 1.072 21.272 1.00 0.00 O ATOM 4863 OD2 ASP A 314 1.089 -0.390 19.650 1.00 0.00 O ATOM 0 H ASP A 314 -2.544 3.030 18.854 1.00 0.00 H new ATOM 0 HA ASP A 314 0.019 3.073 20.342 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -1.565 0.910 19.797 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -0.573 0.936 18.353 1.00 0.00 H new ATOM 4868 N PRO A 315 1.445 3.637 18.313 1.00 0.00 N ATOM 4869 CA PRO A 315 2.210 4.176 17.186 1.00 0.00 C ATOM 4870 C PRO A 315 2.139 3.280 15.957 1.00 0.00 C ATOM 4871 O PRO A 315 2.262 3.752 14.827 1.00 0.00 O ATOM 4872 CB PRO A 315 3.648 4.254 17.712 1.00 0.00 C ATOM 4873 CG PRO A 315 3.666 3.424 18.953 1.00 0.00 C ATOM 4874 CD PRO A 315 2.276 3.487 19.516 1.00 0.00 C ATOM 0 HA PRO A 315 1.817 5.140 16.861 1.00 0.00 H new ATOM 0 HB2 PRO A 315 4.356 3.874 16.976 1.00 0.00 H new ATOM 0 HB3 PRO A 315 3.932 5.284 17.925 1.00 0.00 H new ATOM 0 HG2 PRO A 315 3.950 2.396 18.730 1.00 0.00 H new ATOM 0 HG3 PRO A 315 4.394 3.808 19.668 1.00 0.00 H new ATOM 0 HD2 PRO A 315 2.023 2.584 20.072 1.00 0.00 H new ATOM 0 HD3 PRO A 315 2.154 4.327 20.200 1.00 0.00 H new ATOM 4882 N ARG A 316 1.930 1.985 16.179 1.00 0.00 N ATOM 4883 CA ARG A 316 1.834 1.032 15.079 1.00 0.00 C ATOM 4884 C ARG A 316 0.840 1.528 14.034 1.00 0.00 C ATOM 4885 O ARG A 316 1.079 1.426 12.831 1.00 0.00 O ATOM 4886 CB ARG A 316 1.407 -0.342 15.600 1.00 0.00 C ATOM 4887 CG ARG A 316 2.570 -1.293 15.831 1.00 0.00 C ATOM 4888 CD ARG A 316 3.203 -1.081 17.197 1.00 0.00 C ATOM 4889 NE ARG A 316 3.389 -2.339 17.916 1.00 0.00 N ATOM 4890 CZ ARG A 316 4.221 -2.490 18.943 1.00 0.00 C ATOM 4891 NH1 ARG A 316 4.945 -1.465 19.377 1.00 0.00 N ATOM 4892 NH2 ARG A 316 4.330 -3.669 19.540 1.00 0.00 N ATOM 0 H ARG A 316 1.824 1.574 17.106 1.00 0.00 H new ATOM 0 HA ARG A 316 2.816 0.940 14.614 1.00 0.00 H new ATOM 0 HB2 ARG A 316 0.862 -0.214 16.535 1.00 0.00 H new ATOM 0 HB3 ARG A 316 0.716 -0.793 14.888 1.00 0.00 H new ATOM 0 HG2 ARG A 316 2.221 -2.322 15.747 1.00 0.00 H new ATOM 0 HG3 ARG A 316 3.321 -1.146 15.055 1.00 0.00 H new ATOM 0 HD2 ARG A 316 4.167 -0.586 17.077 1.00 0.00 H new ATOM 0 HD3 ARG A 316 2.574 -0.415 17.788 1.00 0.00 H new ATOM 0 HE ARG A 316 2.849 -3.149 17.613 1.00 0.00 H new ATOM 0 HH11 ARG A 316 4.865 -0.555 18.922 1.00 0.00 H new ATOM 0 HH12 ARG A 316 5.581 -1.587 20.165 1.00 0.00 H new ATOM 0 HH21 ARG A 316 3.776 -4.460 19.212 1.00 0.00 H new ATOM 0 HH22 ARG A 316 4.968 -3.785 20.327 1.00 0.00 H new ATOM 4906 N ILE A 317 -0.274 2.076 14.511 1.00 0.00 N ATOM 4907 CA ILE A 317 -1.306 2.602 13.630 1.00 0.00 C ATOM 4908 C ILE A 317 -1.000 4.042 13.230 1.00 0.00 C ATOM 4909 O ILE A 317 -1.337 4.475 12.129 1.00 0.00 O ATOM 4910 CB ILE A 317 -2.694 2.549 14.296 1.00 0.00 C ATOM 4911 CG1 ILE A 317 -2.949 1.159 14.883 1.00 0.00 C ATOM 4912 CG2 ILE A 317 -3.778 2.914 13.293 1.00 0.00 C ATOM 4913 CD1 ILE A 317 -2.854 0.046 13.862 1.00 0.00 C ATOM 0 H ILE A 317 -0.483 2.166 15.505 1.00 0.00 H new ATOM 0 HA ILE A 317 -1.316 1.973 12.740 1.00 0.00 H new ATOM 0 HB ILE A 317 -2.719 3.276 15.108 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -2.230 0.972 15.680 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -3.940 1.141 15.337 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -4.753 2.872 13.779 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -3.603 3.923 12.919 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -3.757 2.209 12.462 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -3.046 -0.911 14.348 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -3.592 0.209 13.077 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -1.855 0.037 13.425 1.00 0.00 H new ATOM 4925 N ALA A 318 -0.358 4.781 14.133 1.00 0.00 N ATOM 4926 CA ALA A 318 -0.009 6.172 13.871 1.00 0.00 C ATOM 4927 C ALA A 318 1.080 6.276 12.807 1.00 0.00 C ATOM 4928 O ALA A 318 1.135 7.247 12.054 1.00 0.00 O ATOM 4929 CB ALA A 318 0.436 6.855 15.157 1.00 0.00 C ATOM 0 H ALA A 318 -0.070 4.439 15.050 1.00 0.00 H new ATOM 0 HA ALA A 318 -0.897 6.679 13.492 1.00 0.00 H new ATOM 0 HB1 ALA A 318 0.694 7.893 14.947 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -0.374 6.822 15.885 1.00 0.00 H new ATOM 0 HB3 ALA A 318 1.307 6.339 15.560 1.00 0.00 H new ATOM 4935 N ALA A 319 1.945 5.268 12.753 1.00 0.00 N ATOM 4936 CA ALA A 319 3.032 5.246 11.782 1.00 0.00 C ATOM 4937 C ALA A 319 2.516 4.926 10.384 1.00 0.00 C ATOM 4938 O ALA A 319 2.881 5.586 9.410 1.00 0.00 O ATOM 4939 CB ALA A 319 4.090 4.236 12.200 1.00 0.00 C ATOM 0 H ALA A 319 1.914 4.456 13.370 1.00 0.00 H new ATOM 0 HA ALA A 319 3.481 6.239 11.755 1.00 0.00 H new ATOM 0 HB1 ALA A 319 4.896 4.229 11.467 1.00 0.00 H new ATOM 0 HB2 ALA A 319 4.490 4.511 13.176 1.00 0.00 H new ATOM 0 HB3 ALA A 319 3.643 3.243 12.257 1.00 0.00 H new ATOM 4945 N THR A 320 1.665 3.910 10.290 1.00 0.00 N ATOM 4946 CA THR A 320 1.098 3.501 9.010 1.00 0.00 C ATOM 4947 C THR A 320 0.313 4.643 8.372 1.00 0.00 C ATOM 4948 O THR A 320 0.247 4.755 7.147 1.00 0.00 O ATOM 4949 CB THR A 320 0.190 2.285 9.195 1.00 0.00 C ATOM 4950 OG1 THR A 320 0.897 1.220 9.806 1.00 0.00 O ATOM 4951 CG2 THR A 320 -0.389 1.767 7.897 1.00 0.00 C ATOM 0 H THR A 320 1.352 3.354 11.086 1.00 0.00 H new ATOM 0 HA THR A 320 1.921 3.234 8.347 1.00 0.00 H new ATOM 0 HB THR A 320 -0.629 2.629 9.827 1.00 0.00 H new ATOM 0 HG1 THR A 320 0.944 1.371 10.773 1.00 0.00 H new ATOM 0 HG21 THR A 320 -1.023 0.904 8.100 1.00 0.00 H new ATOM 0 HG22 THR A 320 -0.982 2.550 7.425 1.00 0.00 H new ATOM 0 HG23 THR A 320 0.421 1.473 7.229 1.00 0.00 H new ATOM 4959 N MET A 321 -0.280 5.488 9.209 1.00 0.00 N ATOM 4960 CA MET A 321 -1.061 6.621 8.725 1.00 0.00 C ATOM 4961 C MET A 321 -0.152 7.776 8.319 1.00 0.00 C ATOM 4962 O MET A 321 -0.374 8.423 7.296 1.00 0.00 O ATOM 4963 CB MET A 321 -2.045 7.085 9.802 1.00 0.00 C ATOM 4964 CG MET A 321 -3.384 7.540 9.246 1.00 0.00 C ATOM 4965 SD MET A 321 -4.651 6.261 9.352 1.00 0.00 S ATOM 4966 CE MET A 321 -5.454 6.446 7.762 1.00 0.00 C ATOM 0 H MET A 321 -0.235 5.410 10.225 1.00 0.00 H new ATOM 0 HA MET A 321 -1.619 6.297 7.847 1.00 0.00 H new ATOM 0 HB2 MET A 321 -2.211 6.270 10.506 1.00 0.00 H new ATOM 0 HB3 MET A 321 -1.597 7.905 10.363 1.00 0.00 H new ATOM 0 HG2 MET A 321 -3.718 8.423 9.791 1.00 0.00 H new ATOM 0 HG3 MET A 321 -3.259 7.836 8.205 1.00 0.00 H new ATOM 0 HE1 MET A 321 -6.527 6.568 7.908 1.00 0.00 H new ATOM 0 HE2 MET A 321 -5.055 7.323 7.253 1.00 0.00 H new ATOM 0 HE3 MET A 321 -5.269 5.559 7.156 1.00 0.00 H new ATOM 4976 N GLU A 322 0.872 8.029 9.127 1.00 0.00 N ATOM 4977 CA GLU A 322 1.815 9.107 8.852 1.00 0.00 C ATOM 4978 C GLU A 322 2.510 8.895 7.511 1.00 0.00 C ATOM 4979 O GLU A 322 2.609 9.815 6.699 1.00 0.00 O ATOM 4980 CB GLU A 322 2.857 9.200 9.969 1.00 0.00 C ATOM 4981 CG GLU A 322 3.424 10.597 10.157 1.00 0.00 C ATOM 4982 CD GLU A 322 4.588 10.628 11.128 1.00 0.00 C ATOM 4983 OE1 GLU A 322 4.543 9.885 12.132 1.00 0.00 O ATOM 4984 OE2 GLU A 322 5.544 11.394 10.886 1.00 0.00 O ATOM 0 H GLU A 322 1.070 7.502 9.978 1.00 0.00 H new ATOM 0 HA GLU A 322 1.255 10.041 8.807 1.00 0.00 H new ATOM 0 HB2 GLU A 322 2.405 8.872 10.905 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.674 8.512 9.751 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.750 10.986 9.192 1.00 0.00 H new ATOM 0 HG3 GLU A 322 2.637 11.259 10.518 1.00 0.00 H new ATOM 4991 N ASN A 323 2.989 7.676 7.284 1.00 0.00 N ATOM 4992 CA ASN A 323 3.674 7.343 6.041 1.00 0.00 C ATOM 4993 C ASN A 323 2.758 7.553 4.840 1.00 0.00 C ATOM 4994 O ASN A 323 3.106 8.267 3.899 1.00 0.00 O ATOM 4995 CB ASN A 323 4.163 5.893 6.076 1.00 0.00 C ATOM 4996 CG ASN A 323 5.567 5.770 6.636 1.00 0.00 C ATOM 4997 OD1 ASN A 323 6.444 6.575 6.325 1.00 0.00 O ATOM 4998 ND2 ASN A 323 5.786 4.757 7.466 1.00 0.00 N ATOM 0 H ASN A 323 2.915 6.903 7.945 1.00 0.00 H new ATOM 0 HA ASN A 323 4.532 8.007 5.940 1.00 0.00 H new ATOM 0 HB2 ASN A 323 3.480 5.297 6.681 1.00 0.00 H new ATOM 0 HB3 ASN A 323 4.139 5.480 5.068 1.00 0.00 H new ATOM 0 HD21 ASN A 323 6.711 4.622 7.874 1.00 0.00 H new ATOM 0 HD22 ASN A 323 5.029 4.113 7.696 1.00 0.00 H new ATOM 5005 N ALA A 324 1.587 6.927 4.878 1.00 0.00 N ATOM 5006 CA ALA A 324 0.621 7.045 3.793 1.00 0.00 C ATOM 5007 C ALA A 324 0.202 8.496 3.585 1.00 0.00 C ATOM 5008 O ALA A 324 0.233 9.007 2.465 1.00 0.00 O ATOM 5009 CB ALA A 324 -0.596 6.177 4.074 1.00 0.00 C ATOM 0 H ALA A 324 1.284 6.332 5.649 1.00 0.00 H new ATOM 0 HA ALA A 324 1.098 6.698 2.876 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -1.309 6.275 3.256 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -0.287 5.136 4.164 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -1.065 6.498 5.004 1.00 0.00 H new ATOM 5015 N GLN A 325 -0.190 9.155 4.670 1.00 0.00 N ATOM 5016 CA GLN A 325 -0.617 10.549 4.606 1.00 0.00 C ATOM 5017 C GLN A 325 0.502 11.437 4.071 1.00 0.00 C ATOM 5018 O GLN A 325 0.248 12.428 3.387 1.00 0.00 O ATOM 5019 CB GLN A 325 -1.052 11.035 5.990 1.00 0.00 C ATOM 5020 CG GLN A 325 -2.410 10.507 6.420 1.00 0.00 C ATOM 5021 CD GLN A 325 -2.961 11.235 7.631 1.00 0.00 C ATOM 5022 OE1 GLN A 325 -3.571 12.297 7.507 1.00 0.00 O ATOM 5023 NE2 GLN A 325 -2.748 10.665 8.812 1.00 0.00 N ATOM 0 H GLN A 325 -0.221 8.747 5.604 1.00 0.00 H new ATOM 0 HA GLN A 325 -1.464 10.612 3.923 1.00 0.00 H new ATOM 0 HB2 GLN A 325 -0.305 10.733 6.724 1.00 0.00 H new ATOM 0 HB3 GLN A 325 -1.078 12.125 5.992 1.00 0.00 H new ATOM 0 HG2 GLN A 325 -3.112 10.603 5.592 1.00 0.00 H new ATOM 0 HG3 GLN A 325 -2.328 9.444 6.646 1.00 0.00 H new ATOM 0 HE21 GLN A 325 -2.237 9.784 8.868 1.00 0.00 H new ATOM 0 HE22 GLN A 325 -3.095 11.108 9.662 1.00 0.00 H new ATOM 5032 N LYS A 326 1.741 11.075 4.389 1.00 0.00 N ATOM 5033 CA LYS A 326 2.899 11.840 3.940 1.00 0.00 C ATOM 5034 C LYS A 326 3.504 11.232 2.677 1.00 0.00 C ATOM 5035 O LYS A 326 4.670 11.469 2.362 1.00 0.00 O ATOM 5036 CB LYS A 326 3.954 11.901 5.046 1.00 0.00 C ATOM 5037 CG LYS A 326 3.543 12.756 6.233 1.00 0.00 C ATOM 5038 CD LYS A 326 4.029 14.188 6.083 1.00 0.00 C ATOM 5039 CE LYS A 326 3.002 15.183 6.598 1.00 0.00 C ATOM 5040 NZ LYS A 326 2.147 15.717 5.502 1.00 0.00 N ATOM 0 H LYS A 326 1.969 10.258 4.955 1.00 0.00 H new ATOM 0 HA LYS A 326 2.565 12.851 3.707 1.00 0.00 H new ATOM 0 HB2 LYS A 326 4.163 10.889 5.393 1.00 0.00 H new ATOM 0 HB3 LYS A 326 4.882 12.294 4.630 1.00 0.00 H new ATOM 0 HG2 LYS A 326 2.457 12.747 6.330 1.00 0.00 H new ATOM 0 HG3 LYS A 326 3.949 12.327 7.149 1.00 0.00 H new ATOM 0 HD2 LYS A 326 4.964 14.315 6.628 1.00 0.00 H new ATOM 0 HD3 LYS A 326 4.241 14.393 5.034 1.00 0.00 H new ATOM 0 HE2 LYS A 326 2.373 14.701 7.347 1.00 0.00 H new ATOM 0 HE3 LYS A 326 3.513 16.008 7.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 1.460 16.392 5.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 2.744 16.199 4.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 1.639 14.933 5.045 1.00 0.00 H new ATOM 5054 N GLY A 327 2.707 10.447 1.957 1.00 0.00 N ATOM 5055 CA GLY A 327 3.188 9.820 0.739 1.00 0.00 C ATOM 5056 C GLY A 327 2.273 10.070 -0.443 1.00 0.00 C ATOM 5057 O GLY A 327 1.111 10.439 -0.271 1.00 0.00 O ATOM 0 H GLY A 327 1.738 10.234 2.195 1.00 0.00 H new ATOM 0 HA2 GLY A 327 4.184 10.197 0.509 1.00 0.00 H new ATOM 0 HA3 GLY A 327 3.283 8.746 0.900 1.00 0.00 H new ATOM 5061 N GLU A 328 2.798 9.867 -1.648 1.00 0.00 N ATOM 5062 CA GLU A 328 2.021 10.072 -2.864 1.00 0.00 C ATOM 5063 C GLU A 328 1.108 8.880 -3.133 1.00 0.00 C ATOM 5064 O GLU A 328 1.371 7.768 -2.674 1.00 0.00 O ATOM 5065 CB GLU A 328 2.953 10.297 -4.057 1.00 0.00 C ATOM 5066 CG GLU A 328 2.477 11.387 -5.004 1.00 0.00 C ATOM 5067 CD GLU A 328 2.715 11.039 -6.460 1.00 0.00 C ATOM 5068 OE1 GLU A 328 1.984 10.177 -6.992 1.00 0.00 O ATOM 5069 OE2 GLU A 328 3.632 11.629 -7.069 1.00 0.00 O ATOM 0 H GLU A 328 3.758 9.561 -1.807 1.00 0.00 H new ATOM 0 HA GLU A 328 1.400 10.957 -2.725 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.946 10.556 -3.688 1.00 0.00 H new ATOM 0 HB3 GLU A 328 3.052 9.364 -4.611 1.00 0.00 H new ATOM 0 HG2 GLU A 328 1.413 11.562 -4.845 1.00 0.00 H new ATOM 0 HG3 GLU A 328 2.992 12.318 -4.768 1.00 0.00 H new ATOM 5076 N ILE A 329 0.035 9.119 -3.880 1.00 0.00 N ATOM 5077 CA ILE A 329 -0.916 8.065 -4.209 1.00 0.00 C ATOM 5078 C ILE A 329 -0.502 7.327 -5.478 1.00 0.00 C ATOM 5079 O ILE A 329 -0.066 7.942 -6.451 1.00 0.00 O ATOM 5080 CB ILE A 329 -2.337 8.630 -4.398 1.00 0.00 C ATOM 5081 CG1 ILE A 329 -2.709 9.534 -3.220 1.00 0.00 C ATOM 5082 CG2 ILE A 329 -3.343 7.498 -4.544 1.00 0.00 C ATOM 5083 CD1 ILE A 329 -4.105 10.111 -3.318 1.00 0.00 C ATOM 0 H ILE A 329 -0.197 10.033 -4.268 1.00 0.00 H new ATOM 0 HA ILE A 329 -0.918 7.368 -3.371 1.00 0.00 H new ATOM 0 HB ILE A 329 -2.358 9.226 -5.310 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -2.624 8.964 -2.294 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -1.990 10.351 -3.158 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -4.342 7.914 -4.677 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -3.084 6.891 -5.412 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -3.325 6.877 -3.648 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -4.300 10.741 -2.450 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -4.189 10.708 -4.226 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -4.833 9.300 -3.349 1.00 0.00 H new ATOM 5095 N MET A 330 -0.642 6.006 -5.460 1.00 0.00 N ATOM 5096 CA MET A 330 -0.281 5.183 -6.609 1.00 0.00 C ATOM 5097 C MET A 330 -1.104 5.572 -7.836 1.00 0.00 C ATOM 5098 O MET A 330 -2.299 5.849 -7.728 1.00 0.00 O ATOM 5099 CB MET A 330 -0.491 3.702 -6.287 1.00 0.00 C ATOM 5100 CG MET A 330 0.757 3.012 -5.760 1.00 0.00 C ATOM 5101 SD MET A 330 0.682 1.218 -5.929 1.00 0.00 S ATOM 5102 CE MET A 330 -0.906 0.873 -5.178 1.00 0.00 C ATOM 0 H MET A 330 -1.003 5.482 -4.663 1.00 0.00 H new ATOM 0 HA MET A 330 0.772 5.353 -6.831 1.00 0.00 H new ATOM 0 HB2 MET A 330 -1.287 3.608 -5.549 1.00 0.00 H new ATOM 0 HB3 MET A 330 -0.828 3.187 -7.187 1.00 0.00 H new ATOM 0 HG2 MET A 330 1.629 3.387 -6.296 1.00 0.00 H new ATOM 0 HG3 MET A 330 0.893 3.269 -4.710 1.00 0.00 H new ATOM 0 HE1 MET A 330 -1.178 -0.166 -5.363 1.00 0.00 H new ATOM 0 HE2 MET A 330 -0.846 1.047 -4.104 1.00 0.00 H new ATOM 0 HE3 MET A 330 -1.663 1.528 -5.610 1.00 0.00 H new ATOM 5112 N PRO A 331 -0.475 5.596 -9.025 1.00 0.00 N ATOM 5113 CA PRO A 331 -1.158 5.953 -10.271 1.00 0.00 C ATOM 5114 C PRO A 331 -2.036 4.822 -10.795 1.00 0.00 C ATOM 5115 O PRO A 331 -1.648 3.655 -10.760 1.00 0.00 O ATOM 5116 CB PRO A 331 -0.003 6.223 -11.233 1.00 0.00 C ATOM 5117 CG PRO A 331 1.101 5.351 -10.746 1.00 0.00 C ATOM 5118 CD PRO A 331 0.950 5.280 -9.248 1.00 0.00 C ATOM 0 HA PRO A 331 -1.834 6.798 -10.142 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -0.277 5.980 -12.260 1.00 0.00 H new ATOM 0 HB3 PRO A 331 0.286 7.274 -11.220 1.00 0.00 H new ATOM 0 HG2 PRO A 331 1.038 4.358 -11.191 1.00 0.00 H new ATOM 0 HG3 PRO A 331 2.072 5.763 -11.020 1.00 0.00 H new ATOM 0 HD2 PRO A 331 1.206 4.292 -8.866 1.00 0.00 H new ATOM 0 HD3 PRO A 331 1.602 5.994 -8.745 1.00 0.00 H new ATOM 5126 N ASN A 332 -3.221 5.176 -11.282 1.00 0.00 N ATOM 5127 CA ASN A 332 -4.153 4.190 -11.815 1.00 0.00 C ATOM 5128 C ASN A 332 -4.126 4.187 -13.340 1.00 0.00 C ATOM 5129 O ASN A 332 -5.134 3.907 -13.989 1.00 0.00 O ATOM 5130 CB ASN A 332 -5.571 4.477 -11.318 1.00 0.00 C ATOM 5131 CG ASN A 332 -5.634 4.641 -9.812 1.00 0.00 C ATOM 5132 OD1 ASN A 332 -4.605 4.717 -9.141 1.00 0.00 O ATOM 5133 ND2 ASN A 332 -6.847 4.695 -9.273 1.00 0.00 N ATOM 0 H ASN A 332 -3.558 6.138 -11.318 1.00 0.00 H new ATOM 0 HA ASN A 332 -3.845 3.206 -11.462 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -5.944 5.383 -11.795 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -6.230 3.663 -11.620 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -6.952 4.804 -8.264 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -7.673 4.628 -9.868 1.00 0.00 H new ATOM 5140 N ILE A 333 -2.965 4.501 -13.907 1.00 0.00 N ATOM 5141 CA ILE A 333 -2.806 4.535 -15.356 1.00 0.00 C ATOM 5142 C ILE A 333 -1.983 3.346 -15.847 1.00 0.00 C ATOM 5143 O ILE A 333 -1.100 2.860 -15.142 1.00 0.00 O ATOM 5144 CB ILE A 333 -2.127 5.839 -15.816 1.00 0.00 C ATOM 5145 CG1 ILE A 333 -0.871 6.107 -14.985 1.00 0.00 C ATOM 5146 CG2 ILE A 333 -3.097 7.006 -15.711 1.00 0.00 C ATOM 5147 CD1 ILE A 333 0.110 7.043 -15.658 1.00 0.00 C ATOM 0 H ILE A 333 -2.121 4.735 -13.385 1.00 0.00 H new ATOM 0 HA ILE A 333 -3.807 4.484 -15.785 1.00 0.00 H new ATOM 0 HB ILE A 333 -1.832 5.729 -16.860 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -1.164 6.530 -14.024 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -0.373 5.160 -14.778 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -2.603 7.920 -16.039 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -3.965 6.816 -16.342 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -3.419 7.119 -14.676 1.00 0.00 H new ATOM 0 HD11 ILE A 333 0.976 7.188 -15.012 1.00 0.00 H new ATOM 0 HD12 ILE A 333 0.432 6.612 -16.606 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -0.371 8.004 -15.841 1.00 0.00 H new ATOM 5159 N PRO A 334 -2.264 2.861 -17.069 1.00 0.00 N ATOM 5160 CA PRO A 334 -1.546 1.724 -17.651 1.00 0.00 C ATOM 5161 C PRO A 334 -0.126 2.087 -18.075 1.00 0.00 C ATOM 5162 O PRO A 334 0.748 1.223 -18.156 1.00 0.00 O ATOM 5163 CB PRO A 334 -2.391 1.361 -18.873 1.00 0.00 C ATOM 5164 CG PRO A 334 -3.059 2.635 -19.260 1.00 0.00 C ATOM 5165 CD PRO A 334 -3.305 3.382 -17.977 1.00 0.00 C ATOM 0 HA PRO A 334 -1.429 0.909 -16.937 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -1.772 0.976 -19.683 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -3.121 0.587 -18.635 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -2.430 3.216 -19.935 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -3.995 2.441 -19.784 1.00 0.00 H new ATOM 0 HD2 PRO A 334 -3.214 4.459 -18.116 1.00 0.00 H new ATOM 0 HD3 PRO A 334 -4.306 3.194 -17.589 1.00 0.00 H new ATOM 5173 N GLN A 335 0.098 3.370 -18.345 1.00 0.00 N ATOM 5174 CA GLN A 335 1.413 3.847 -18.762 1.00 0.00 C ATOM 5175 C GLN A 335 2.489 3.454 -17.751 1.00 0.00 C ATOM 5176 O GLN A 335 3.661 3.316 -18.100 1.00 0.00 O ATOM 5177 CB GLN A 335 1.392 5.368 -18.942 1.00 0.00 C ATOM 5178 CG GLN A 335 1.562 5.811 -20.386 1.00 0.00 C ATOM 5179 CD GLN A 335 0.240 5.929 -21.119 1.00 0.00 C ATOM 5180 OE1 GLN A 335 -0.128 7.004 -21.592 1.00 0.00 O ATOM 5181 NE2 GLN A 335 -0.483 4.819 -21.216 1.00 0.00 N ATOM 0 H GLN A 335 -0.614 4.098 -18.283 1.00 0.00 H new ATOM 0 HA GLN A 335 1.655 3.377 -19.715 1.00 0.00 H new ATOM 0 HB2 GLN A 335 0.449 5.758 -18.559 1.00 0.00 H new ATOM 0 HB3 GLN A 335 2.187 5.808 -18.340 1.00 0.00 H new ATOM 0 HG2 GLN A 335 2.073 6.773 -20.409 1.00 0.00 H new ATOM 0 HG3 GLN A 335 2.200 5.098 -20.908 1.00 0.00 H new ATOM 0 HE21 GLN A 335 -0.139 3.949 -20.809 1.00 0.00 H new ATOM 0 HE22 GLN A 335 -1.382 4.836 -21.698 1.00 0.00 H new ATOM 5190 N MET A 336 2.082 3.274 -16.498 1.00 0.00 N ATOM 5191 CA MET A 336 3.012 2.897 -15.439 1.00 0.00 C ATOM 5192 C MET A 336 3.738 1.596 -15.778 1.00 0.00 C ATOM 5193 O MET A 336 4.816 1.322 -15.251 1.00 0.00 O ATOM 5194 CB MET A 336 2.271 2.749 -14.108 1.00 0.00 C ATOM 5195 CG MET A 336 1.307 1.573 -14.073 1.00 0.00 C ATOM 5196 SD MET A 336 0.184 1.638 -12.664 1.00 0.00 S ATOM 5197 CE MET A 336 1.346 1.812 -11.312 1.00 0.00 C ATOM 0 H MET A 336 1.115 3.383 -16.191 1.00 0.00 H new ATOM 0 HA MET A 336 3.755 3.690 -15.349 1.00 0.00 H new ATOM 0 HB2 MET A 336 3.001 2.633 -13.307 1.00 0.00 H new ATOM 0 HB3 MET A 336 1.719 3.667 -13.906 1.00 0.00 H new ATOM 0 HG2 MET A 336 0.726 1.557 -14.995 1.00 0.00 H new ATOM 0 HG3 MET A 336 1.875 0.643 -14.037 1.00 0.00 H new ATOM 0 HE1 MET A 336 0.801 1.884 -10.371 1.00 0.00 H new ATOM 0 HE2 MET A 336 2.005 0.944 -11.285 1.00 0.00 H new ATOM 0 HE3 MET A 336 1.940 2.714 -11.457 1.00 0.00 H new ATOM 5207 N SER A 337 3.141 0.797 -16.660 1.00 0.00 N ATOM 5208 CA SER A 337 3.731 -0.476 -17.067 1.00 0.00 C ATOM 5209 C SER A 337 5.189 -0.300 -17.483 1.00 0.00 C ATOM 5210 O SER A 337 6.065 -1.041 -17.038 1.00 0.00 O ATOM 5211 CB SER A 337 2.931 -1.085 -18.219 1.00 0.00 C ATOM 5212 OG SER A 337 1.609 -1.398 -17.814 1.00 0.00 O ATOM 0 H SER A 337 2.249 1.009 -17.107 1.00 0.00 H new ATOM 0 HA SER A 337 3.699 -1.150 -16.211 1.00 0.00 H new ATOM 0 HB2 SER A 337 2.903 -0.386 -19.055 1.00 0.00 H new ATOM 0 HB3 SER A 337 3.429 -1.987 -18.574 1.00 0.00 H new ATOM 0 HG SER A 337 1.053 -0.592 -17.860 1.00 0.00 H new ATOM 5218 N ALA A 338 5.441 0.687 -18.337 1.00 0.00 N ATOM 5219 CA ALA A 338 6.792 0.960 -18.811 1.00 0.00 C ATOM 5220 C ALA A 338 7.629 1.635 -17.729 1.00 0.00 C ATOM 5221 O ALA A 338 8.852 1.497 -17.700 1.00 0.00 O ATOM 5222 CB ALA A 338 6.746 1.824 -20.062 1.00 0.00 C ATOM 0 H ALA A 338 4.727 1.310 -18.714 1.00 0.00 H new ATOM 0 HA ALA A 338 7.264 0.009 -19.056 1.00 0.00 H new ATOM 0 HB1 ALA A 338 7.761 2.021 -20.406 1.00 0.00 H new ATOM 0 HB2 ALA A 338 6.193 1.303 -20.844 1.00 0.00 H new ATOM 0 HB3 ALA A 338 6.251 2.768 -19.834 1.00 0.00 H new ATOM 5228 N PHE A 339 6.962 2.366 -16.841 1.00 0.00 N ATOM 5229 CA PHE A 339 7.644 3.064 -15.756 1.00 0.00 C ATOM 5230 C PHE A 339 8.431 2.087 -14.886 1.00 0.00 C ATOM 5231 O PHE A 339 9.447 2.449 -14.294 1.00 0.00 O ATOM 5232 CB PHE A 339 6.631 3.826 -14.900 1.00 0.00 C ATOM 5233 CG PHE A 339 7.253 4.589 -13.765 1.00 0.00 C ATOM 5234 CD1 PHE A 339 7.757 5.864 -13.963 1.00 0.00 C ATOM 5235 CD2 PHE A 339 7.333 4.030 -12.499 1.00 0.00 C ATOM 5236 CE1 PHE A 339 8.329 6.568 -12.921 1.00 0.00 C ATOM 5237 CE2 PHE A 339 7.905 4.729 -11.453 1.00 0.00 C ATOM 5238 CZ PHE A 339 8.403 6.000 -11.664 1.00 0.00 C ATOM 0 H PHE A 339 5.950 2.490 -16.851 1.00 0.00 H new ATOM 0 HA PHE A 339 8.345 3.772 -16.197 1.00 0.00 H new ATOM 0 HB2 PHE A 339 6.081 4.521 -15.535 1.00 0.00 H new ATOM 0 HB3 PHE A 339 5.905 3.120 -14.497 1.00 0.00 H new ATOM 0 HD1 PHE A 339 7.702 6.313 -14.944 1.00 0.00 H new ATOM 0 HD2 PHE A 339 6.944 3.037 -12.328 1.00 0.00 H new ATOM 0 HE1 PHE A 339 8.718 7.561 -13.089 1.00 0.00 H new ATOM 0 HE2 PHE A 339 7.963 4.282 -10.472 1.00 0.00 H new ATOM 0 HZ PHE A 339 8.849 6.549 -10.848 1.00 0.00 H new ATOM 5248 N TRP A 340 7.955 0.848 -14.813 1.00 0.00 N ATOM 5249 CA TRP A 340 8.615 -0.178 -14.013 1.00 0.00 C ATOM 5250 C TRP A 340 10.042 -0.417 -14.498 1.00 0.00 C ATOM 5251 O TRP A 340 11.001 -0.221 -13.753 1.00 0.00 O ATOM 5252 CB TRP A 340 7.823 -1.486 -14.069 1.00 0.00 C ATOM 5253 CG TRP A 340 6.528 -1.432 -13.317 1.00 0.00 C ATOM 5254 CD1 TRP A 340 5.299 -1.117 -13.823 1.00 0.00 C ATOM 5255 CD2 TRP A 340 6.332 -1.703 -11.925 1.00 0.00 C ATOM 5256 NE1 TRP A 340 4.351 -1.175 -12.830 1.00 0.00 N ATOM 5257 CE2 TRP A 340 4.960 -1.533 -11.656 1.00 0.00 C ATOM 5258 CE3 TRP A 340 7.182 -2.074 -10.879 1.00 0.00 C ATOM 5259 CZ2 TRP A 340 4.422 -1.721 -10.385 1.00 0.00 C ATOM 5260 CZ3 TRP A 340 6.646 -2.260 -9.618 1.00 0.00 C ATOM 5261 CH2 TRP A 340 5.277 -2.084 -9.381 1.00 0.00 C ATOM 0 H TRP A 340 7.116 0.530 -15.298 1.00 0.00 H new ATOM 0 HA TRP A 340 8.655 0.174 -12.982 1.00 0.00 H new ATOM 0 HB2 TRP A 340 7.619 -1.734 -15.111 1.00 0.00 H new ATOM 0 HB3 TRP A 340 8.436 -2.291 -13.664 1.00 0.00 H new ATOM 0 HD1 TRP A 340 5.101 -0.860 -14.853 1.00 0.00 H new ATOM 0 HE1 TRP A 340 3.356 -0.983 -12.948 1.00 0.00 H new ATOM 0 HE3 TRP A 340 8.239 -2.213 -11.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 340 3.367 -1.585 -10.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 340 7.294 -2.546 -8.802 1.00 0.00 H new ATOM 0 HH2 TRP A 340 4.888 -2.238 -8.385 1.00 0.00 H new ATOM 5272 N TYR A 341 10.173 -0.843 -15.750 1.00 0.00 N ATOM 5273 CA TYR A 341 11.482 -1.113 -16.333 1.00 0.00 C ATOM 5274 C TYR A 341 12.328 0.156 -16.395 1.00 0.00 C ATOM 5275 O TYR A 341 13.554 0.102 -16.306 1.00 0.00 O ATOM 5276 CB TYR A 341 11.325 -1.706 -17.736 1.00 0.00 C ATOM 5277 CG TYR A 341 11.935 -3.082 -17.884 1.00 0.00 C ATOM 5278 CD1 TYR A 341 13.314 -3.251 -17.912 1.00 0.00 C ATOM 5279 CD2 TYR A 341 11.133 -4.210 -17.998 1.00 0.00 C ATOM 5280 CE1 TYR A 341 13.876 -4.506 -18.048 1.00 0.00 C ATOM 5281 CE2 TYR A 341 11.687 -5.469 -18.134 1.00 0.00 C ATOM 5282 CZ TYR A 341 13.059 -5.612 -18.159 1.00 0.00 C ATOM 5283 OH TYR A 341 13.614 -6.863 -18.294 1.00 0.00 O ATOM 0 H TYR A 341 9.388 -1.009 -16.380 1.00 0.00 H new ATOM 0 HA TYR A 341 11.993 -1.834 -15.695 1.00 0.00 H new ATOM 0 HB2 TYR A 341 10.264 -1.760 -17.982 1.00 0.00 H new ATOM 0 HB3 TYR A 341 11.786 -1.034 -18.459 1.00 0.00 H new ATOM 0 HD1 TYR A 341 13.957 -2.387 -17.826 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.059 -4.102 -17.980 1.00 0.00 H new ATOM 0 HE1 TYR A 341 14.950 -4.620 -18.067 1.00 0.00 H new ATOM 0 HE2 TYR A 341 11.049 -6.336 -18.220 1.00 0.00 H new ATOM 0 HH TYR A 341 12.901 -7.532 -18.359 1.00 0.00 H new ATOM 5293 N ALA A 342 11.664 1.297 -16.550 1.00 0.00 N ATOM 5294 CA ALA A 342 12.355 2.578 -16.627 1.00 0.00 C ATOM 5295 C ALA A 342 13.119 2.875 -15.340 1.00 0.00 C ATOM 5296 O ALA A 342 14.327 3.109 -15.364 1.00 0.00 O ATOM 5297 CB ALA A 342 11.364 3.694 -16.922 1.00 0.00 C ATOM 0 H ALA A 342 10.649 1.360 -16.625 1.00 0.00 H new ATOM 0 HA ALA A 342 13.078 2.521 -17.440 1.00 0.00 H new ATOM 0 HB1 ALA A 342 11.893 4.645 -16.977 1.00 0.00 H new ATOM 0 HB2 ALA A 342 10.869 3.499 -17.873 1.00 0.00 H new ATOM 0 HB3 ALA A 342 10.619 3.738 -16.128 1.00 0.00 H new ATOM 5303 N VAL A 343 12.405 2.869 -14.219 1.00 0.00 N ATOM 5304 CA VAL A 343 13.016 3.143 -12.923 1.00 0.00 C ATOM 5305 C VAL A 343 13.763 1.925 -12.391 1.00 0.00 C ATOM 5306 O VAL A 343 14.786 2.058 -11.719 1.00 0.00 O ATOM 5307 CB VAL A 343 11.962 3.576 -11.887 1.00 0.00 C ATOM 5308 CG1 VAL A 343 12.633 4.051 -10.608 1.00 0.00 C ATOM 5309 CG2 VAL A 343 11.061 4.659 -12.462 1.00 0.00 C ATOM 0 H VAL A 343 11.404 2.678 -14.182 1.00 0.00 H new ATOM 0 HA VAL A 343 13.724 3.957 -13.077 1.00 0.00 H new ATOM 0 HB VAL A 343 11.342 2.713 -11.644 1.00 0.00 H new ATOM 0 HG11 VAL A 343 11.872 4.353 -9.888 1.00 0.00 H new ATOM 0 HG12 VAL A 343 13.229 3.241 -10.188 1.00 0.00 H new ATOM 0 HG13 VAL A 343 13.279 4.900 -10.830 1.00 0.00 H new ATOM 0 HG21 VAL A 343 10.323 4.952 -11.716 1.00 0.00 H new ATOM 0 HG22 VAL A 343 11.663 5.525 -12.737 1.00 0.00 H new ATOM 0 HG23 VAL A 343 10.551 4.276 -13.346 1.00 0.00 H new ATOM 5319 N ARG A 344 13.246 0.738 -12.691 1.00 0.00 N ATOM 5320 CA ARG A 344 13.867 -0.503 -12.237 1.00 0.00 C ATOM 5321 C ARG A 344 15.314 -0.600 -12.711 1.00 0.00 C ATOM 5322 O ARG A 344 16.233 -0.737 -11.904 1.00 0.00 O ATOM 5323 CB ARG A 344 13.072 -1.710 -12.739 1.00 0.00 C ATOM 5324 CG ARG A 344 13.635 -3.044 -12.272 1.00 0.00 C ATOM 5325 CD ARG A 344 13.959 -3.956 -13.444 1.00 0.00 C ATOM 5326 NE ARG A 344 12.767 -4.617 -13.970 1.00 0.00 N ATOM 5327 CZ ARG A 344 12.800 -5.694 -14.751 1.00 0.00 C ATOM 5328 NH1 ARG A 344 13.961 -6.236 -15.097 1.00 0.00 N ATOM 5329 NH2 ARG A 344 11.669 -6.232 -15.187 1.00 0.00 N ATOM 0 H ARG A 344 12.400 0.608 -13.246 1.00 0.00 H new ATOM 0 HA ARG A 344 13.863 -0.500 -11.147 1.00 0.00 H new ATOM 0 HB2 ARG A 344 12.040 -1.622 -12.400 1.00 0.00 H new ATOM 0 HB3 ARG A 344 13.052 -1.694 -13.829 1.00 0.00 H new ATOM 0 HG2 ARG A 344 14.536 -2.873 -11.683 1.00 0.00 H new ATOM 0 HG3 ARG A 344 12.915 -3.534 -11.617 1.00 0.00 H new ATOM 0 HD2 ARG A 344 14.430 -3.374 -14.236 1.00 0.00 H new ATOM 0 HD3 ARG A 344 14.681 -4.709 -13.128 1.00 0.00 H new ATOM 0 HE ARG A 344 11.856 -4.230 -13.724 1.00 0.00 H new ATOM 0 HH11 ARG A 344 14.834 -5.827 -14.764 1.00 0.00 H new ATOM 0 HH12 ARG A 344 13.980 -7.061 -15.696 1.00 0.00 H new ATOM 0 HH21 ARG A 344 10.774 -5.820 -14.924 1.00 0.00 H new ATOM 0 HH22 ARG A 344 11.694 -7.057 -15.786 1.00 0.00 H new ATOM 5343 N THR A 345 15.510 -0.529 -14.023 1.00 0.00 N ATOM 5344 CA THR A 345 16.846 -0.612 -14.601 1.00 0.00 C ATOM 5345 C THR A 345 17.686 0.602 -14.214 1.00 0.00 C ATOM 5346 O THR A 345 18.910 0.514 -14.112 1.00 0.00 O ATOM 5347 CB THR A 345 16.760 -0.721 -16.124 1.00 0.00 C ATOM 5348 OG1 THR A 345 15.849 -1.737 -16.504 1.00 0.00 O ATOM 5349 CG2 THR A 345 18.090 -1.028 -16.778 1.00 0.00 C ATOM 0 H THR A 345 14.761 -0.414 -14.706 1.00 0.00 H new ATOM 0 HA THR A 345 17.329 -1.506 -14.205 1.00 0.00 H new ATOM 0 HB THR A 345 16.423 0.258 -16.465 1.00 0.00 H new ATOM 0 HG1 THR A 345 14.934 -1.390 -16.458 1.00 0.00 H new ATOM 0 HG21 THR A 345 17.958 -1.092 -17.858 1.00 0.00 H new ATOM 0 HG22 THR A 345 18.801 -0.236 -16.545 1.00 0.00 H new ATOM 0 HG23 THR A 345 18.470 -1.978 -16.402 1.00 0.00 H new ATOM 5357 N ALA A 346 17.022 1.733 -14.002 1.00 0.00 N ATOM 5358 CA ALA A 346 17.709 2.964 -13.629 1.00 0.00 C ATOM 5359 C ALA A 346 18.477 2.794 -12.322 1.00 0.00 C ATOM 5360 O ALA A 346 19.687 3.014 -12.269 1.00 0.00 O ATOM 5361 CB ALA A 346 16.713 4.108 -13.513 1.00 0.00 C ATOM 0 H ALA A 346 16.009 1.823 -14.082 1.00 0.00 H new ATOM 0 HA ALA A 346 18.429 3.200 -14.413 1.00 0.00 H new ATOM 0 HB1 ALA A 346 17.239 5.021 -13.234 1.00 0.00 H new ATOM 0 HB2 ALA A 346 16.214 4.255 -14.471 1.00 0.00 H new ATOM 0 HB3 ALA A 346 15.971 3.869 -12.751 1.00 0.00 H new ATOM 5367 N VAL A 347 17.766 2.404 -11.269 1.00 0.00 N ATOM 5368 CA VAL A 347 18.381 2.208 -9.961 1.00 0.00 C ATOM 5369 C VAL A 347 19.488 1.160 -10.021 1.00 0.00 C ATOM 5370 O VAL A 347 20.541 1.320 -9.403 1.00 0.00 O ATOM 5371 CB VAL A 347 17.342 1.778 -8.910 1.00 0.00 C ATOM 5372 CG1 VAL A 347 17.957 1.779 -7.519 1.00 0.00 C ATOM 5373 CG2 VAL A 347 16.122 2.686 -8.963 1.00 0.00 C ATOM 0 H VAL A 347 16.764 2.217 -11.296 1.00 0.00 H new ATOM 0 HA VAL A 347 18.809 3.167 -9.669 1.00 0.00 H new ATOM 0 HB VAL A 347 17.020 0.762 -9.138 1.00 0.00 H new ATOM 0 HG11 VAL A 347 17.207 1.472 -6.790 1.00 0.00 H new ATOM 0 HG12 VAL A 347 18.796 1.083 -7.492 1.00 0.00 H new ATOM 0 HG13 VAL A 347 18.309 2.782 -7.278 1.00 0.00 H new ATOM 0 HG21 VAL A 347 15.398 2.367 -8.213 1.00 0.00 H new ATOM 0 HG22 VAL A 347 16.424 3.714 -8.761 1.00 0.00 H new ATOM 0 HG23 VAL A 347 15.668 2.629 -9.953 1.00 0.00 H new ATOM 5383 N ILE A 348 19.245 0.089 -10.769 1.00 0.00 N ATOM 5384 CA ILE A 348 20.224 -0.983 -10.907 1.00 0.00 C ATOM 5385 C ILE A 348 21.446 -0.512 -11.688 1.00 0.00 C ATOM 5386 O ILE A 348 22.581 -0.832 -11.337 1.00 0.00 O ATOM 5387 CB ILE A 348 19.618 -2.212 -11.614 1.00 0.00 C ATOM 5388 CG1 ILE A 348 18.321 -2.636 -10.923 1.00 0.00 C ATOM 5389 CG2 ILE A 348 20.614 -3.363 -11.633 1.00 0.00 C ATOM 5390 CD1 ILE A 348 17.427 -3.496 -11.791 1.00 0.00 C ATOM 0 H ILE A 348 18.380 -0.060 -11.288 1.00 0.00 H new ATOM 0 HA ILE A 348 20.527 -1.267 -9.899 1.00 0.00 H new ATOM 0 HB ILE A 348 19.389 -1.941 -12.645 1.00 0.00 H new ATOM 0 HG12 ILE A 348 18.566 -3.184 -10.013 1.00 0.00 H new ATOM 0 HG13 ILE A 348 17.772 -1.744 -10.621 1.00 0.00 H new ATOM 0 HG21 ILE A 348 20.169 -4.221 -12.136 1.00 0.00 H new ATOM 0 HG22 ILE A 348 21.514 -3.057 -12.166 1.00 0.00 H new ATOM 0 HG23 ILE A 348 20.874 -3.636 -10.610 1.00 0.00 H new ATOM 0 HD11 ILE A 348 16.526 -3.759 -11.237 1.00 0.00 H new ATOM 0 HD12 ILE A 348 17.152 -2.944 -12.690 1.00 0.00 H new ATOM 0 HD13 ILE A 348 17.959 -4.405 -12.072 1.00 0.00 H new ATOM 5402 N ASN A 349 21.205 0.250 -12.749 1.00 0.00 N ATOM 5403 CA ASN A 349 22.286 0.766 -13.581 1.00 0.00 C ATOM 5404 C ASN A 349 23.238 1.634 -12.763 1.00 0.00 C ATOM 5405 O ASN A 349 24.431 1.711 -13.057 1.00 0.00 O ATOM 5406 CB ASN A 349 21.718 1.572 -14.750 1.00 0.00 C ATOM 5407 CG ASN A 349 21.580 0.743 -16.012 1.00 0.00 C ATOM 5408 OD1 ASN A 349 20.502 0.664 -16.602 1.00 0.00 O ATOM 5409 ND2 ASN A 349 22.674 0.118 -16.431 1.00 0.00 N ATOM 0 H ASN A 349 20.271 0.524 -13.053 1.00 0.00 H new ATOM 0 HA ASN A 349 22.846 -0.083 -13.973 1.00 0.00 H new ATOM 0 HB2 ASN A 349 20.742 1.971 -14.472 1.00 0.00 H new ATOM 0 HB3 ASN A 349 22.367 2.425 -14.948 1.00 0.00 H new ATOM 0 HD21 ASN A 349 22.642 -0.456 -17.274 1.00 0.00 H new ATOM 0 HD22 ASN A 349 23.546 0.212 -15.910 1.00 0.00 H new ATOM 5416 N ALA A 350 22.703 2.286 -11.736 1.00 0.00 N ATOM 5417 CA ALA A 350 23.505 3.148 -10.877 1.00 0.00 C ATOM 5418 C ALA A 350 24.067 2.375 -9.689 1.00 0.00 C ATOM 5419 O ALA A 350 25.179 2.641 -9.232 1.00 0.00 O ATOM 5420 CB ALA A 350 22.677 4.330 -10.396 1.00 0.00 C ATOM 0 H ALA A 350 21.717 2.234 -11.479 1.00 0.00 H new ATOM 0 HA ALA A 350 24.346 3.520 -11.463 1.00 0.00 H new ATOM 0 HB1 ALA A 350 23.288 4.966 -9.755 1.00 0.00 H new ATOM 0 HB2 ALA A 350 22.331 4.906 -11.255 1.00 0.00 H new ATOM 0 HB3 ALA A 350 21.817 3.967 -9.833 1.00 0.00 H new ATOM 5426 N ALA A 351 23.290 1.418 -9.191 1.00 0.00 N ATOM 5427 CA ALA A 351 23.711 0.608 -8.054 1.00 0.00 C ATOM 5428 C ALA A 351 24.729 -0.446 -8.474 1.00 0.00 C ATOM 5429 O ALA A 351 25.626 -0.798 -7.707 1.00 0.00 O ATOM 5430 CB ALA A 351 22.504 -0.051 -7.402 1.00 0.00 C ATOM 0 H ALA A 351 22.367 1.185 -9.557 1.00 0.00 H new ATOM 0 HA ALA A 351 24.190 1.266 -7.329 1.00 0.00 H new ATOM 0 HB1 ALA A 351 22.832 -0.653 -6.554 1.00 0.00 H new ATOM 0 HB2 ALA A 351 21.813 0.717 -7.056 1.00 0.00 H new ATOM 0 HB3 ALA A 351 22.002 -0.690 -8.128 1.00 0.00 H new ATOM 5436 N SER A 352 24.585 -0.948 -9.696 1.00 0.00 N ATOM 5437 CA SER A 352 25.493 -1.964 -10.217 1.00 0.00 C ATOM 5438 C SER A 352 26.902 -1.403 -10.396 1.00 0.00 C ATOM 5439 O SER A 352 27.878 -2.152 -10.422 1.00 0.00 O ATOM 5440 CB SER A 352 24.975 -2.505 -11.551 1.00 0.00 C ATOM 5441 OG SER A 352 25.572 -3.752 -11.862 1.00 0.00 O ATOM 0 H SER A 352 23.849 -0.668 -10.344 1.00 0.00 H new ATOM 0 HA SER A 352 25.537 -2.778 -9.493 1.00 0.00 H new ATOM 0 HB2 SER A 352 23.892 -2.618 -11.505 1.00 0.00 H new ATOM 0 HB3 SER A 352 25.187 -1.789 -12.345 1.00 0.00 H new ATOM 0 HG SER A 352 25.223 -4.077 -12.718 1.00 0.00 H new ATOM 5447 N GLY A 353 27.002 -0.082 -10.518 1.00 0.00 N ATOM 5448 CA GLY A 353 28.297 0.549 -10.692 1.00 0.00 C ATOM 5449 C GLY A 353 28.796 0.467 -12.121 1.00 0.00 C ATOM 5450 O GLY A 353 29.840 -0.128 -12.388 1.00 0.00 O ATOM 0 H GLY A 353 26.210 0.561 -10.499 1.00 0.00 H new ATOM 0 HA2 GLY A 353 28.231 1.595 -10.393 1.00 0.00 H new ATOM 0 HA3 GLY A 353 29.021 0.074 -10.030 1.00 0.00 H new ATOM 5454 N ARG A 354 28.049 1.067 -13.042 1.00 0.00 N ATOM 5455 CA ARG A 354 28.421 1.061 -14.451 1.00 0.00 C ATOM 5456 C ARG A 354 28.133 2.414 -15.094 1.00 0.00 C ATOM 5457 O ARG A 354 29.036 3.230 -15.278 1.00 0.00 O ATOM 5458 CB ARG A 354 27.671 -0.046 -15.195 1.00 0.00 C ATOM 5459 CG ARG A 354 28.158 -1.445 -14.856 1.00 0.00 C ATOM 5460 CD ARG A 354 27.053 -2.475 -15.030 1.00 0.00 C ATOM 5461 NE ARG A 354 27.580 -3.836 -15.103 1.00 0.00 N ATOM 5462 CZ ARG A 354 28.307 -4.296 -16.119 1.00 0.00 C ATOM 5463 NH1 ARG A 354 28.596 -3.509 -17.147 1.00 0.00 N ATOM 5464 NH2 ARG A 354 28.746 -5.547 -16.106 1.00 0.00 N ATOM 0 H ARG A 354 27.182 1.564 -12.837 1.00 0.00 H new ATOM 0 HA ARG A 354 29.492 0.869 -14.519 1.00 0.00 H new ATOM 0 HB2 ARG A 354 26.609 0.026 -14.962 1.00 0.00 H new ATOM 0 HB3 ARG A 354 27.773 0.115 -16.268 1.00 0.00 H new ATOM 0 HG2 ARG A 354 29.002 -1.703 -15.496 1.00 0.00 H new ATOM 0 HG3 ARG A 354 28.519 -1.467 -13.828 1.00 0.00 H new ATOM 0 HD2 ARG A 354 26.354 -2.401 -14.197 1.00 0.00 H new ATOM 0 HD3 ARG A 354 26.491 -2.254 -15.938 1.00 0.00 H new ATOM 0 HE ARG A 354 27.379 -4.471 -14.330 1.00 0.00 H new ATOM 0 HH11 ARG A 354 28.261 -2.546 -17.162 1.00 0.00 H new ATOM 0 HH12 ARG A 354 29.153 -3.867 -17.923 1.00 0.00 H new ATOM 0 HH21 ARG A 354 28.527 -6.156 -15.318 1.00 0.00 H new ATOM 0 HH22 ARG A 354 29.303 -5.900 -16.884 1.00 0.00 H new ATOM 5478 N GLN A 355 26.870 2.644 -15.430 1.00 0.00 N ATOM 5479 CA GLN A 355 26.460 3.898 -16.051 1.00 0.00 C ATOM 5480 C GLN A 355 26.363 5.009 -15.012 1.00 0.00 C ATOM 5481 O GLN A 355 26.570 4.778 -13.821 1.00 0.00 O ATOM 5482 CB GLN A 355 25.115 3.725 -16.758 1.00 0.00 C ATOM 5483 CG GLN A 355 25.236 3.164 -18.166 1.00 0.00 C ATOM 5484 CD GLN A 355 24.212 2.083 -18.453 1.00 0.00 C ATOM 5485 OE1 GLN A 355 22.936 2.427 -18.324 1.00 0.00 O flip ATOM 5486 NE2 GLN A 355 24.564 0.952 -18.788 1.00 0.00 N flip ATOM 0 H GLN A 355 26.111 1.978 -15.283 1.00 0.00 H new ATOM 0 HA GLN A 355 27.215 4.176 -16.787 1.00 0.00 H new ATOM 0 HB2 GLN A 355 24.485 3.063 -16.165 1.00 0.00 H new ATOM 0 HB3 GLN A 355 24.610 4.690 -16.802 1.00 0.00 H new ATOM 0 HG2 GLN A 355 25.117 3.973 -18.887 1.00 0.00 H new ATOM 0 HG3 GLN A 355 26.237 2.757 -18.306 1.00 0.00 H new ATOM 0 HE21 GLN A 355 25.556 0.731 -18.875 1.00 0.00 H new ATOM 0 HE22 GLN A 355 23.864 0.235 -18.979 1.00 0.00 H new ATOM 5495 N THR A 356 26.045 6.216 -15.469 1.00 0.00 N ATOM 5496 CA THR A 356 25.919 7.360 -14.575 1.00 0.00 C ATOM 5497 C THR A 356 24.455 7.739 -14.385 1.00 0.00 C ATOM 5498 O THR A 356 23.649 7.623 -15.308 1.00 0.00 O ATOM 5499 CB THR A 356 26.699 8.554 -15.127 1.00 0.00 C ATOM 5500 OG1 THR A 356 26.253 8.887 -16.429 1.00 0.00 O ATOM 5501 CG2 THR A 356 28.192 8.312 -15.201 1.00 0.00 C ATOM 0 H THR A 356 25.870 6.426 -16.452 1.00 0.00 H new ATOM 0 HA THR A 356 26.334 7.081 -13.606 1.00 0.00 H new ATOM 0 HB THR A 356 26.513 9.368 -14.426 1.00 0.00 H new ATOM 0 HG1 THR A 356 26.763 9.654 -16.763 1.00 0.00 H new ATOM 0 HG21 THR A 356 28.685 9.198 -15.601 1.00 0.00 H new ATOM 0 HG22 THR A 356 28.577 8.102 -14.203 1.00 0.00 H new ATOM 0 HG23 THR A 356 28.391 7.461 -15.853 1.00 0.00 H new ATOM 5509 N VAL A 357 24.114 8.193 -13.182 1.00 0.00 N ATOM 5510 CA VAL A 357 22.744 8.588 -12.875 1.00 0.00 C ATOM 5511 C VAL A 357 22.209 9.568 -13.914 1.00 0.00 C ATOM 5512 O VAL A 357 21.052 9.485 -14.323 1.00 0.00 O ATOM 5513 CB VAL A 357 22.644 9.232 -11.478 1.00 0.00 C ATOM 5514 CG1 VAL A 357 21.194 9.528 -11.126 1.00 0.00 C ATOM 5515 CG2 VAL A 357 23.280 8.333 -10.430 1.00 0.00 C ATOM 0 H VAL A 357 24.767 8.296 -12.405 1.00 0.00 H new ATOM 0 HA VAL A 357 22.142 7.680 -12.892 1.00 0.00 H new ATOM 0 HB VAL A 357 23.189 10.176 -11.495 1.00 0.00 H new ATOM 0 HG11 VAL A 357 21.145 9.982 -10.136 1.00 0.00 H new ATOM 0 HG12 VAL A 357 20.774 10.214 -11.861 1.00 0.00 H new ATOM 0 HG13 VAL A 357 20.622 8.600 -11.128 1.00 0.00 H new ATOM 0 HG21 VAL A 357 23.200 8.804 -9.450 1.00 0.00 H new ATOM 0 HG22 VAL A 357 22.765 7.372 -10.414 1.00 0.00 H new ATOM 0 HG23 VAL A 357 24.331 8.178 -10.673 1.00 0.00 H new ATOM 5525 N ASP A 358 23.062 10.495 -14.340 1.00 0.00 N ATOM 5526 CA ASP A 358 22.678 11.491 -15.335 1.00 0.00 C ATOM 5527 C ASP A 358 22.040 10.832 -16.555 1.00 0.00 C ATOM 5528 O ASP A 358 21.086 11.357 -17.127 1.00 0.00 O ATOM 5529 CB ASP A 358 23.896 12.310 -15.763 1.00 0.00 C ATOM 5530 CG ASP A 358 24.164 13.478 -14.833 1.00 0.00 C ATOM 5531 OD1 ASP A 358 23.392 14.459 -14.875 1.00 0.00 O ATOM 5532 OD2 ASP A 358 25.146 13.412 -14.064 1.00 0.00 O ATOM 0 H ASP A 358 24.024 10.577 -14.011 1.00 0.00 H new ATOM 0 HA ASP A 358 21.942 12.154 -14.880 1.00 0.00 H new ATOM 0 HB2 ASP A 358 24.773 11.663 -15.792 1.00 0.00 H new ATOM 0 HB3 ASP A 358 23.742 12.683 -16.775 1.00 0.00 H new ATOM 5537 N GLU A 359 22.576 9.680 -16.948 1.00 0.00 N ATOM 5538 CA GLU A 359 22.063 8.952 -18.098 1.00 0.00 C ATOM 5539 C GLU A 359 20.851 8.104 -17.718 1.00 0.00 C ATOM 5540 O GLU A 359 19.961 7.874 -18.536 1.00 0.00 O ATOM 5541 CB GLU A 359 23.174 8.078 -18.694 1.00 0.00 C ATOM 5542 CG GLU A 359 23.235 6.664 -18.131 1.00 0.00 C ATOM 5543 CD GLU A 359 22.468 5.667 -18.977 1.00 0.00 C ATOM 5544 OE1 GLU A 359 23.030 5.186 -19.984 1.00 0.00 O ATOM 5545 OE2 GLU A 359 21.305 5.367 -18.634 1.00 0.00 O ATOM 0 H GLU A 359 23.367 9.232 -16.484 1.00 0.00 H new ATOM 0 HA GLU A 359 21.736 9.672 -18.848 1.00 0.00 H new ATOM 0 HB2 GLU A 359 23.034 8.020 -19.773 1.00 0.00 H new ATOM 0 HB3 GLU A 359 24.134 8.565 -18.523 1.00 0.00 H new ATOM 0 HG2 GLU A 359 24.276 6.350 -18.060 1.00 0.00 H new ATOM 0 HG3 GLU A 359 22.832 6.662 -17.118 1.00 0.00 H new ATOM 5552 N ALA A 360 20.824 7.641 -16.472 1.00 0.00 N ATOM 5553 CA ALA A 360 19.722 6.820 -15.986 1.00 0.00 C ATOM 5554 C ALA A 360 18.424 7.618 -15.938 1.00 0.00 C ATOM 5555 O ALA A 360 17.433 7.249 -16.567 1.00 0.00 O ATOM 5556 CB ALA A 360 20.051 6.257 -14.611 1.00 0.00 C ATOM 0 H ALA A 360 21.553 7.821 -15.781 1.00 0.00 H new ATOM 0 HA ALA A 360 19.582 5.992 -16.681 1.00 0.00 H new ATOM 0 HB1 ALA A 360 19.220 5.646 -14.260 1.00 0.00 H new ATOM 0 HB2 ALA A 360 20.950 5.644 -14.674 1.00 0.00 H new ATOM 0 HB3 ALA A 360 20.219 7.077 -13.913 1.00 0.00 H new ATOM 5562 N LEU A 361 18.439 8.713 -15.186 1.00 0.00 N ATOM 5563 CA LEU A 361 17.266 9.566 -15.054 1.00 0.00 C ATOM 5564 C LEU A 361 16.834 10.118 -16.411 1.00 0.00 C ATOM 5565 O LEU A 361 15.667 10.452 -16.611 1.00 0.00 O ATOM 5566 CB LEU A 361 17.553 10.718 -14.086 1.00 0.00 C ATOM 5567 CG LEU A 361 18.323 10.332 -12.818 1.00 0.00 C ATOM 5568 CD1 LEU A 361 18.407 11.513 -11.865 1.00 0.00 C ATOM 5569 CD2 LEU A 361 17.669 9.140 -12.133 1.00 0.00 C ATOM 0 H LEU A 361 19.252 9.030 -14.658 1.00 0.00 H new ATOM 0 HA LEU A 361 16.452 8.961 -14.656 1.00 0.00 H new ATOM 0 HB2 LEU A 361 18.119 11.484 -14.616 1.00 0.00 H new ATOM 0 HB3 LEU A 361 16.605 11.169 -13.792 1.00 0.00 H new ATOM 0 HG LEU A 361 19.335 10.048 -13.106 1.00 0.00 H new ATOM 0 HD11 LEU A 361 18.957 11.220 -10.971 1.00 0.00 H new ATOM 0 HD12 LEU A 361 18.923 12.339 -12.354 1.00 0.00 H new ATOM 0 HD13 LEU A 361 17.401 11.828 -11.586 1.00 0.00 H new ATOM 0 HD21 LEU A 361 18.231 8.883 -11.235 1.00 0.00 H new ATOM 0 HD22 LEU A 361 16.645 9.394 -11.859 1.00 0.00 H new ATOM 0 HD23 LEU A 361 17.662 8.288 -12.813 1.00 0.00 H new ATOM 5581 N LYS A 362 17.781 10.210 -17.342 1.00 0.00 N ATOM 5582 CA LYS A 362 17.491 10.720 -18.677 1.00 0.00 C ATOM 5583 C LYS A 362 16.690 9.702 -19.485 1.00 0.00 C ATOM 5584 O LYS A 362 15.651 10.029 -20.058 1.00 0.00 O ATOM 5585 CB LYS A 362 18.790 11.065 -19.410 1.00 0.00 C ATOM 5586 CG LYS A 362 18.810 12.473 -19.982 1.00 0.00 C ATOM 5587 CD LYS A 362 20.226 12.923 -20.303 1.00 0.00 C ATOM 5588 CE LYS A 362 20.279 13.708 -21.604 1.00 0.00 C ATOM 5589 NZ LYS A 362 19.340 14.863 -21.595 1.00 0.00 N ATOM 0 H LYS A 362 18.753 9.938 -17.196 1.00 0.00 H new ATOM 0 HA LYS A 362 16.893 11.625 -18.571 1.00 0.00 H new ATOM 0 HB2 LYS A 362 19.627 10.949 -18.722 1.00 0.00 H new ATOM 0 HB3 LYS A 362 18.941 10.351 -20.219 1.00 0.00 H new ATOM 0 HG2 LYS A 362 18.202 12.508 -20.886 1.00 0.00 H new ATOM 0 HG3 LYS A 362 18.361 13.163 -19.268 1.00 0.00 H new ATOM 0 HD2 LYS A 362 20.606 13.540 -19.489 1.00 0.00 H new ATOM 0 HD3 LYS A 362 20.878 12.053 -20.375 1.00 0.00 H new ATOM 0 HE2 LYS A 362 21.295 14.067 -21.770 1.00 0.00 H new ATOM 0 HE3 LYS A 362 20.034 13.048 -22.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 19.536 15.476 -22.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 18.361 14.515 -21.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 19.466 15.406 -20.717 1.00 0.00 H new ATOM 5603 N ASP A 363 17.182 8.468 -19.526 1.00 0.00 N ATOM 5604 CA ASP A 363 16.515 7.402 -20.263 1.00 0.00 C ATOM 5605 C ASP A 363 15.088 7.205 -19.763 1.00 0.00 C ATOM 5606 O ASP A 363 14.145 7.138 -20.552 1.00 0.00 O ATOM 5607 CB ASP A 363 17.298 6.095 -20.130 1.00 0.00 C ATOM 5608 CG ASP A 363 17.114 5.185 -21.328 1.00 0.00 C ATOM 5609 OD1 ASP A 363 16.008 5.184 -21.908 1.00 0.00 O ATOM 5610 OD2 ASP A 363 18.076 4.474 -21.687 1.00 0.00 O ATOM 0 H ASP A 363 18.041 8.182 -19.057 1.00 0.00 H new ATOM 0 HA ASP A 363 16.476 7.690 -21.314 1.00 0.00 H new ATOM 0 HB2 ASP A 363 18.357 6.320 -20.008 1.00 0.00 H new ATOM 0 HB3 ASP A 363 16.977 5.573 -19.228 1.00 0.00 H new ATOM 5615 N ALA A 364 14.937 7.114 -18.446 1.00 0.00 N ATOM 5616 CA ALA A 364 13.625 6.926 -17.838 1.00 0.00 C ATOM 5617 C ALA A 364 12.680 8.064 -18.210 1.00 0.00 C ATOM 5618 O ALA A 364 11.496 7.844 -18.460 1.00 0.00 O ATOM 5619 CB ALA A 364 13.755 6.818 -16.326 1.00 0.00 C ATOM 0 H ALA A 364 15.707 7.167 -17.779 1.00 0.00 H new ATOM 0 HA ALA A 364 13.203 5.998 -18.222 1.00 0.00 H new ATOM 0 HB1 ALA A 364 12.768 6.678 -15.885 1.00 0.00 H new ATOM 0 HB2 ALA A 364 14.389 5.967 -16.075 1.00 0.00 H new ATOM 0 HB3 ALA A 364 14.202 7.731 -15.933 1.00 0.00 H new ATOM 5625 N GLN A 365 13.214 9.281 -18.246 1.00 0.00 N ATOM 5626 CA GLN A 365 12.419 10.454 -18.590 1.00 0.00 C ATOM 5627 C GLN A 365 11.805 10.309 -19.979 1.00 0.00 C ATOM 5628 O GLN A 365 10.697 10.782 -20.232 1.00 0.00 O ATOM 5629 CB GLN A 365 13.282 11.716 -18.530 1.00 0.00 C ATOM 5630 CG GLN A 365 12.489 12.985 -18.268 1.00 0.00 C ATOM 5631 CD GLN A 365 11.486 13.283 -19.365 1.00 0.00 C ATOM 5632 OE1 GLN A 365 11.740 13.026 -20.541 1.00 0.00 O ATOM 5633 NE2 GLN A 365 10.336 13.828 -18.984 1.00 0.00 N ATOM 0 H GLN A 365 14.193 9.480 -18.041 1.00 0.00 H new ATOM 0 HA GLN A 365 11.611 10.539 -17.864 1.00 0.00 H new ATOM 0 HB2 GLN A 365 14.030 11.597 -17.746 1.00 0.00 H new ATOM 0 HB3 GLN A 365 13.821 11.822 -19.472 1.00 0.00 H new ATOM 0 HG2 GLN A 365 11.965 12.891 -17.317 1.00 0.00 H new ATOM 0 HG3 GLN A 365 13.177 13.825 -18.171 1.00 0.00 H new ATOM 0 HE21 GLN A 365 10.167 14.025 -17.998 1.00 0.00 H new ATOM 0 HE22 GLN A 365 9.622 14.050 -19.678 1.00 0.00 H new ATOM 5642 N THR A 366 12.533 9.652 -20.876 1.00 0.00 N ATOM 5643 CA THR A 366 12.061 9.444 -22.240 1.00 0.00 C ATOM 5644 C THR A 366 11.212 8.180 -22.336 1.00 0.00 C ATOM 5645 O THR A 366 10.193 8.156 -23.027 1.00 0.00 O ATOM 5646 CB THR A 366 13.246 9.351 -23.203 1.00 0.00 C ATOM 5647 OG1 THR A 366 14.045 10.518 -23.128 1.00 0.00 O ATOM 5648 CG2 THR A 366 12.832 9.170 -24.647 1.00 0.00 C ATOM 0 H THR A 366 13.452 9.254 -20.683 1.00 0.00 H new ATOM 0 HA THR A 366 11.442 10.297 -22.518 1.00 0.00 H new ATOM 0 HB THR A 366 13.804 8.469 -22.889 1.00 0.00 H new ATOM 0 HG1 THR A 366 14.799 10.439 -23.750 1.00 0.00 H new ATOM 0 HG21 THR A 366 13.721 9.111 -25.276 1.00 0.00 H new ATOM 0 HG22 THR A 366 12.255 8.251 -24.748 1.00 0.00 H new ATOM 0 HG23 THR A 366 12.222 10.017 -24.959 1.00 0.00 H new ATOM 5656 N ARG A 367 11.640 7.131 -21.641 1.00 0.00 N ATOM 5657 CA ARG A 367 10.921 5.862 -21.649 1.00 0.00 C ATOM 5658 C ARG A 367 9.492 6.037 -21.144 1.00 0.00 C ATOM 5659 O ARG A 367 8.547 5.511 -21.732 1.00 0.00 O ATOM 5660 CB ARG A 367 11.654 4.833 -20.786 1.00 0.00 C ATOM 5661 CG ARG A 367 12.843 4.190 -21.482 1.00 0.00 C ATOM 5662 CD ARG A 367 13.448 3.080 -20.638 1.00 0.00 C ATOM 5663 NE ARG A 367 12.966 1.761 -21.042 1.00 0.00 N ATOM 5664 CZ ARG A 367 13.568 0.620 -20.716 1.00 0.00 C ATOM 5665 NH1 ARG A 367 14.675 0.632 -19.983 1.00 0.00 N ATOM 5666 NH2 ARG A 367 13.063 -0.536 -21.124 1.00 0.00 N ATOM 0 H ARG A 367 12.482 7.135 -21.065 1.00 0.00 H new ATOM 0 HA ARG A 367 10.881 5.505 -22.678 1.00 0.00 H new ATOM 0 HB2 ARG A 367 11.997 5.317 -19.872 1.00 0.00 H new ATOM 0 HB3 ARG A 367 10.952 4.053 -20.490 1.00 0.00 H new ATOM 0 HG2 ARG A 367 12.528 3.787 -22.444 1.00 0.00 H new ATOM 0 HG3 ARG A 367 13.600 4.947 -21.686 1.00 0.00 H new ATOM 0 HD2 ARG A 367 14.534 3.111 -20.723 1.00 0.00 H new ATOM 0 HD3 ARG A 367 13.206 3.249 -19.589 1.00 0.00 H new ATOM 0 HE ARG A 367 12.118 1.712 -21.607 1.00 0.00 H new ATOM 0 HH11 ARG A 367 15.068 1.519 -19.667 1.00 0.00 H new ATOM 0 HH12 ARG A 367 15.133 -0.245 -19.736 1.00 0.00 H new ATOM 0 HH21 ARG A 367 12.213 -0.551 -21.688 1.00 0.00 H new ATOM 0 HH22 ARG A 367 13.524 -1.411 -20.874 1.00 0.00 H new ATOM 5680 N ILE A 368 9.342 6.778 -20.051 1.00 0.00 N ATOM 5681 CA ILE A 368 8.028 7.020 -19.467 1.00 0.00 C ATOM 5682 C ILE A 368 7.185 7.924 -20.362 1.00 0.00 C ATOM 5683 O ILE A 368 5.958 7.820 -20.386 1.00 0.00 O ATOM 5684 CB ILE A 368 8.143 7.658 -18.068 1.00 0.00 C ATOM 5685 CG1 ILE A 368 9.090 6.840 -17.187 1.00 0.00 C ATOM 5686 CG2 ILE A 368 6.771 7.768 -17.417 1.00 0.00 C ATOM 5687 CD1 ILE A 368 9.717 7.641 -16.067 1.00 0.00 C ATOM 0 H ILE A 368 10.114 7.221 -19.552 1.00 0.00 H new ATOM 0 HA ILE A 368 7.539 6.050 -19.375 1.00 0.00 H new ATOM 0 HB ILE A 368 8.552 8.662 -18.178 1.00 0.00 H new ATOM 0 HG12 ILE A 368 8.541 6.001 -16.759 1.00 0.00 H new ATOM 0 HG13 ILE A 368 9.880 6.420 -17.809 1.00 0.00 H new ATOM 0 HG21 ILE A 368 6.872 8.220 -16.430 1.00 0.00 H new ATOM 0 HG22 ILE A 368 6.123 8.388 -18.036 1.00 0.00 H new ATOM 0 HG23 ILE A 368 6.335 6.774 -17.318 1.00 0.00 H new ATOM 0 HD11 ILE A 368 10.376 6.997 -15.484 1.00 0.00 H new ATOM 0 HD12 ILE A 368 10.294 8.465 -16.488 1.00 0.00 H new ATOM 0 HD13 ILE A 368 8.934 8.039 -15.421 1.00 0.00 H new ATOM 5699 N THR A 369 7.849 8.810 -21.096 1.00 0.00 N ATOM 5700 CA THR A 369 7.157 9.730 -21.992 1.00 0.00 C ATOM 5701 C THR A 369 6.847 9.061 -23.327 1.00 0.00 C ATOM 5702 O THR A 369 5.864 9.398 -23.987 1.00 0.00 O ATOM 5703 CB THR A 369 8.002 10.985 -22.221 1.00 0.00 C ATOM 5704 OG1 THR A 369 9.265 10.646 -22.765 1.00 0.00 O ATOM 5705 CG2 THR A 369 8.243 11.782 -20.958 1.00 0.00 C ATOM 0 H THR A 369 8.864 8.911 -21.089 1.00 0.00 H new ATOM 0 HA THR A 369 6.216 10.015 -21.522 1.00 0.00 H new ATOM 0 HB THR A 369 7.427 11.599 -22.914 1.00 0.00 H new ATOM 0 HG1 THR A 369 9.325 9.674 -22.872 1.00 0.00 H new ATOM 0 HG21 THR A 369 8.848 12.658 -21.191 1.00 0.00 H new ATOM 0 HG22 THR A 369 7.288 12.101 -20.541 1.00 0.00 H new ATOM 0 HG23 THR A 369 8.767 11.162 -20.231 1.00 0.00 H new ATOM 5713 N LYS A 370 7.692 8.113 -23.719 1.00 0.00 N ATOM 5714 CA LYS A 370 7.506 7.398 -24.976 1.00 0.00 C ATOM 5715 C LYS A 370 6.349 6.409 -24.874 1.00 0.00 C ATOM 5716 O LYS A 370 6.083 5.925 -23.754 1.00 0.00 O ATOM 5717 CB LYS A 370 8.789 6.661 -25.363 1.00 0.00 C ATOM 5718 CG LYS A 370 8.963 6.487 -26.863 1.00 0.00 C ATOM 5719 CD LYS A 370 10.307 5.863 -27.199 1.00 0.00 C ATOM 5720 CE LYS A 370 10.475 5.676 -28.698 1.00 0.00 C ATOM 5721 NZ LYS A 370 9.931 4.369 -29.160 1.00 0.00 N ATOM 5722 OXT LYS A 370 5.718 6.128 -25.914 1.00 0.00 O ATOM 0 H LYS A 370 8.511 7.823 -23.185 1.00 0.00 H new ATOM 0 HA LYS A 370 7.268 8.129 -25.749 1.00 0.00 H new ATOM 0 HB2 LYS A 370 9.645 7.207 -24.968 1.00 0.00 H new ATOM 0 HB3 LYS A 370 8.791 5.679 -24.889 1.00 0.00 H new ATOM 0 HG2 LYS A 370 8.162 5.859 -27.253 1.00 0.00 H new ATOM 0 HG3 LYS A 370 8.877 7.456 -27.355 1.00 0.00 H new ATOM 0 HD2 LYS A 370 11.109 6.496 -26.818 1.00 0.00 H new ATOM 0 HD3 LYS A 370 10.397 4.899 -26.699 1.00 0.00 H new ATOM 0 HE2 LYS A 370 9.969 6.486 -29.224 1.00 0.00 H new ATOM 0 HE3 LYS A 370 11.532 5.740 -28.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 10.065 4.281 -30.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 10.431 3.595 -28.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 8.916 4.317 -28.938 1.00 0.00 H new TER 5736 LYS A 370