USER MOD reduce.3.24.130724 H: found=0, std=0, add=3260, rem=0, adj=93 USER MOD reduce.3.24.130724 removed 3260 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 342 SER OG : rot 170:sc= 0 USER MOD Set 1.2: A 346 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Set 2.1: A 158 SER OG : rot 98:sc= 0.2 USER MOD Set 2.2: A 251 MET CE :methyl -140:sc= -0.569 (180deg=-2.9!) USER MOD Set 3.1: A 204 TYR OH : rot -49:sc= 0.211 USER MOD Set 3.2: A 239 SER OG : rot -56:sc= 1.52 USER MOD Set 4.1: A 202 TYR OH : rot 53:sc= 1.29 USER MOD Set 4.2: A 221 HIS : no HD1:sc= 0.968 K(o=2.3,f=-5.4!) USER MOD Set 5.1: A 107 TYR OH : rot 180:sc= -0.0686 USER MOD Set 5.2: A 186 ASN : amide:sc= -1.24 K(o=0.63,f=-0.98!) USER MOD Set 5.3: A 194 TYR OH : rot -25:sc= 1.94 USER MOD Set 6.1: A 175 HIS : no HE2:sc= -2.15 K(o=-2.1,f=-1.6) USER MOD Set 6.2: A 228 THR OG1 : rot 54:sc= 0.026 USER MOD Set 6.3: A 229 SER OG : rot 150:sc= 0 USER MOD Set 7.1: A 142 TYR OH : rot 104:sc= -0.208 USER MOD Set 7.2: A 253 GLN : amide:sc= -0.102 K(o=-0.32,f=-6!) USER MOD Set 7.3: A 258 HIS : no HD1:sc= -0.0128 X(o=-0.32,f=-0.74) USER MOD Set 8.1: A 139 GLN : amide:sc= 0.457 K(o=1.3,f=-2.4!) USER MOD Set 8.2: A 181 SER OG : rot 95:sc= 0.827 USER MOD Set 9.1: A 119 HIS : no HE2:sc= -0.166 X(o=-0.17,f=-0.11) USER MOD Set 9.2: A 121 LYS NZ :NH3+ -162:sc=-0.00543 (180deg=-0.252) USER MOD Set10.1: A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set10.2: A 113 TYR OH : rot 180:sc= 0.918 USER MOD Set10.3: A 116 SER OG : rot -88:sc= 1.06 USER MOD Set11.1: A 87 TYR OH : rot -175:sc= -2.47 USER MOD Set11.2: A 131 MET CE :methyl -167:sc= -2.22 (180deg=-1.39) USER MOD Set12.1: A 22 GLN : amide:sc= -0.0814 X(o=-1.4,f=-1.4) USER MOD Set12.2: A 52 TYR OH : rot 30:sc= -1.36 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 SER OG : rot -70:sc= 1.03 USER MOD Single : A -6 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 13 SER OG : rot -58:sc= 1.18 USER MOD Single : A 14 SER OG : rot 180:sc= -0.0696 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=-0.098) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 162:sc= -0.399 (180deg=-0.84) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 CYS SG : rot -13:sc= -0.37 USER MOD Single : A 56 MET CE :methyl -166:sc=-0.000352 (180deg=-0.0857) USER MOD Single : A 57 ASN : amide:sc= 0 K(o=0,f=0.89) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -10:sc= 0.794 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= -0.162 USER MOD Single : A 68 CYS SG : rot -20:sc= -3.11! USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 38:sc= 0.76 USER MOD Single : A 77 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : A 85 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.195) USER MOD Single : A 88 GLN : amide:sc= -0.0572 K(o=-0.057,f=-0.78) USER MOD Single : A 92 LYS NZ :NH3+ 147:sc= -0.154 (180deg=-1.38!) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 86:sc= 1.19 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00571) USER MOD Single : A 122 ASN : amide:sc= 0.0144 X(o=0.014,f=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot -20:sc= 0.0224 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 142:sc= -4.49 (180deg=-6.37!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 160:sc= -0.0507 (180deg=-0.324) USER MOD Single : A 145 ASN : amide:sc= -0.126 X(o=-0.13,f=-0.59) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 120:sc= -0.774 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot -40:sc= 1.38 USER MOD Single : A 156 GLN : amide:sc= -0.281 X(o=-0.28,f=-0.086) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -0.147 K(o=-0.15,f=-1.3) USER MOD Single : A 171 HIS : no HD1:sc= -1.98! X(o=-2!,f=-2.1) USER MOD Single : A 173 TYR OH : rot 30:sc= -0.591 USER MOD Single : A 179 LYS NZ :NH3+ -125:sc= -0.0899 (180deg=-1.98!) USER MOD Single : A 182 ASN : amide:sc= -0.93 X(o=-0.93,f=-1.1) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 192 GLN : amide:sc= -0.689 K(o=-0.69,f=-1.2!) USER MOD Single : A 198 TYR OH : rot 59:sc= 0.44 USER MOD Single : A 205 CYS SG : rot 180:sc= -0.28 USER MOD Single : A 210 HIS : no HD1:sc=-0.00642 X(o=-0.0064,f=-0.092) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 TYR OH : rot 92:sc= 0.366 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ -161:sc= -0.0133 (180deg=-0.153) USER MOD Single : A 220 CYS SG : rot -24:sc= 0.605 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 234 ASN : amide:sc= -0.161 K(o=-0.16,f=-1.2) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 CYS SG : rot 73:sc= 0.218 USER MOD Single : A 256 THR OG1 : rot 100:sc= -0.756 USER MOD Single : A 264 ASN : amide:sc= -1.13 K(o=-1.1,f=-1.8!) USER MOD Single : A 266 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.106) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 96:sc= 1.16 USER MOD Single : A 275 LYS NZ :NH3+ -134:sc= 0.947 (180deg=-0.983) USER MOD Single : A 278 TYR OH : rot 130:sc=-0.00474 USER MOD Single : A 281 ASN : amide:sc= -1.09 X(o=-1.1,f=-0.77!) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl -141:sc= -4.32 (180deg=-9.37!) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 CYS SG : rot 81:sc= -2.59! USER MOD Single : A 293 LYS NZ :NH3+ -170:sc=-0.00614 (180deg=-0.123) USER MOD Single : A 294 ASN : amide:sc= 0.0186 X(o=0.019,f=0) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 TYR OH : rot -15:sc= -4.69! USER MOD Single : A 303 MET CE :methyl 174:sc= -2.13 (180deg=-2.25) USER MOD Single : A 305 THR OG1 : rot 94:sc= 1.28 USER MOD Single : A 307 LYS NZ :NH3+ 156:sc= -0.19 (180deg=-0.63) USER MOD Single : A 311 TYR OH : rot 180:sc= 0 USER MOD Single : A 312 THR OG1 : rot -24:sc= 0.51 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 TYR OH : rot -120:sc= -0.398 USER MOD Single : A 319 ASN : amide:sc= -0.423 X(o=-0.42,f=0) USER MOD Single : A 326 GLN : amide:sc= 0.167 X(o=0.17,f=-0.016) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 SER OG : rot -80:sc= -0.369 USER MOD Single : A 334 LYS NZ :NH3+ -122:sc= -0.0561 (180deg=-0.0943) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 350 LYS NZ :NH3+ -169:sc= -0.218 (180deg=-0.426) USER MOD Single : A 352 LYS NZ :NH3+ -165:sc=-0.000355 (180deg=-0.0785) USER MOD Single : A 353 THR OG1 : rot 180:sc= -0.0282 USER MOD Single : A 355 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.519) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 SER OG : rot 180:sc= -0.014 USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 377 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 378 THR OG1 : rot 180:sc= 0 USER MOD Single : A 379 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.64) USER MOD Single : A 380 THR OG1 : rot 180:sc= 0 USER MOD Single : A 385 GLN : amide:sc= -0.0259 X(o=-0.026,f=0) USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 SER OG : rot 180:sc= 0 USER MOD Single : A 390 THR OG1 : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 GLN : amide:sc= 0 X(o=0,f=-0.0093) USER MOD Single : A 396 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.0998) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -6 -35.842 38.614 52.307 1.00 0.00 N ATOM 2 CA GLY A -6 -34.714 37.976 51.574 1.00 0.00 C ATOM 3 C GLY A -6 -33.975 36.957 52.418 1.00 0.00 C ATOM 4 O GLY A -6 -34.413 35.814 52.548 1.00 0.00 O ATOM 0 H1 GLY A -6 -36.314 39.302 51.686 1.00 0.00 H new ATOM 0 H2 GLY A -6 -36.524 37.885 52.598 1.00 0.00 H new ATOM 0 H3 GLY A -6 -35.477 39.102 53.150 1.00 0.00 H new ATOM 0 HA2 GLY A -6 -35.097 37.490 50.676 1.00 0.00 H new ATOM 0 HA3 GLY A -6 -34.016 38.746 51.246 1.00 0.00 H new ATOM 10 N SER A -5 -32.851 37.372 52.994 1.00 0.00 N ATOM 11 CA SER A -5 -32.048 36.488 53.832 1.00 0.00 C ATOM 12 C SER A -5 -31.602 35.255 53.051 1.00 0.00 C ATOM 13 O SER A -5 -31.458 34.170 53.616 1.00 0.00 O ATOM 14 CB SER A -5 -32.840 36.064 55.070 1.00 0.00 C ATOM 15 OG SER A -5 -33.705 34.980 54.779 1.00 0.00 O ATOM 0 H SER A -5 -32.475 38.315 52.896 1.00 0.00 H new ATOM 0 HA SER A -5 -31.161 37.036 54.149 1.00 0.00 H new ATOM 0 HB2 SER A -5 -32.151 35.780 55.866 1.00 0.00 H new ATOM 0 HB3 SER A -5 -33.422 36.908 55.439 1.00 0.00 H new ATOM 0 HG SER A -5 -34.435 35.290 54.204 1.00 0.00 H new ATOM 21 N SER A -4 -31.384 35.430 51.752 1.00 0.00 N ATOM 22 CA SER A -4 -30.955 34.331 50.894 1.00 0.00 C ATOM 23 C SER A -4 -29.446 34.128 50.986 1.00 0.00 C ATOM 24 O SER A -4 -28.684 34.708 50.212 1.00 0.00 O ATOM 25 CB SER A -4 -31.358 34.601 49.444 1.00 0.00 C ATOM 26 OG SER A -4 -31.535 33.390 48.729 1.00 0.00 O ATOM 0 H SER A -4 -31.497 36.322 51.270 1.00 0.00 H new ATOM 0 HA SER A -4 -31.448 33.421 51.236 1.00 0.00 H new ATOM 0 HB2 SER A -4 -32.282 35.178 49.422 1.00 0.00 H new ATOM 0 HB3 SER A -4 -30.593 35.206 48.957 1.00 0.00 H new ATOM 0 HG SER A -4 -31.794 33.590 47.805 1.00 0.00 H new ATOM 32 N GLY A -3 -29.022 33.300 51.935 1.00 0.00 N ATOM 33 CA GLY A -3 -27.606 33.035 52.109 1.00 0.00 C ATOM 34 C GLY A -3 -27.320 31.573 52.391 1.00 0.00 C ATOM 35 O GLY A -3 -27.071 30.794 51.471 1.00 0.00 O ATOM 0 H GLY A -3 -29.633 32.808 52.586 1.00 0.00 H new ATOM 0 HA2 GLY A -3 -27.069 33.340 51.211 1.00 0.00 H new ATOM 0 HA3 GLY A -3 -27.224 33.642 52.930 1.00 0.00 H new ATOM 39 N SER A -2 -27.356 31.199 53.666 1.00 0.00 N ATOM 40 CA SER A -2 -27.098 29.821 54.067 1.00 0.00 C ATOM 41 C SER A -2 -25.696 29.387 53.650 1.00 0.00 C ATOM 42 O SER A -2 -24.972 30.137 52.996 1.00 0.00 O ATOM 43 CB SER A -2 -28.138 28.885 53.450 1.00 0.00 C ATOM 44 OG SER A -2 -28.403 27.784 54.302 1.00 0.00 O ATOM 0 H SER A -2 -27.561 31.831 54.439 1.00 0.00 H new ATOM 0 HA SER A -2 -27.169 29.766 55.153 1.00 0.00 H new ATOM 0 HB2 SER A -2 -29.061 29.434 53.263 1.00 0.00 H new ATOM 0 HB3 SER A -2 -27.781 28.525 52.485 1.00 0.00 H new ATOM 0 HG SER A -2 -29.072 27.202 53.885 1.00 0.00 H new ATOM 50 N SER A -1 -25.320 28.172 54.035 1.00 0.00 N ATOM 51 CA SER A -1 -24.005 27.637 53.702 1.00 0.00 C ATOM 52 C SER A -1 -24.112 26.558 52.630 1.00 0.00 C ATOM 53 O SER A -1 -25.118 25.855 52.540 1.00 0.00 O ATOM 54 CB SER A -1 -23.332 27.065 54.952 1.00 0.00 C ATOM 55 OG SER A -1 -23.002 28.092 55.870 1.00 0.00 O ATOM 0 H SER A -1 -25.907 27.539 54.578 1.00 0.00 H new ATOM 0 HA SER A -1 -23.397 28.453 53.311 1.00 0.00 H new ATOM 0 HB2 SER A -1 -23.997 26.346 55.430 1.00 0.00 H new ATOM 0 HB3 SER A -1 -22.430 26.524 54.667 1.00 0.00 H new ATOM 0 HG SER A -1 -22.575 27.700 56.660 1.00 0.00 H new ATOM 61 N GLY A 0 -23.067 26.432 51.818 1.00 0.00 N ATOM 62 CA GLY A 0 -23.064 25.436 50.763 1.00 0.00 C ATOM 63 C GLY A 0 -21.747 25.385 50.015 1.00 0.00 C ATOM 64 O GLY A 0 -20.678 25.402 50.626 1.00 0.00 O ATOM 0 H GLY A 0 -22.223 27.002 51.872 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -23.272 24.456 51.193 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -23.869 25.653 50.061 1.00 0.00 H new ATOM 68 N MET A 1 -21.823 25.321 48.690 1.00 0.00 N ATOM 69 CA MET A 1 -20.627 25.266 47.857 1.00 0.00 C ATOM 70 C MET A 1 -20.856 25.994 46.532 1.00 0.00 C ATOM 71 O MET A 1 -21.924 25.882 45.931 1.00 0.00 O ATOM 72 CB MET A 1 -20.235 23.809 47.593 1.00 0.00 C ATOM 73 CG MET A 1 -18.786 23.494 47.934 1.00 0.00 C ATOM 74 SD MET A 1 -18.363 23.914 49.636 1.00 0.00 S ATOM 75 CE MET A 1 -18.449 22.302 50.413 1.00 0.00 C ATOM 0 H MET A 1 -22.700 25.306 48.170 1.00 0.00 H new ATOM 0 HA MET A 1 -19.816 25.763 48.389 1.00 0.00 H new ATOM 0 HB2 MET A 1 -20.886 23.156 48.174 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.410 23.580 46.542 1.00 0.00 H new ATOM 0 HG2 MET A 1 -18.601 22.432 47.770 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.131 24.040 47.256 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.212 22.396 51.473 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.455 21.897 50.301 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.733 21.631 49.939 1.00 0.00 H new ATOM 85 N PRO A 2 -19.852 26.753 46.056 1.00 0.00 N ATOM 86 CA PRO A 2 -19.955 27.497 44.796 1.00 0.00 C ATOM 87 C PRO A 2 -20.171 26.577 43.599 1.00 0.00 C ATOM 88 O PRO A 2 -19.496 25.558 43.457 1.00 0.00 O ATOM 89 CB PRO A 2 -18.604 28.215 44.681 1.00 0.00 C ATOM 90 CG PRO A 2 -17.686 27.460 45.582 1.00 0.00 C ATOM 91 CD PRO A 2 -18.542 26.946 46.702 1.00 0.00 C ATOM 0 HA PRO A 2 -20.809 28.175 44.797 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -18.241 28.210 43.653 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -18.685 29.259 44.985 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -17.204 26.640 45.050 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -16.893 28.104 45.961 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -18.153 26.014 47.112 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -18.599 27.658 47.526 1.00 0.00 H new ATOM 99 N ARG A 3 -21.120 26.943 42.742 1.00 0.00 N ATOM 100 CA ARG A 3 -21.427 26.150 41.559 1.00 0.00 C ATOM 101 C ARG A 3 -20.259 26.159 40.577 1.00 0.00 C ATOM 102 O ARG A 3 -19.794 27.220 40.160 1.00 0.00 O ATOM 103 CB ARG A 3 -22.689 26.684 40.876 1.00 0.00 C ATOM 104 CG ARG A 3 -23.935 25.868 41.182 1.00 0.00 C ATOM 105 CD ARG A 3 -24.751 26.494 42.301 1.00 0.00 C ATOM 106 NE ARG A 3 -25.340 27.771 41.902 1.00 0.00 N ATOM 107 CZ ARG A 3 -26.337 27.885 41.025 1.00 0.00 C ATOM 108 NH1 ARG A 3 -26.857 26.805 40.458 1.00 0.00 N ATOM 109 NH2 ARG A 3 -26.813 29.084 40.718 1.00 0.00 N ATOM 0 H ARG A 3 -21.689 27.783 42.846 1.00 0.00 H new ATOM 0 HA ARG A 3 -21.601 25.122 41.877 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -22.853 27.715 41.189 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -22.530 26.700 39.798 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -24.548 25.788 40.284 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -23.648 24.855 41.463 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -25.543 25.807 42.600 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -24.114 26.645 43.173 1.00 0.00 H new ATOM 0 HE ARG A 3 -24.966 28.624 42.319 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -26.494 25.881 40.692 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -27.620 26.898 39.787 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -26.416 29.917 41.153 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -27.576 29.173 40.047 1.00 0.00 H new ATOM 123 N VAL A 4 -19.791 24.970 40.212 1.00 0.00 N ATOM 124 CA VAL A 4 -18.678 24.840 39.279 1.00 0.00 C ATOM 125 C VAL A 4 -19.179 24.662 37.850 1.00 0.00 C ATOM 126 O VAL A 4 -20.303 24.211 37.627 1.00 0.00 O ATOM 127 CB VAL A 4 -17.771 23.649 39.646 1.00 0.00 C ATOM 128 CG1 VAL A 4 -17.116 23.875 41.000 1.00 0.00 C ATOM 129 CG2 VAL A 4 -18.563 22.348 39.636 1.00 0.00 C ATOM 0 H VAL A 4 -20.165 24.083 40.548 1.00 0.00 H new ATOM 0 HA VAL A 4 -18.099 25.761 39.347 1.00 0.00 H new ATOM 0 HB VAL A 4 -16.984 23.571 38.896 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -16.479 23.024 41.243 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -16.512 24.782 40.965 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -17.886 23.981 41.764 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -17.905 21.519 39.898 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -19.374 22.410 40.362 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -18.978 22.182 38.642 1.00 0.00 H new ATOM 139 N LYS A 5 -18.339 25.020 36.884 1.00 0.00 N ATOM 140 CA LYS A 5 -18.697 24.899 35.475 1.00 0.00 C ATOM 141 C LYS A 5 -17.468 24.593 34.625 1.00 0.00 C ATOM 142 O LYS A 5 -17.393 24.982 33.460 1.00 0.00 O ATOM 143 CB LYS A 5 -19.368 26.187 34.988 1.00 0.00 C ATOM 144 CG LYS A 5 -20.881 26.077 34.875 1.00 0.00 C ATOM 145 CD LYS A 5 -21.338 26.106 33.424 1.00 0.00 C ATOM 146 CE LYS A 5 -21.853 27.480 33.029 1.00 0.00 C ATOM 147 NZ LYS A 5 -22.353 27.504 31.626 1.00 0.00 N ATOM 0 H LYS A 5 -17.406 25.396 37.051 1.00 0.00 H new ATOM 0 HA LYS A 5 -19.399 24.071 35.371 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -19.121 26.998 35.673 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -18.957 26.456 34.015 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -21.215 25.151 35.344 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -21.348 26.897 35.421 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -20.508 25.827 32.775 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -22.123 25.365 33.274 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -22.655 27.775 33.705 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -21.055 28.213 33.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -22.695 28.459 31.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -21.581 27.247 30.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -23.132 26.823 31.523 1.00 0.00 H new ATOM 161 N ALA A 6 -16.505 23.894 35.217 1.00 0.00 N ATOM 162 CA ALA A 6 -15.279 23.535 34.515 1.00 0.00 C ATOM 163 C ALA A 6 -15.397 22.155 33.877 1.00 0.00 C ATOM 164 O ALA A 6 -16.161 21.309 34.340 1.00 0.00 O ATOM 165 CB ALA A 6 -14.094 23.579 35.467 1.00 0.00 C ATOM 0 H ALA A 6 -16.550 23.565 36.181 1.00 0.00 H new ATOM 0 HA ALA A 6 -15.118 24.262 33.719 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -13.185 23.309 34.929 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -13.990 24.585 35.872 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -14.256 22.874 36.283 1.00 0.00 H new ATOM 171 N ALA A 7 -14.635 21.935 32.811 1.00 0.00 N ATOM 172 CA ALA A 7 -14.653 20.658 32.108 1.00 0.00 C ATOM 173 C ALA A 7 -16.042 20.354 31.558 1.00 0.00 C ATOM 174 O ALA A 7 -16.945 21.188 31.630 1.00 0.00 O ATOM 175 CB ALA A 7 -14.195 19.540 33.033 1.00 0.00 C ATOM 0 H ALA A 7 -13.997 22.625 32.415 1.00 0.00 H new ATOM 0 HA ALA A 7 -13.963 20.725 31.267 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -14.213 18.592 32.495 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -13.180 19.744 33.375 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -14.863 19.482 33.892 1.00 0.00 H new ATOM 181 N GLN A 8 -16.207 19.156 31.008 1.00 0.00 N ATOM 182 CA GLN A 8 -17.487 18.742 30.446 1.00 0.00 C ATOM 183 C GLN A 8 -17.658 17.230 30.537 1.00 0.00 C ATOM 184 O GLN A 8 -16.955 16.473 29.866 1.00 0.00 O ATOM 185 CB GLN A 8 -17.596 19.194 28.987 1.00 0.00 C ATOM 186 CG GLN A 8 -18.981 19.689 28.606 1.00 0.00 C ATOM 187 CD GLN A 8 -19.102 19.998 27.127 1.00 0.00 C ATOM 188 OE1 GLN A 8 -19.824 19.320 26.396 1.00 0.00 O ATOM 189 NE2 GLN A 8 -18.393 21.027 26.677 1.00 0.00 N ATOM 0 H GLN A 8 -15.470 18.454 30.939 1.00 0.00 H new ATOM 0 HA GLN A 8 -18.280 19.214 31.026 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -16.873 19.989 28.807 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -17.325 18.363 28.336 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -19.720 18.935 28.878 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -19.214 20.585 29.181 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -17.807 21.562 27.318 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -18.434 21.282 25.690 1.00 0.00 H new ATOM 198 N ALA A 9 -18.596 16.795 31.372 1.00 0.00 N ATOM 199 CA ALA A 9 -18.860 15.372 31.552 1.00 0.00 C ATOM 200 C ALA A 9 -20.326 15.047 31.289 1.00 0.00 C ATOM 201 O ALA A 9 -21.216 15.546 31.978 1.00 0.00 O ATOM 202 CB ALA A 9 -18.464 14.936 32.954 1.00 0.00 C ATOM 0 H ALA A 9 -19.186 17.408 31.935 1.00 0.00 H new ATOM 0 HA ALA A 9 -18.259 14.822 30.828 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -18.666 13.872 33.075 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -17.401 15.123 33.107 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -19.040 15.500 33.687 1.00 0.00 H new ATOM 208 N GLY A 10 -20.571 14.208 30.288 1.00 0.00 N ATOM 209 CA GLY A 10 -21.932 13.831 29.953 1.00 0.00 C ATOM 210 C GLY A 10 -22.056 13.309 28.535 1.00 0.00 C ATOM 211 O GLY A 10 -22.312 12.124 28.323 1.00 0.00 O ATOM 0 H GLY A 10 -19.852 13.783 29.703 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -22.276 13.067 30.650 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -22.586 14.694 30.078 1.00 0.00 H new ATOM 215 N ARG A 11 -21.873 14.195 27.561 1.00 0.00 N ATOM 216 CA ARG A 11 -21.966 13.817 26.156 1.00 0.00 C ATOM 217 C ARG A 11 -20.617 13.972 25.460 1.00 0.00 C ATOM 218 O ARG A 11 -19.595 14.189 26.111 1.00 0.00 O ATOM 219 CB ARG A 11 -23.022 14.670 25.447 1.00 0.00 C ATOM 220 CG ARG A 11 -23.986 13.858 24.595 1.00 0.00 C ATOM 221 CD ARG A 11 -25.420 13.996 25.083 1.00 0.00 C ATOM 222 NE ARG A 11 -26.182 12.763 24.904 1.00 0.00 N ATOM 223 CZ ARG A 11 -27.317 12.493 25.545 1.00 0.00 C ATOM 224 NH1 ARG A 11 -27.824 13.367 26.407 1.00 0.00 N ATOM 225 NH2 ARG A 11 -27.947 11.347 25.324 1.00 0.00 N ATOM 0 H ARG A 11 -21.659 15.180 27.719 1.00 0.00 H new ATOM 0 HA ARG A 11 -22.261 12.769 26.105 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -23.589 15.226 26.193 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -22.521 15.404 24.816 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -23.921 14.187 23.558 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -23.694 12.808 24.615 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -25.419 14.271 26.138 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -25.910 14.806 24.543 1.00 0.00 H new ATOM 0 HE ARG A 11 -25.823 12.068 24.249 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -27.343 14.250 26.580 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -28.694 13.155 26.896 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -27.562 10.673 24.663 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -28.817 11.140 25.815 1.00 0.00 H new ATOM 239 N GLN A 12 -20.623 13.859 24.137 1.00 0.00 N ATOM 240 CA GLN A 12 -19.400 13.987 23.353 1.00 0.00 C ATOM 241 C GLN A 12 -19.679 14.666 22.016 1.00 0.00 C ATOM 242 O GLN A 12 -20.618 14.302 21.308 1.00 0.00 O ATOM 243 CB GLN A 12 -18.772 12.610 23.124 1.00 0.00 C ATOM 244 CG GLN A 12 -17.384 12.467 23.728 1.00 0.00 C ATOM 245 CD GLN A 12 -16.750 11.124 23.422 1.00 0.00 C ATOM 246 OE1 GLN A 12 -16.851 10.618 22.305 1.00 0.00 O ATOM 247 NE2 GLN A 12 -16.093 10.540 24.416 1.00 0.00 N ATOM 0 H GLN A 12 -21.461 13.679 23.584 1.00 0.00 H new ATOM 0 HA GLN A 12 -18.700 14.608 23.912 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -19.424 11.847 23.549 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -18.714 12.420 22.052 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -16.743 13.262 23.348 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -17.447 12.597 24.808 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -16.035 10.996 25.326 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -15.646 9.635 24.270 1.00 0.00 H new ATOM 256 N SER A 13 -18.857 15.653 21.676 1.00 0.00 N ATOM 257 CA SER A 13 -19.016 16.383 20.423 1.00 0.00 C ATOM 258 C SER A 13 -20.374 17.073 20.364 1.00 0.00 C ATOM 259 O SER A 13 -20.957 17.227 19.291 1.00 0.00 O ATOM 260 CB SER A 13 -18.860 15.435 19.233 1.00 0.00 C ATOM 261 OG SER A 13 -19.139 16.098 18.012 1.00 0.00 O ATOM 0 H SER A 13 -18.074 15.966 22.250 1.00 0.00 H new ATOM 0 HA SER A 13 -18.239 17.146 20.375 1.00 0.00 H new ATOM 0 HB2 SER A 13 -17.845 15.038 19.211 1.00 0.00 H new ATOM 0 HB3 SER A 13 -19.532 14.585 19.351 1.00 0.00 H new ATOM 0 HG SER A 13 -20.048 16.463 18.038 1.00 0.00 H new ATOM 267 N SER A 14 -20.872 17.488 21.524 1.00 0.00 N ATOM 268 CA SER A 14 -22.163 18.161 21.605 1.00 0.00 C ATOM 269 C SER A 14 -22.004 19.666 21.407 1.00 0.00 C ATOM 270 O SER A 14 -22.467 20.224 20.412 1.00 0.00 O ATOM 271 CB SER A 14 -22.825 17.880 22.954 1.00 0.00 C ATOM 272 OG SER A 14 -22.052 18.402 24.022 1.00 0.00 O ATOM 0 H SER A 14 -20.401 17.370 22.421 1.00 0.00 H new ATOM 0 HA SER A 14 -22.798 17.772 20.809 1.00 0.00 H new ATOM 0 HB2 SER A 14 -23.821 18.322 22.972 1.00 0.00 H new ATOM 0 HB3 SER A 14 -22.951 16.805 23.084 1.00 0.00 H new ATOM 0 HG SER A 14 -22.498 18.210 24.873 1.00 0.00 H new ATOM 278 N ALA A 15 -21.347 20.316 22.362 1.00 0.00 N ATOM 279 CA ALA A 15 -21.126 21.755 22.292 1.00 0.00 C ATOM 280 C ALA A 15 -19.919 22.084 21.420 1.00 0.00 C ATOM 281 O ALA A 15 -18.786 22.125 21.900 1.00 0.00 O ATOM 282 CB ALA A 15 -20.941 22.328 23.690 1.00 0.00 C ATOM 0 H ALA A 15 -20.959 19.869 23.193 1.00 0.00 H new ATOM 0 HA ALA A 15 -22.005 22.211 21.836 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -20.777 23.404 23.624 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -21.834 22.133 24.284 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -20.080 21.858 24.165 1.00 0.00 H new ATOM 288 N LYS A 16 -20.170 22.318 20.136 1.00 0.00 N ATOM 289 CA LYS A 16 -19.104 22.643 19.196 1.00 0.00 C ATOM 290 C LYS A 16 -19.657 23.380 17.980 1.00 0.00 C ATOM 291 O LYS A 16 -20.005 22.763 16.973 1.00 0.00 O ATOM 292 CB LYS A 16 -18.382 21.370 18.751 1.00 0.00 C ATOM 293 CG LYS A 16 -16.942 21.604 18.325 1.00 0.00 C ATOM 294 CD LYS A 16 -16.549 20.702 17.166 1.00 0.00 C ATOM 295 CE LYS A 16 -17.285 21.083 15.892 1.00 0.00 C ATOM 296 NZ LYS A 16 -16.438 20.891 14.682 1.00 0.00 N ATOM 0 H LYS A 16 -21.102 22.289 19.723 1.00 0.00 H new ATOM 0 HA LYS A 16 -18.394 23.297 19.702 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -18.398 20.649 19.568 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -18.929 20.923 17.921 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -16.812 22.647 18.036 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -16.278 21.422 19.170 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -15.474 20.768 17.000 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -16.770 19.665 17.419 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -18.189 20.481 15.801 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -17.600 22.125 15.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -16.977 21.162 13.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -15.587 21.485 14.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -16.158 19.892 14.609 1.00 0.00 H new ATOM 310 N ARG A 17 -19.734 24.703 18.081 1.00 0.00 N ATOM 311 CA ARG A 17 -20.245 25.525 16.989 1.00 0.00 C ATOM 312 C ARG A 17 -19.110 26.269 16.291 1.00 0.00 C ATOM 313 O ARG A 17 -19.159 26.502 15.083 1.00 0.00 O ATOM 314 CB ARG A 17 -21.278 26.523 17.515 1.00 0.00 C ATOM 315 CG ARG A 17 -21.969 27.317 16.419 1.00 0.00 C ATOM 316 CD ARG A 17 -22.628 26.403 15.399 1.00 0.00 C ATOM 317 NE ARG A 17 -23.896 26.946 14.916 1.00 0.00 N ATOM 318 CZ ARG A 17 -24.495 26.546 13.796 1.00 0.00 C ATOM 319 NH1 ARG A 17 -23.946 25.602 13.042 1.00 0.00 N ATOM 320 NH2 ARG A 17 -25.647 27.092 13.429 1.00 0.00 N ATOM 0 H ARG A 17 -19.449 25.229 18.907 1.00 0.00 H new ATOM 0 HA ARG A 17 -20.723 24.866 16.264 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -22.030 25.985 18.092 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -20.787 27.215 18.199 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -22.720 27.972 16.861 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -21.242 27.957 15.919 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -21.953 26.254 14.556 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -22.800 25.424 15.847 1.00 0.00 H new ATOM 0 HE ARG A 17 -24.349 27.674 15.469 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -23.060 25.179 13.319 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -24.410 25.300 12.185 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -26.074 27.818 14.005 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -26.106 26.786 12.571 1.00 0.00 H new ATOM 334 N HIS A 18 -18.089 26.637 17.058 1.00 0.00 N ATOM 335 CA HIS A 18 -16.942 27.355 16.513 1.00 0.00 C ATOM 336 C HIS A 18 -16.049 26.418 15.704 1.00 0.00 C ATOM 337 O HIS A 18 -16.364 25.241 15.530 1.00 0.00 O ATOM 338 CB HIS A 18 -16.136 28.000 17.641 1.00 0.00 C ATOM 339 CG HIS A 18 -16.546 29.409 17.941 1.00 0.00 C ATOM 340 ND1 HIS A 18 -16.437 30.436 17.026 1.00 0.00 N ATOM 341 CD2 HIS A 18 -17.067 29.961 19.063 1.00 0.00 C ATOM 342 CE1 HIS A 18 -16.873 31.557 17.573 1.00 0.00 C ATOM 343 NE2 HIS A 18 -17.261 31.295 18.807 1.00 0.00 N ATOM 0 H HIS A 18 -18.032 26.450 18.059 1.00 0.00 H new ATOM 0 HA HIS A 18 -17.314 28.136 15.850 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -16.245 27.399 18.544 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -15.079 27.987 17.375 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -17.288 29.447 19.987 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -16.906 32.523 17.092 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -17.643 31.975 19.464 1.00 0.00 H new ATOM 352 N LEU A 19 -14.934 26.950 15.213 1.00 0.00 N ATOM 353 CA LEU A 19 -13.995 26.162 14.423 1.00 0.00 C ATOM 354 C LEU A 19 -12.583 26.269 14.989 1.00 0.00 C ATOM 355 O LEU A 19 -11.804 27.131 14.582 1.00 0.00 O ATOM 356 CB LEU A 19 -14.009 26.627 12.965 1.00 0.00 C ATOM 357 CG LEU A 19 -13.623 25.556 11.942 1.00 0.00 C ATOM 358 CD1 LEU A 19 -14.384 25.762 10.641 1.00 0.00 C ATOM 359 CD2 LEU A 19 -12.123 25.575 11.693 1.00 0.00 C ATOM 0 H LEU A 19 -14.659 27.923 15.348 1.00 0.00 H new ATOM 0 HA LEU A 19 -14.306 25.118 14.468 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -15.007 26.994 12.726 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -13.326 27.470 12.861 1.00 0.00 H new ATOM 0 HG LEU A 19 -13.892 24.580 12.346 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.097 24.991 9.926 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.455 25.699 10.832 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -14.146 26.744 10.232 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.866 24.807 10.963 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -11.830 26.553 11.310 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -11.597 25.379 12.627 1.00 0.00 H new ATOM 371 N ALA A 20 -12.259 25.387 15.929 1.00 0.00 N ATOM 372 CA ALA A 20 -10.940 25.383 16.550 1.00 0.00 C ATOM 373 C ALA A 20 -10.101 24.213 16.049 1.00 0.00 C ATOM 374 O ALA A 20 -9.049 24.407 15.439 1.00 0.00 O ATOM 375 CB ALA A 20 -11.072 25.328 18.065 1.00 0.00 C ATOM 0 H ALA A 20 -12.892 24.666 16.277 1.00 0.00 H new ATOM 0 HA ALA A 20 -10.432 26.306 16.272 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -10.080 25.325 18.517 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.627 26.199 18.414 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -11.603 24.420 18.351 1.00 0.00 H new ATOM 381 N GLU A 21 -10.573 22.998 16.310 1.00 0.00 N ATOM 382 CA GLU A 21 -9.866 21.796 15.885 1.00 0.00 C ATOM 383 C GLU A 21 -10.849 20.701 15.479 1.00 0.00 C ATOM 384 O GLU A 21 -12.053 20.940 15.385 1.00 0.00 O ATOM 385 CB GLU A 21 -8.955 21.293 17.008 1.00 0.00 C ATOM 386 CG GLU A 21 -9.711 20.826 18.242 1.00 0.00 C ATOM 387 CD GLU A 21 -8.816 20.705 19.460 1.00 0.00 C ATOM 388 OE1 GLU A 21 -7.752 20.061 19.355 1.00 0.00 O ATOM 389 OE2 GLU A 21 -9.180 21.257 20.521 1.00 0.00 O ATOM 0 H GLU A 21 -11.442 22.820 16.814 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.256 22.049 15.018 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -8.348 20.470 16.631 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -8.269 22.091 17.293 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -10.518 21.526 18.456 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -10.173 19.860 18.037 1.00 0.00 H new ATOM 396 N GLN A 22 -10.328 19.502 15.238 1.00 0.00 N ATOM 397 CA GLN A 22 -11.161 18.372 14.841 1.00 0.00 C ATOM 398 C GLN A 22 -11.846 18.646 13.505 1.00 0.00 C ATOM 399 O GLN A 22 -13.041 18.939 13.457 1.00 0.00 O ATOM 400 CB GLN A 22 -12.209 18.078 15.917 1.00 0.00 C ATOM 401 CG GLN A 22 -12.816 16.690 15.813 1.00 0.00 C ATOM 402 CD GLN A 22 -12.920 15.995 17.157 1.00 0.00 C ATOM 403 OE1 GLN A 22 -13.398 16.576 18.133 1.00 0.00 O ATOM 404 NE2 GLN A 22 -12.472 14.746 17.216 1.00 0.00 N ATOM 0 H GLN A 22 -9.333 19.288 15.311 1.00 0.00 H new ATOM 0 HA GLN A 22 -10.517 17.500 14.727 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -11.751 18.192 16.899 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -13.005 18.819 15.849 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -13.809 16.764 15.369 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -12.211 16.083 15.140 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.084 14.304 16.383 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -12.516 14.229 18.094 1.00 0.00 H new ATOM 413 N PHE A 23 -11.080 18.549 12.424 1.00 0.00 N ATOM 414 CA PHE A 23 -11.611 18.787 11.088 1.00 0.00 C ATOM 415 C PHE A 23 -12.645 17.729 10.715 1.00 0.00 C ATOM 416 O PHE A 23 -12.385 16.530 10.812 1.00 0.00 O ATOM 417 CB PHE A 23 -10.478 18.796 10.058 1.00 0.00 C ATOM 418 CG PHE A 23 -9.674 17.526 10.031 1.00 0.00 C ATOM 419 CD1 PHE A 23 -8.588 17.359 10.875 1.00 0.00 C ATOM 420 CD2 PHE A 23 -10.005 16.501 9.160 1.00 0.00 C ATOM 421 CE1 PHE A 23 -7.846 16.195 10.850 1.00 0.00 C ATOM 422 CE2 PHE A 23 -9.266 15.333 9.130 1.00 0.00 C ATOM 423 CZ PHE A 23 -8.185 15.180 9.976 1.00 0.00 C ATOM 0 H PHE A 23 -10.089 18.307 12.447 1.00 0.00 H new ATOM 0 HA PHE A 23 -12.099 19.761 11.088 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -10.900 18.969 9.068 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -9.812 19.632 10.271 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -8.319 18.149 11.561 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.850 16.616 8.497 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -7.001 16.078 11.513 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -9.534 14.541 8.446 1.00 0.00 H new ATOM 0 HZ PHE A 23 -7.606 14.269 9.954 1.00 0.00 H new ATOM 433 N ALA A 24 -13.819 18.183 10.288 1.00 0.00 N ATOM 434 CA ALA A 24 -14.894 17.278 9.901 1.00 0.00 C ATOM 435 C ALA A 24 -15.995 18.022 9.153 1.00 0.00 C ATOM 436 O ALA A 24 -16.572 18.979 9.670 1.00 0.00 O ATOM 437 CB ALA A 24 -15.463 16.581 11.128 1.00 0.00 C ATOM 0 H ALA A 24 -14.050 19.173 10.201 1.00 0.00 H new ATOM 0 HA ALA A 24 -14.480 16.526 9.229 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.265 15.908 10.825 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.676 16.009 11.619 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.856 17.326 11.820 1.00 0.00 H new ATOM 443 N VAL A 25 -16.282 17.575 7.935 1.00 0.00 N ATOM 444 CA VAL A 25 -17.314 18.198 7.114 1.00 0.00 C ATOM 445 C VAL A 25 -16.922 19.618 6.722 1.00 0.00 C ATOM 446 O VAL A 25 -16.993 20.539 7.536 1.00 0.00 O ATOM 447 CB VAL A 25 -18.671 18.237 7.843 1.00 0.00 C ATOM 448 CG1 VAL A 25 -19.769 18.702 6.899 1.00 0.00 C ATOM 449 CG2 VAL A 25 -19.007 16.872 8.429 1.00 0.00 C ATOM 0 H VAL A 25 -15.814 16.783 7.494 1.00 0.00 H new ATOM 0 HA VAL A 25 -17.411 17.587 6.216 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.599 18.950 8.664 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -20.721 18.724 7.430 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -19.535 19.702 6.533 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -19.840 18.014 6.056 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -19.969 16.922 8.939 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -19.059 16.135 7.628 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -18.234 16.581 9.140 1.00 0.00 H new ATOM 459 N GLY A 26 -16.511 19.789 5.469 1.00 0.00 N ATOM 460 CA GLY A 26 -16.115 21.100 4.991 1.00 0.00 C ATOM 461 C GLY A 26 -14.729 21.496 5.457 1.00 0.00 C ATOM 462 O GLY A 26 -14.480 22.662 5.767 1.00 0.00 O ATOM 0 H GLY A 26 -16.445 19.043 4.777 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -16.144 21.109 3.901 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -16.836 21.841 5.336 1.00 0.00 H new ATOM 466 N GLU A 27 -13.823 20.526 5.511 1.00 0.00 N ATOM 467 CA GLU A 27 -12.454 20.780 5.944 1.00 0.00 C ATOM 468 C GLU A 27 -11.454 20.070 5.037 1.00 0.00 C ATOM 469 O GLU A 27 -11.764 19.038 4.443 1.00 0.00 O ATOM 470 CB GLU A 27 -12.263 20.324 7.391 1.00 0.00 C ATOM 471 CG GLU A 27 -12.873 21.269 8.413 1.00 0.00 C ATOM 472 CD GLU A 27 -11.918 22.370 8.831 1.00 0.00 C ATOM 473 OE1 GLU A 27 -11.209 22.907 7.954 1.00 0.00 O ATOM 474 OE2 GLU A 27 -11.878 22.695 10.036 1.00 0.00 O ATOM 0 H GLU A 27 -14.012 19.556 5.260 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.273 21.853 5.881 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.706 19.336 7.513 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.197 20.223 7.593 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -13.776 21.715 7.996 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.175 20.701 9.293 1.00 0.00 H new ATOM 481 N ILE A 28 -10.253 20.632 4.935 1.00 0.00 N ATOM 482 CA ILE A 28 -9.205 20.054 4.102 1.00 0.00 C ATOM 483 C ILE A 28 -8.008 19.629 4.945 1.00 0.00 C ATOM 484 O ILE A 28 -7.608 20.336 5.870 1.00 0.00 O ATOM 485 CB ILE A 28 -8.730 21.047 3.023 1.00 0.00 C ATOM 486 CG1 ILE A 28 -9.927 21.716 2.346 1.00 0.00 C ATOM 487 CG2 ILE A 28 -7.862 20.336 1.995 1.00 0.00 C ATOM 488 CD1 ILE A 28 -10.802 20.752 1.574 1.00 0.00 C ATOM 0 H ILE A 28 -9.982 21.488 5.420 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.635 19.179 3.615 1.00 0.00 H new ATOM 0 HB ILE A 28 -8.132 21.821 3.503 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -10.531 22.215 3.104 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.565 22.489 1.668 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -7.534 21.050 1.239 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.991 19.905 2.489 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.438 19.543 1.519 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -11.631 21.296 1.121 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -10.213 20.272 0.793 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -11.193 19.993 2.252 1.00 0.00 H new ATOM 500 N ILE A 29 -7.438 18.473 4.620 1.00 0.00 N ATOM 501 CA ILE A 29 -6.285 17.961 5.349 1.00 0.00 C ATOM 502 C ILE A 29 -5.085 17.792 4.426 1.00 0.00 C ATOM 503 O ILE A 29 -5.236 17.619 3.216 1.00 0.00 O ATOM 504 CB ILE A 29 -6.592 16.615 6.039 1.00 0.00 C ATOM 505 CG1 ILE A 29 -7.451 15.728 5.136 1.00 0.00 C ATOM 506 CG2 ILE A 29 -7.287 16.852 7.372 1.00 0.00 C ATOM 507 CD1 ILE A 29 -7.512 14.282 5.588 1.00 0.00 C ATOM 0 H ILE A 29 -7.756 17.874 3.858 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.049 18.697 6.117 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.650 16.100 6.225 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.463 16.132 5.100 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -7.056 15.766 4.121 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.498 15.894 7.848 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.640 17.444 8.019 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.222 17.387 7.205 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.138 13.712 4.901 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.507 13.861 5.597 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.935 14.232 6.591 1.00 0.00 H new ATOM 519 N THR A 30 -3.890 17.850 5.005 1.00 0.00 N ATOM 520 CA THR A 30 -2.659 17.710 4.238 1.00 0.00 C ATOM 521 C THR A 30 -2.156 16.273 4.271 1.00 0.00 C ATOM 522 O THR A 30 -2.240 15.597 5.296 1.00 0.00 O ATOM 523 CB THR A 30 -1.584 18.653 4.781 1.00 0.00 C ATOM 524 OG1 THR A 30 -2.065 19.984 4.834 1.00 0.00 O ATOM 525 CG2 THR A 30 -0.317 18.654 3.954 1.00 0.00 C ATOM 0 H THR A 30 -3.749 17.993 6.005 1.00 0.00 H new ATOM 0 HA THR A 30 -2.875 17.975 3.203 1.00 0.00 H new ATOM 0 HB THR A 30 -1.348 18.279 5.777 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.364 20.571 5.185 1.00 0.00 H new ATOM 0 HG21 THR A 30 0.404 19.343 4.394 1.00 0.00 H new ATOM 0 HG22 THR A 30 0.106 17.650 3.935 1.00 0.00 H new ATOM 0 HG23 THR A 30 -0.547 18.970 2.936 1.00 0.00 H new ATOM 533 N ASP A 31 -1.636 15.809 3.139 1.00 0.00 N ATOM 534 CA ASP A 31 -1.124 14.447 3.039 1.00 0.00 C ATOM 535 C ASP A 31 0.379 14.404 3.317 1.00 0.00 C ATOM 536 O ASP A 31 0.936 15.326 3.911 1.00 0.00 O ATOM 537 CB ASP A 31 -1.427 13.875 1.652 1.00 0.00 C ATOM 538 CG ASP A 31 -1.835 12.416 1.704 1.00 0.00 C ATOM 539 OD1 ASP A 31 -2.764 12.086 2.471 1.00 0.00 O ATOM 540 OD2 ASP A 31 -1.226 11.603 0.979 1.00 0.00 O ATOM 0 H ASP A 31 -1.558 16.354 2.281 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.622 13.836 3.792 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.225 14.456 1.189 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.546 13.981 1.018 1.00 0.00 H new ATOM 545 N MET A 32 1.031 13.328 2.878 1.00 0.00 N ATOM 546 CA MET A 32 2.466 13.167 3.073 1.00 0.00 C ATOM 547 C MET A 32 3.226 14.018 2.070 1.00 0.00 C ATOM 548 O MET A 32 4.213 14.672 2.410 1.00 0.00 O ATOM 549 CB MET A 32 2.863 11.697 2.924 1.00 0.00 C ATOM 550 CG MET A 32 4.055 11.299 3.777 1.00 0.00 C ATOM 551 SD MET A 32 4.036 9.552 4.225 1.00 0.00 S ATOM 552 CE MET A 32 3.737 9.659 5.987 1.00 0.00 C ATOM 0 H MET A 32 0.585 12.555 2.384 1.00 0.00 H new ATOM 0 HA MET A 32 2.720 13.495 4.081 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.011 11.071 3.190 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.092 11.496 1.878 1.00 0.00 H new ATOM 0 HG2 MET A 32 4.975 11.521 3.236 1.00 0.00 H new ATOM 0 HG3 MET A 32 4.065 11.903 4.684 1.00 0.00 H new ATOM 0 HE1 MET A 32 3.698 8.656 6.411 1.00 0.00 H new ATOM 0 HE2 MET A 32 4.542 10.222 6.459 1.00 0.00 H new ATOM 0 HE3 MET A 32 2.788 10.165 6.165 1.00 0.00 H new ATOM 562 N ALA A 33 2.743 14.021 0.834 1.00 0.00 N ATOM 563 CA ALA A 33 3.356 14.809 -0.223 1.00 0.00 C ATOM 564 C ALA A 33 2.904 16.266 -0.138 1.00 0.00 C ATOM 565 O ALA A 33 3.308 17.095 -0.953 1.00 0.00 O ATOM 566 CB ALA A 33 3.014 14.226 -1.586 1.00 0.00 C ATOM 0 H ALA A 33 1.927 13.485 0.540 1.00 0.00 H new ATOM 0 HA ALA A 33 4.438 14.776 -0.093 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.480 14.827 -2.366 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.384 13.202 -1.647 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.933 14.230 -1.722 1.00 0.00 H new ATOM 572 N LYS A 34 2.056 16.565 0.856 1.00 0.00 N ATOM 573 CA LYS A 34 1.532 17.916 1.066 1.00 0.00 C ATOM 574 C LYS A 34 0.274 18.144 0.240 1.00 0.00 C ATOM 575 O LYS A 34 -0.047 19.277 -0.121 1.00 0.00 O ATOM 576 CB LYS A 34 2.580 18.986 0.735 1.00 0.00 C ATOM 577 CG LYS A 34 3.966 18.671 1.273 1.00 0.00 C ATOM 578 CD LYS A 34 4.638 19.909 1.848 1.00 0.00 C ATOM 579 CE LYS A 34 5.640 19.548 2.932 1.00 0.00 C ATOM 580 NZ LYS A 34 7.027 19.460 2.399 1.00 0.00 N ATOM 0 H LYS A 34 1.718 15.880 1.532 1.00 0.00 H new ATOM 0 HA LYS A 34 1.280 18.004 2.123 1.00 0.00 H new ATOM 0 HB2 LYS A 34 2.638 19.103 -0.347 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.251 19.942 1.142 1.00 0.00 H new ATOM 0 HG2 LYS A 34 3.892 17.905 2.045 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.582 18.260 0.474 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.144 20.453 1.050 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.881 20.577 2.259 1.00 0.00 H new ATOM 0 HE2 LYS A 34 5.602 20.295 3.725 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.362 18.594 3.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 7.680 19.212 3.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 7.069 18.729 1.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.302 20.378 1.994 1.00 0.00 H new ATOM 594 N LYS A 35 -0.443 17.063 -0.048 1.00 0.00 N ATOM 595 CA LYS A 35 -1.673 17.150 -0.821 1.00 0.00 C ATOM 596 C LYS A 35 -2.763 17.822 0.005 1.00 0.00 C ATOM 597 O LYS A 35 -2.540 18.184 1.159 1.00 0.00 O ATOM 598 CB LYS A 35 -2.127 15.757 -1.262 1.00 0.00 C ATOM 599 CG LYS A 35 -1.678 15.386 -2.666 1.00 0.00 C ATOM 600 CD LYS A 35 -0.623 14.289 -2.645 1.00 0.00 C ATOM 601 CE LYS A 35 -0.825 13.301 -3.783 1.00 0.00 C ATOM 602 NZ LYS A 35 0.310 12.343 -3.893 1.00 0.00 N ATOM 0 H LYS A 35 -0.192 16.118 0.243 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.484 17.750 -1.711 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.741 15.019 -0.559 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.215 15.706 -1.212 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -2.538 15.054 -3.248 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.277 16.268 -3.165 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.369 14.735 -2.720 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.664 13.762 -1.692 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.752 12.750 -3.625 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.934 13.845 -4.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.135 11.686 -4.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 1.191 12.867 -4.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 0.398 11.806 -3.007 1.00 0.00 H new ATOM 616 N GLU A 36 -3.942 17.981 -0.588 1.00 0.00 N ATOM 617 CA GLU A 36 -5.065 18.608 0.096 1.00 0.00 C ATOM 618 C GLU A 36 -6.302 17.726 0.011 1.00 0.00 C ATOM 619 O GLU A 36 -7.189 17.957 -0.811 1.00 0.00 O ATOM 620 CB GLU A 36 -5.359 19.980 -0.512 1.00 0.00 C ATOM 621 CG GLU A 36 -4.367 21.056 -0.099 1.00 0.00 C ATOM 622 CD GLU A 36 -4.969 22.447 -0.133 1.00 0.00 C ATOM 623 OE1 GLU A 36 -6.116 22.609 0.333 1.00 0.00 O ATOM 624 OE2 GLU A 36 -4.293 23.374 -0.626 1.00 0.00 O ATOM 0 H GLU A 36 -4.144 17.683 -1.543 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.799 18.736 1.145 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -5.357 19.894 -1.599 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -6.362 20.291 -0.218 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.006 20.845 0.907 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.502 21.022 -0.762 1.00 0.00 H new ATOM 631 N TRP A 37 -6.352 16.711 0.864 1.00 0.00 N ATOM 632 CA TRP A 37 -7.480 15.787 0.885 1.00 0.00 C ATOM 633 C TRP A 37 -8.710 16.444 1.501 1.00 0.00 C ATOM 634 O TRP A 37 -8.613 17.146 2.507 1.00 0.00 O ATOM 635 CB TRP A 37 -7.115 14.519 1.656 1.00 0.00 C ATOM 636 CG TRP A 37 -6.212 13.601 0.892 1.00 0.00 C ATOM 637 CD1 TRP A 37 -4.852 13.683 0.795 1.00 0.00 C ATOM 638 CD2 TRP A 37 -6.603 12.465 0.113 1.00 0.00 C ATOM 639 NE1 TRP A 37 -4.374 12.666 0.005 1.00 0.00 N ATOM 640 CE2 TRP A 37 -5.429 11.905 -0.426 1.00 0.00 C ATOM 641 CE3 TRP A 37 -7.831 11.866 -0.181 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -5.449 10.776 -1.242 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -7.849 10.746 -0.991 1.00 0.00 C ATOM 644 CH2 TRP A 37 -6.665 10.212 -1.512 1.00 0.00 C ATOM 0 H TRP A 37 -5.626 16.506 1.550 1.00 0.00 H new ATOM 0 HA TRP A 37 -7.717 15.517 -0.144 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -6.631 14.798 2.592 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -8.029 13.985 1.917 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -4.242 14.437 1.270 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -3.393 12.504 -0.224 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -8.749 12.271 0.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -4.537 10.361 -1.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -8.792 10.275 -1.226 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -6.713 9.335 -2.141 1.00 0.00 H new ATOM 655 N LYS A 38 -9.865 16.212 0.889 1.00 0.00 N ATOM 656 CA LYS A 38 -11.116 16.783 1.374 1.00 0.00 C ATOM 657 C LYS A 38 -11.810 15.834 2.345 1.00 0.00 C ATOM 658 O LYS A 38 -11.918 14.635 2.089 1.00 0.00 O ATOM 659 CB LYS A 38 -12.045 17.099 0.199 1.00 0.00 C ATOM 660 CG LYS A 38 -12.745 18.443 0.321 1.00 0.00 C ATOM 661 CD LYS A 38 -12.393 19.366 -0.835 1.00 0.00 C ATOM 662 CE LYS A 38 -13.150 20.681 -0.748 1.00 0.00 C ATOM 663 NZ LYS A 38 -13.071 21.454 -2.018 1.00 0.00 N ATOM 0 H LYS A 38 -9.962 15.632 0.055 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.883 17.706 1.904 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.467 17.082 -0.725 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.796 16.313 0.119 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -13.824 18.290 0.350 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.465 18.915 1.263 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -11.321 19.561 -0.832 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -12.625 18.873 -1.779 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.195 20.483 -0.508 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -12.744 21.280 0.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.824 22.171 -2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -12.145 21.923 -2.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -13.189 20.809 -2.825 1.00 0.00 H new ATOM 677 N VAL A 39 -12.283 16.380 3.461 1.00 0.00 N ATOM 678 CA VAL A 39 -12.970 15.584 4.469 1.00 0.00 C ATOM 679 C VAL A 39 -14.480 15.636 4.266 1.00 0.00 C ATOM 680 O VAL A 39 -15.029 16.669 3.878 1.00 0.00 O ATOM 681 CB VAL A 39 -12.636 16.070 5.894 1.00 0.00 C ATOM 682 CG1 VAL A 39 -13.225 15.128 6.933 1.00 0.00 C ATOM 683 CG2 VAL A 39 -11.131 16.201 6.074 1.00 0.00 C ATOM 0 H VAL A 39 -12.202 17.371 3.689 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.623 14.557 4.356 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.083 17.054 6.036 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.978 15.488 7.932 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.308 15.091 6.818 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.811 14.129 6.795 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.914 16.545 7.085 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.659 15.232 5.911 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.740 16.920 5.354 1.00 0.00 H new ATOM 693 N GLY A 40 -15.148 14.518 4.527 1.00 0.00 N ATOM 694 CA GLY A 40 -16.587 14.460 4.363 1.00 0.00 C ATOM 695 C GLY A 40 -17.328 14.535 5.682 1.00 0.00 C ATOM 696 O GLY A 40 -17.059 15.410 6.505 1.00 0.00 O ATOM 0 H GLY A 40 -14.718 13.651 4.849 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -16.909 15.281 3.723 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.854 13.534 3.853 1.00 0.00 H new ATOM 700 N LEU A 41 -18.264 13.613 5.885 1.00 0.00 N ATOM 701 CA LEU A 41 -19.049 13.575 7.112 1.00 0.00 C ATOM 702 C LEU A 41 -18.546 12.478 8.047 1.00 0.00 C ATOM 703 O LEU A 41 -17.883 11.536 7.611 1.00 0.00 O ATOM 704 CB LEU A 41 -20.526 13.346 6.786 1.00 0.00 C ATOM 705 CG LEU A 41 -21.268 14.573 6.248 1.00 0.00 C ATOM 706 CD1 LEU A 41 -21.880 14.277 4.886 1.00 0.00 C ATOM 707 CD2 LEU A 41 -22.342 15.021 7.228 1.00 0.00 C ATOM 0 H LEU A 41 -18.497 12.881 5.214 1.00 0.00 H new ATOM 0 HA LEU A 41 -18.938 14.535 7.617 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -20.600 12.544 6.051 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -21.032 13.000 7.687 1.00 0.00 H new ATOM 0 HG LEU A 41 -20.548 15.383 6.132 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.402 15.162 4.522 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -21.091 14.006 4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -22.585 13.451 4.976 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.858 15.894 6.828 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -23.058 14.213 7.378 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -21.880 15.278 8.181 1.00 0.00 H new ATOM 719 N PRO A 42 -18.857 12.584 9.350 1.00 0.00 N ATOM 720 CA PRO A 42 -18.434 11.593 10.345 1.00 0.00 C ATOM 721 C PRO A 42 -19.119 10.248 10.140 1.00 0.00 C ATOM 722 O PRO A 42 -20.325 10.116 10.348 1.00 0.00 O ATOM 723 CB PRO A 42 -18.858 12.216 11.678 1.00 0.00 C ATOM 724 CG PRO A 42 -19.965 13.149 11.328 1.00 0.00 C ATOM 725 CD PRO A 42 -19.644 13.674 9.956 1.00 0.00 C ATOM 0 HA PRO A 42 -17.366 11.383 10.284 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -19.191 11.454 12.382 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -18.029 12.745 12.149 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -20.926 12.635 11.334 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -20.034 13.962 12.051 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -20.548 13.883 9.384 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -19.075 14.602 10.004 1.00 0.00 H new ATOM 733 N ILE A 43 -18.343 9.251 9.730 1.00 0.00 N ATOM 734 CA ILE A 43 -18.873 7.914 9.493 1.00 0.00 C ATOM 735 C ILE A 43 -18.448 6.950 10.595 1.00 0.00 C ATOM 736 O ILE A 43 -19.221 6.086 11.009 1.00 0.00 O ATOM 737 CB ILE A 43 -18.409 7.359 8.133 1.00 0.00 C ATOM 738 CG1 ILE A 43 -16.905 7.578 7.956 1.00 0.00 C ATOM 739 CG2 ILE A 43 -19.183 8.015 7.001 1.00 0.00 C ATOM 740 CD1 ILE A 43 -16.342 6.922 6.715 1.00 0.00 C ATOM 0 H ILE A 43 -17.343 9.344 9.555 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.960 8.001 9.490 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.607 6.287 8.107 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.704 8.649 7.914 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.384 7.190 8.831 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -18.843 7.612 6.047 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -20.247 7.812 7.122 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -19.014 9.092 7.021 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -15.272 7.118 6.653 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -16.511 5.846 6.763 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.837 7.328 5.833 1.00 0.00 H new ATOM 752 N GLY A 44 -17.215 7.103 11.065 1.00 0.00 N ATOM 753 CA GLY A 44 -16.708 6.238 12.114 1.00 0.00 C ATOM 754 C GLY A 44 -17.481 6.384 13.411 1.00 0.00 C ATOM 755 O GLY A 44 -18.413 7.183 13.499 1.00 0.00 O ATOM 0 H GLY A 44 -16.557 7.811 10.738 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -16.756 5.201 11.781 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -15.657 6.467 12.293 1.00 0.00 H new ATOM 759 N GLN A 45 -17.092 5.610 14.419 1.00 0.00 N ATOM 760 CA GLN A 45 -17.754 5.657 15.718 1.00 0.00 C ATOM 761 C GLN A 45 -16.993 4.828 16.747 1.00 0.00 C ATOM 762 O GLN A 45 -16.816 5.248 17.890 1.00 0.00 O ATOM 763 CB GLN A 45 -19.193 5.149 15.600 1.00 0.00 C ATOM 764 CG GLN A 45 -20.209 6.250 15.346 1.00 0.00 C ATOM 765 CD GLN A 45 -21.533 5.994 16.038 1.00 0.00 C ATOM 766 OE1 GLN A 45 -22.285 5.099 15.652 1.00 0.00 O ATOM 767 NE2 GLN A 45 -21.824 6.780 17.068 1.00 0.00 N ATOM 0 H GLN A 45 -16.322 4.943 14.362 1.00 0.00 H new ATOM 0 HA GLN A 45 -17.769 6.694 16.053 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -19.247 4.422 14.789 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -19.460 4.624 16.517 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -19.802 7.201 15.690 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -20.376 6.344 14.273 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -21.171 7.510 17.353 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -22.701 6.654 17.574 1.00 0.00 H new ATOM 776 N GLY A 46 -16.545 3.647 16.334 1.00 0.00 N ATOM 777 CA GLY A 46 -15.809 2.776 17.232 1.00 0.00 C ATOM 778 C GLY A 46 -14.311 2.854 17.015 1.00 0.00 C ATOM 779 O GLY A 46 -13.769 2.196 16.126 1.00 0.00 O ATOM 0 H GLY A 46 -16.679 3.277 15.393 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -16.038 3.045 18.263 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -16.141 1.748 17.089 1.00 0.00 H new ATOM 783 N GLY A 47 -13.638 3.661 17.829 1.00 0.00 N ATOM 784 CA GLY A 47 -12.199 3.807 17.706 1.00 0.00 C ATOM 785 C GLY A 47 -11.584 4.517 18.895 1.00 0.00 C ATOM 786 O GLY A 47 -12.118 4.465 20.003 1.00 0.00 O ATOM 0 H GLY A 47 -14.063 4.216 18.571 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.745 2.822 17.600 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.970 4.363 16.797 1.00 0.00 H new ATOM 790 N PHE A 48 -10.457 5.183 18.665 1.00 0.00 N ATOM 791 CA PHE A 48 -9.767 5.907 19.726 1.00 0.00 C ATOM 792 C PHE A 48 -9.148 7.195 19.193 1.00 0.00 C ATOM 793 O PHE A 48 -8.104 7.639 19.671 1.00 0.00 O ATOM 794 CB PHE A 48 -8.682 5.027 20.351 1.00 0.00 C ATOM 795 CG PHE A 48 -9.228 3.881 21.152 1.00 0.00 C ATOM 796 CD1 PHE A 48 -10.125 4.104 22.184 1.00 0.00 C ATOM 797 CD2 PHE A 48 -8.841 2.579 20.874 1.00 0.00 C ATOM 798 CE1 PHE A 48 -10.628 3.050 22.923 1.00 0.00 C ATOM 799 CE2 PHE A 48 -9.341 1.521 21.610 1.00 0.00 C ATOM 800 CZ PHE A 48 -10.235 1.757 22.636 1.00 0.00 C ATOM 0 H PHE A 48 -10.002 5.236 17.753 1.00 0.00 H new ATOM 0 HA PHE A 48 -10.500 6.166 20.490 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -8.043 4.635 19.560 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.052 5.642 20.994 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -10.435 5.113 22.414 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.141 2.389 20.074 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -11.328 3.237 23.724 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.033 0.511 21.383 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.626 0.932 23.213 1.00 0.00 H new ATOM 810 N GLY A 49 -9.800 7.790 18.199 1.00 0.00 N ATOM 811 CA GLY A 49 -9.298 9.021 17.618 1.00 0.00 C ATOM 812 C GLY A 49 -10.395 9.859 16.991 1.00 0.00 C ATOM 813 O GLY A 49 -11.095 10.596 17.687 1.00 0.00 O ATOM 0 H GLY A 49 -10.665 7.442 17.786 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.796 9.605 18.390 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -8.550 8.783 16.862 1.00 0.00 H new ATOM 817 N CYS A 50 -10.545 9.749 15.675 1.00 0.00 N ATOM 818 CA CYS A 50 -11.563 10.506 14.956 1.00 0.00 C ATOM 819 C CYS A 50 -11.534 10.175 13.467 1.00 0.00 C ATOM 820 O CYS A 50 -10.681 10.666 12.727 1.00 0.00 O ATOM 821 CB CYS A 50 -11.354 12.007 15.160 1.00 0.00 C ATOM 822 SG CYS A 50 -9.636 12.545 14.994 1.00 0.00 S ATOM 0 H CYS A 50 -9.975 9.143 15.085 1.00 0.00 H new ATOM 0 HA CYS A 50 -12.538 10.226 15.355 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -11.964 12.549 14.437 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -11.715 12.281 16.151 1.00 0.00 H new ATOM 0 HG CYS A 50 -8.854 11.506 14.995 1.00 0.00 H new ATOM 828 N ILE A 51 -12.471 9.336 13.034 1.00 0.00 N ATOM 829 CA ILE A 51 -12.551 8.937 11.634 1.00 0.00 C ATOM 830 C ILE A 51 -13.607 9.744 10.885 1.00 0.00 C ATOM 831 O ILE A 51 -14.708 9.963 11.388 1.00 0.00 O ATOM 832 CB ILE A 51 -12.876 7.438 11.493 1.00 0.00 C ATOM 833 CG1 ILE A 51 -11.949 6.607 12.382 1.00 0.00 C ATOM 834 CG2 ILE A 51 -12.760 7.001 10.040 1.00 0.00 C ATOM 835 CD1 ILE A 51 -12.575 6.205 13.700 1.00 0.00 C ATOM 0 H ILE A 51 -13.184 8.920 13.633 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.572 9.134 11.198 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.903 7.274 11.818 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -11.650 5.709 11.842 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -11.041 7.177 12.579 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -12.993 5.939 9.960 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.460 7.573 9.431 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.744 7.177 9.687 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -11.861 5.618 14.278 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.848 7.099 14.261 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.467 5.608 13.512 1.00 0.00 H new ATOM 847 N TYR A 52 -13.261 10.179 9.676 1.00 0.00 N ATOM 848 CA TYR A 52 -14.176 10.958 8.849 1.00 0.00 C ATOM 849 C TYR A 52 -14.070 10.538 7.387 1.00 0.00 C ATOM 850 O TYR A 52 -13.173 9.785 7.011 1.00 0.00 O ATOM 851 CB TYR A 52 -13.874 12.452 8.980 1.00 0.00 C ATOM 852 CG TYR A 52 -13.752 12.929 10.411 1.00 0.00 C ATOM 853 CD1 TYR A 52 -14.769 12.703 11.329 1.00 0.00 C ATOM 854 CD2 TYR A 52 -12.619 13.608 10.841 1.00 0.00 C ATOM 855 CE1 TYR A 52 -14.661 13.140 12.635 1.00 0.00 C ATOM 856 CE2 TYR A 52 -12.503 14.049 12.145 1.00 0.00 C ATOM 857 CZ TYR A 52 -13.526 13.812 13.038 1.00 0.00 C ATOM 858 OH TYR A 52 -13.415 14.249 14.338 1.00 0.00 O ATOM 0 H TYR A 52 -12.352 10.004 9.248 1.00 0.00 H new ATOM 0 HA TYR A 52 -15.191 10.768 9.197 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.946 12.673 8.453 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -14.664 13.017 8.485 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -15.659 12.177 11.017 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.815 13.794 10.144 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -15.461 12.956 13.337 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -11.616 14.576 12.463 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.916 13.648 14.929 1.00 0.00 H new ATOM 868 N LEU A 53 -14.990 11.030 6.564 1.00 0.00 N ATOM 869 CA LEU A 53 -14.991 10.705 5.142 1.00 0.00 C ATOM 870 C LEU A 53 -13.842 11.412 4.428 1.00 0.00 C ATOM 871 O LEU A 53 -13.391 12.473 4.860 1.00 0.00 O ATOM 872 CB LEU A 53 -16.325 11.100 4.506 1.00 0.00 C ATOM 873 CG LEU A 53 -17.340 9.963 4.370 1.00 0.00 C ATOM 874 CD1 LEU A 53 -18.657 10.486 3.821 1.00 0.00 C ATOM 875 CD2 LEU A 53 -16.788 8.861 3.478 1.00 0.00 C ATOM 0 H LEU A 53 -15.743 11.654 6.856 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.856 9.628 5.038 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -16.772 11.896 5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -16.130 11.513 3.516 1.00 0.00 H new ATOM 0 HG LEU A 53 -17.524 9.545 5.360 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -19.366 9.663 3.731 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -19.060 11.240 4.498 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -18.491 10.931 2.840 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -17.523 8.060 3.392 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -16.575 9.266 2.489 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -15.870 8.466 3.913 1.00 0.00 H new ATOM 887 N ALA A 54 -13.371 10.818 3.337 1.00 0.00 N ATOM 888 CA ALA A 54 -12.273 11.394 2.569 1.00 0.00 C ATOM 889 C ALA A 54 -12.639 11.530 1.095 1.00 0.00 C ATOM 890 O ALA A 54 -13.479 10.791 0.582 1.00 0.00 O ATOM 891 CB ALA A 54 -11.018 10.549 2.726 1.00 0.00 C ATOM 0 H ALA A 54 -13.732 9.939 2.965 1.00 0.00 H new ATOM 0 HA ALA A 54 -12.078 12.393 2.960 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.207 10.991 2.147 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.734 10.511 3.778 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.212 9.539 2.366 1.00 0.00 H new ATOM 897 N ASP A 55 -12.001 12.480 0.420 1.00 0.00 N ATOM 898 CA ASP A 55 -12.254 12.715 -0.998 1.00 0.00 C ATOM 899 C ASP A 55 -10.968 13.106 -1.720 1.00 0.00 C ATOM 900 O ASP A 55 -10.067 13.699 -1.126 1.00 0.00 O ATOM 901 CB ASP A 55 -13.306 13.811 -1.175 1.00 0.00 C ATOM 902 CG ASP A 55 -14.015 13.721 -2.512 1.00 0.00 C ATOM 903 OD1 ASP A 55 -13.322 13.629 -3.546 1.00 0.00 O ATOM 904 OD2 ASP A 55 -15.263 13.742 -2.525 1.00 0.00 O ATOM 0 H ASP A 55 -11.304 13.101 0.832 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.629 11.789 -1.434 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -14.040 13.740 -0.372 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.829 14.787 -1.085 1.00 0.00 H new ATOM 909 N MET A 56 -10.888 12.768 -3.002 1.00 0.00 N ATOM 910 CA MET A 56 -9.710 13.083 -3.804 1.00 0.00 C ATOM 911 C MET A 56 -9.943 14.330 -4.650 1.00 0.00 C ATOM 912 O MET A 56 -9.617 14.358 -5.837 1.00 0.00 O ATOM 913 CB MET A 56 -9.349 11.899 -4.703 1.00 0.00 C ATOM 914 CG MET A 56 -9.290 10.570 -3.967 1.00 0.00 C ATOM 915 SD MET A 56 -9.898 9.196 -4.966 1.00 0.00 S ATOM 916 CE MET A 56 -11.661 9.504 -4.930 1.00 0.00 C ATOM 0 H MET A 56 -11.624 12.276 -3.509 1.00 0.00 H new ATOM 0 HA MET A 56 -8.881 13.280 -3.125 1.00 0.00 H new ATOM 0 HB2 MET A 56 -10.082 11.827 -5.507 1.00 0.00 H new ATOM 0 HB3 MET A 56 -8.382 12.089 -5.169 1.00 0.00 H new ATOM 0 HG2 MET A 56 -8.261 10.370 -3.668 1.00 0.00 H new ATOM 0 HG3 MET A 56 -9.880 10.639 -3.053 1.00 0.00 H new ATOM 0 HE1 MET A 56 -12.192 8.620 -5.284 1.00 0.00 H new ATOM 0 HE2 MET A 56 -11.970 9.728 -3.909 1.00 0.00 H new ATOM 0 HE3 MET A 56 -11.896 10.351 -5.575 1.00 0.00 H new ATOM 926 N ASN A 57 -10.507 15.363 -4.032 1.00 0.00 N ATOM 927 CA ASN A 57 -10.782 16.614 -4.730 1.00 0.00 C ATOM 928 C ASN A 57 -11.726 16.385 -5.907 1.00 0.00 C ATOM 929 O ASN A 57 -12.196 15.269 -6.130 1.00 0.00 O ATOM 930 CB ASN A 57 -9.478 17.244 -5.222 1.00 0.00 C ATOM 931 CG ASN A 57 -8.626 17.773 -4.084 1.00 0.00 C ATOM 932 OD1 ASN A 57 -8.099 17.005 -3.279 1.00 0.00 O ATOM 933 ND2 ASN A 57 -8.490 19.091 -4.011 1.00 0.00 N ATOM 0 H ASN A 57 -10.782 15.359 -3.050 1.00 0.00 H new ATOM 0 HA ASN A 57 -11.265 17.294 -4.028 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.909 16.503 -5.784 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.708 18.058 -5.909 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.930 19.505 -3.266 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.945 19.690 -4.700 1.00 0.00 H new ATOM 940 N SER A 58 -11.999 17.448 -6.656 1.00 0.00 N ATOM 941 CA SER A 58 -12.887 17.363 -7.810 1.00 0.00 C ATOM 942 C SER A 58 -14.287 16.928 -7.386 1.00 0.00 C ATOM 943 O SER A 58 -14.899 16.066 -8.016 1.00 0.00 O ATOM 944 CB SER A 58 -12.324 16.382 -8.841 1.00 0.00 C ATOM 945 OG SER A 58 -11.437 17.033 -9.734 1.00 0.00 O ATOM 0 H SER A 58 -11.618 18.379 -6.485 1.00 0.00 H new ATOM 0 HA SER A 58 -12.955 18.353 -8.261 1.00 0.00 H new ATOM 0 HB2 SER A 58 -11.802 15.573 -8.330 1.00 0.00 H new ATOM 0 HB3 SER A 58 -13.142 15.930 -9.402 1.00 0.00 H new ATOM 0 HG SER A 58 -11.090 16.384 -10.381 1.00 0.00 H new ATOM 951 N SER A 59 -14.788 17.532 -6.314 1.00 0.00 N ATOM 952 CA SER A 59 -16.115 17.210 -5.804 1.00 0.00 C ATOM 953 C SER A 59 -16.611 18.291 -4.849 1.00 0.00 C ATOM 954 O SER A 59 -17.770 18.700 -4.908 1.00 0.00 O ATOM 955 CB SER A 59 -16.095 15.855 -5.092 1.00 0.00 C ATOM 956 OG SER A 59 -15.767 14.810 -5.992 1.00 0.00 O ATOM 0 H SER A 59 -14.294 18.248 -5.781 1.00 0.00 H new ATOM 0 HA SER A 59 -16.799 17.159 -6.651 1.00 0.00 H new ATOM 0 HB2 SER A 59 -15.370 15.879 -4.278 1.00 0.00 H new ATOM 0 HB3 SER A 59 -17.070 15.661 -4.645 1.00 0.00 H new ATOM 0 HG SER A 59 -15.773 15.154 -6.909 1.00 0.00 H new ATOM 962 N GLU A 60 -15.724 18.752 -3.971 1.00 0.00 N ATOM 963 CA GLU A 60 -16.068 19.788 -3.002 1.00 0.00 C ATOM 964 C GLU A 60 -17.027 19.248 -1.945 1.00 0.00 C ATOM 965 O GLU A 60 -16.677 19.145 -0.769 1.00 0.00 O ATOM 966 CB GLU A 60 -16.693 20.996 -3.705 1.00 0.00 C ATOM 967 CG GLU A 60 -16.638 22.274 -2.884 1.00 0.00 C ATOM 968 CD GLU A 60 -17.622 23.321 -3.369 1.00 0.00 C ATOM 969 OE1 GLU A 60 -17.247 24.126 -4.247 1.00 0.00 O ATOM 970 OE2 GLU A 60 -18.767 23.335 -2.871 1.00 0.00 O ATOM 0 H GLU A 60 -14.760 18.424 -3.911 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.149 20.103 -2.508 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -16.179 21.160 -4.652 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -17.733 20.770 -3.941 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -16.847 22.040 -1.840 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.629 22.684 -2.923 1.00 0.00 H new ATOM 977 N SER A 61 -18.238 18.904 -2.372 1.00 0.00 N ATOM 978 CA SER A 61 -19.247 18.375 -1.462 1.00 0.00 C ATOM 979 C SER A 61 -19.120 16.860 -1.331 1.00 0.00 C ATOM 980 O SER A 61 -19.777 16.108 -2.051 1.00 0.00 O ATOM 981 CB SER A 61 -20.648 18.740 -1.954 1.00 0.00 C ATOM 982 OG SER A 61 -20.674 20.050 -2.493 1.00 0.00 O ATOM 0 H SER A 61 -18.544 18.982 -3.342 1.00 0.00 H new ATOM 0 HA SER A 61 -19.086 18.821 -0.481 1.00 0.00 H new ATOM 0 HB2 SER A 61 -20.968 18.025 -2.712 1.00 0.00 H new ATOM 0 HB3 SER A 61 -21.357 18.669 -1.129 1.00 0.00 H new ATOM 0 HG SER A 61 -21.580 20.259 -2.802 1.00 0.00 H new ATOM 988 N VAL A 62 -18.273 16.420 -0.407 1.00 0.00 N ATOM 989 CA VAL A 62 -18.061 14.995 -0.182 1.00 0.00 C ATOM 990 C VAL A 62 -19.317 14.334 0.373 1.00 0.00 C ATOM 991 O VAL A 62 -19.495 14.237 1.588 1.00 0.00 O ATOM 992 CB VAL A 62 -16.892 14.747 0.791 1.00 0.00 C ATOM 993 CG1 VAL A 62 -16.557 13.265 0.859 1.00 0.00 C ATOM 994 CG2 VAL A 62 -15.673 15.558 0.378 1.00 0.00 C ATOM 0 H VAL A 62 -17.722 17.029 0.198 1.00 0.00 H new ATOM 0 HA VAL A 62 -17.818 14.555 -1.149 1.00 0.00 H new ATOM 0 HB VAL A 62 -17.197 15.072 1.786 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.729 13.110 1.551 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -17.429 12.710 1.206 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -16.273 12.910 -0.132 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -14.857 15.370 1.076 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -15.365 15.266 -0.626 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -15.922 16.619 0.387 1.00 0.00 H new ATOM 1004 N GLY A 63 -20.185 13.878 -0.524 1.00 0.00 N ATOM 1005 CA GLY A 63 -21.414 13.232 -0.104 1.00 0.00 C ATOM 1006 C GLY A 63 -22.252 12.760 -1.277 1.00 0.00 C ATOM 1007 O GLY A 63 -23.481 12.820 -1.234 1.00 0.00 O ATOM 0 H GLY A 63 -20.059 13.944 -1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -21.174 12.381 0.533 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -21.998 13.927 0.499 1.00 0.00 H new ATOM 1011 N SER A 64 -21.585 12.292 -2.327 1.00 0.00 N ATOM 1012 CA SER A 64 -22.275 11.810 -3.516 1.00 0.00 C ATOM 1013 C SER A 64 -21.497 10.673 -4.174 1.00 0.00 C ATOM 1014 O SER A 64 -22.067 9.638 -4.520 1.00 0.00 O ATOM 1015 CB SER A 64 -22.474 12.951 -4.515 1.00 0.00 C ATOM 1016 OG SER A 64 -21.233 13.394 -5.037 1.00 0.00 O ATOM 0 H SER A 64 -20.568 12.237 -2.378 1.00 0.00 H new ATOM 0 HA SER A 64 -23.250 11.430 -3.210 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.116 12.617 -5.330 1.00 0.00 H new ATOM 0 HB3 SER A 64 -22.984 13.781 -4.027 1.00 0.00 H new ATOM 0 HG SER A 64 -21.387 14.122 -5.674 1.00 0.00 H new ATOM 1022 N ASP A 65 -20.196 10.874 -4.342 1.00 0.00 N ATOM 1023 CA ASP A 65 -19.341 9.865 -4.958 1.00 0.00 C ATOM 1024 C ASP A 65 -17.892 10.031 -4.513 1.00 0.00 C ATOM 1025 O ASP A 65 -17.072 10.599 -5.235 1.00 0.00 O ATOM 1026 CB ASP A 65 -19.432 9.952 -6.482 1.00 0.00 C ATOM 1027 CG ASP A 65 -20.519 9.059 -7.049 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -20.773 7.987 -6.460 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -21.116 9.432 -8.081 1.00 0.00 O ATOM 0 H ASP A 65 -19.709 11.725 -4.061 1.00 0.00 H new ATOM 0 HA ASP A 65 -19.690 8.884 -4.635 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -19.625 10.984 -6.773 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -18.472 9.672 -6.917 1.00 0.00 H new ATOM 1034 N ALA A 66 -17.584 9.534 -3.321 1.00 0.00 N ATOM 1035 CA ALA A 66 -16.233 9.625 -2.778 1.00 0.00 C ATOM 1036 C ALA A 66 -16.007 8.579 -1.689 1.00 0.00 C ATOM 1037 O ALA A 66 -15.925 8.910 -0.506 1.00 0.00 O ATOM 1038 CB ALA A 66 -15.978 11.023 -2.235 1.00 0.00 C ATOM 0 H ALA A 66 -18.252 9.063 -2.711 1.00 0.00 H new ATOM 0 HA ALA A 66 -15.527 9.427 -3.585 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -14.967 11.078 -1.833 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -16.089 11.751 -3.038 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -16.695 11.243 -1.444 1.00 0.00 H new ATOM 1044 N PRO A 67 -15.905 7.296 -2.077 1.00 0.00 N ATOM 1045 CA PRO A 67 -15.689 6.200 -1.129 1.00 0.00 C ATOM 1046 C PRO A 67 -14.274 6.195 -0.560 1.00 0.00 C ATOM 1047 O PRO A 67 -13.389 5.512 -1.076 1.00 0.00 O ATOM 1048 CB PRO A 67 -15.929 4.950 -1.975 1.00 0.00 C ATOM 1049 CG PRO A 67 -15.600 5.367 -3.366 1.00 0.00 C ATOM 1050 CD PRO A 67 -15.992 6.816 -3.469 1.00 0.00 C ATOM 0 HA PRO A 67 -16.343 6.277 -0.261 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -15.297 4.124 -1.649 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -16.962 4.611 -1.897 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -14.538 5.235 -3.572 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -16.143 4.763 -4.093 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -15.320 7.368 -4.127 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -16.998 6.932 -3.871 1.00 0.00 H new ATOM 1058 N CYS A 68 -14.068 6.957 0.509 1.00 0.00 N ATOM 1059 CA CYS A 68 -12.760 7.038 1.150 1.00 0.00 C ATOM 1060 C CYS A 68 -12.903 7.282 2.649 1.00 0.00 C ATOM 1061 O CYS A 68 -13.849 7.933 3.094 1.00 0.00 O ATOM 1062 CB CYS A 68 -11.927 8.152 0.515 1.00 0.00 C ATOM 1063 SG CYS A 68 -10.145 7.844 0.534 1.00 0.00 S ATOM 0 H CYS A 68 -14.790 7.527 0.950 1.00 0.00 H new ATOM 0 HA CYS A 68 -12.251 6.086 1.004 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -12.250 8.289 -0.517 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -12.129 9.086 1.039 1.00 0.00 H new ATOM 0 HG CYS A 68 -9.868 6.955 1.441 1.00 0.00 H new ATOM 1069 N VAL A 69 -11.961 6.753 3.422 1.00 0.00 N ATOM 1070 CA VAL A 69 -11.984 6.910 4.872 1.00 0.00 C ATOM 1071 C VAL A 69 -10.649 7.435 5.387 1.00 0.00 C ATOM 1072 O VAL A 69 -9.608 7.223 4.765 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.300 5.576 5.574 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -13.772 5.227 5.421 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -11.420 4.462 5.025 1.00 0.00 C ATOM 0 H VAL A 69 -11.172 6.212 3.069 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.770 7.630 5.101 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.086 5.686 6.637 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -13.976 4.281 5.923 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.381 6.014 5.867 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.016 5.135 4.363 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -11.657 3.527 5.533 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.600 4.350 3.956 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.372 4.710 5.193 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.685 8.119 6.526 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.475 8.672 7.122 1.00 0.00 C ATOM 1087 C VAL A 70 -9.515 8.572 8.646 1.00 0.00 C ATOM 1088 O VAL A 70 -10.395 9.138 9.294 1.00 0.00 O ATOM 1089 CB VAL A 70 -9.264 10.144 6.708 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -10.495 10.979 7.030 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -8.025 10.725 7.378 1.00 0.00 C ATOM 0 H VAL A 70 -11.538 8.303 7.054 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.639 8.081 6.749 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.109 10.172 5.629 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.323 12.012 6.729 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.355 10.583 6.490 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.690 10.941 8.102 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.898 11.763 7.070 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.142 10.679 8.461 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.148 10.149 7.083 1.00 0.00 H new ATOM 1101 N LYS A 71 -8.551 7.851 9.210 1.00 0.00 N ATOM 1102 CA LYS A 71 -8.468 7.677 10.656 1.00 0.00 C ATOM 1103 C LYS A 71 -7.368 8.556 11.239 1.00 0.00 C ATOM 1104 O LYS A 71 -6.193 8.396 10.909 1.00 0.00 O ATOM 1105 CB LYS A 71 -8.206 6.211 11.004 1.00 0.00 C ATOM 1106 CG LYS A 71 -8.316 5.911 12.491 1.00 0.00 C ATOM 1107 CD LYS A 71 -8.137 4.428 12.775 1.00 0.00 C ATOM 1108 CE LYS A 71 -8.721 4.046 14.126 1.00 0.00 C ATOM 1109 NZ LYS A 71 -9.113 2.610 14.176 1.00 0.00 N ATOM 0 H LYS A 71 -7.815 7.377 8.686 1.00 0.00 H new ATOM 0 HA LYS A 71 -9.422 7.976 11.091 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.915 5.585 10.462 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -7.209 5.937 10.659 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.562 6.480 13.035 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -9.289 6.238 12.858 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -8.620 3.845 11.991 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -7.077 4.177 12.752 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -7.990 4.250 14.908 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -9.592 4.667 14.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.506 2.390 15.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -9.829 2.420 13.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -8.277 2.016 14.003 1.00 0.00 H new ATOM 1123 N VAL A 72 -7.756 9.491 12.101 1.00 0.00 N ATOM 1124 CA VAL A 72 -6.800 10.402 12.720 1.00 0.00 C ATOM 1125 C VAL A 72 -6.791 10.254 14.238 1.00 0.00 C ATOM 1126 O VAL A 72 -7.795 9.880 14.842 1.00 0.00 O ATOM 1127 CB VAL A 72 -7.110 11.869 12.365 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -5.955 12.772 12.770 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -7.417 12.013 10.880 1.00 0.00 C ATOM 0 H VAL A 72 -8.724 9.637 12.386 1.00 0.00 H new ATOM 0 HA VAL A 72 -5.819 10.136 12.327 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.995 12.177 12.922 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -6.192 13.804 12.511 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.793 12.695 13.845 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.051 12.465 12.244 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.633 13.057 10.653 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.556 11.685 10.297 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.282 11.400 10.626 1.00 0.00 H new ATOM 1139 N GLU A 73 -5.648 10.555 14.846 1.00 0.00 N ATOM 1140 CA GLU A 73 -5.502 10.462 16.293 1.00 0.00 C ATOM 1141 C GLU A 73 -4.702 11.648 16.831 1.00 0.00 C ATOM 1142 O GLU A 73 -3.680 12.024 16.259 1.00 0.00 O ATOM 1143 CB GLU A 73 -4.811 9.151 16.675 1.00 0.00 C ATOM 1144 CG GLU A 73 -5.698 7.927 16.520 1.00 0.00 C ATOM 1145 CD GLU A 73 -5.009 6.795 15.784 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -3.775 6.663 15.922 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -5.702 6.041 15.069 1.00 0.00 O ATOM 0 H GLU A 73 -4.808 10.866 14.357 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.497 10.481 16.738 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.922 9.025 16.057 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.474 9.216 17.709 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.006 7.579 17.506 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.604 8.206 15.983 1.00 0.00 H new ATOM 1154 N PRO A 74 -5.155 12.256 17.942 1.00 0.00 N ATOM 1155 CA PRO A 74 -4.470 13.403 18.546 1.00 0.00 C ATOM 1156 C PRO A 74 -3.123 13.020 19.151 1.00 0.00 C ATOM 1157 O PRO A 74 -3.020 12.773 20.353 1.00 0.00 O ATOM 1158 CB PRO A 74 -5.436 13.865 19.639 1.00 0.00 C ATOM 1159 CG PRO A 74 -6.234 12.653 19.976 1.00 0.00 C ATOM 1160 CD PRO A 74 -6.366 11.878 18.696 1.00 0.00 C ATOM 0 HA PRO A 74 -4.243 14.174 17.809 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.898 14.240 20.510 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -6.075 14.674 19.286 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -5.737 12.059 20.743 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -7.213 12.927 20.370 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -6.407 10.804 18.879 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -7.275 12.144 18.157 1.00 0.00 H new ATOM 1168 N SER A 75 -2.094 12.971 18.311 1.00 0.00 N ATOM 1169 CA SER A 75 -0.754 12.618 18.766 1.00 0.00 C ATOM 1170 C SER A 75 -0.742 11.227 19.396 1.00 0.00 C ATOM 1171 O SER A 75 -1.734 10.501 19.338 1.00 0.00 O ATOM 1172 CB SER A 75 -0.244 13.654 19.772 1.00 0.00 C ATOM 1173 OG SER A 75 0.863 14.368 19.251 1.00 0.00 O ATOM 0 H SER A 75 -2.162 13.171 17.313 1.00 0.00 H new ATOM 0 HA SER A 75 -0.093 12.609 17.899 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.045 14.350 20.020 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.044 13.156 20.698 1.00 0.00 H new ATOM 0 HG SER A 75 0.724 14.535 18.295 1.00 0.00 H new ATOM 1179 N ASP A 76 0.386 10.865 19.997 1.00 0.00 N ATOM 1180 CA ASP A 76 0.526 9.563 20.638 1.00 0.00 C ATOM 1181 C ASP A 76 0.348 8.437 19.624 1.00 0.00 C ATOM 1182 O ASP A 76 -0.284 8.620 18.583 1.00 0.00 O ATOM 1183 CB ASP A 76 -0.493 9.416 21.771 1.00 0.00 C ATOM 1184 CG ASP A 76 0.164 9.343 23.135 1.00 0.00 C ATOM 1185 OD1 ASP A 76 1.178 8.625 23.268 1.00 0.00 O ATOM 1186 OD2 ASP A 76 -0.335 10.004 24.071 1.00 0.00 O ATOM 0 H ASP A 76 1.216 11.455 20.054 1.00 0.00 H new ATOM 0 HA ASP A 76 1.531 9.496 21.055 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -1.182 10.260 21.748 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -1.086 8.516 21.608 1.00 0.00 H new ATOM 1191 N ASN A 77 0.908 7.272 19.934 1.00 0.00 N ATOM 1192 CA ASN A 77 0.809 6.118 19.050 1.00 0.00 C ATOM 1193 C ASN A 77 -0.551 5.441 19.190 1.00 0.00 C ATOM 1194 O ASN A 77 -1.379 5.851 20.003 1.00 0.00 O ATOM 1195 CB ASN A 77 1.926 5.117 19.357 1.00 0.00 C ATOM 1196 CG ASN A 77 2.546 4.538 18.100 1.00 0.00 C ATOM 1197 OD1 ASN A 77 3.054 5.270 17.251 1.00 0.00 O ATOM 1198 ND2 ASN A 77 2.506 3.216 17.975 1.00 0.00 N ATOM 0 H ASN A 77 1.435 7.103 20.791 1.00 0.00 H new ATOM 0 HA ASN A 77 0.916 6.467 18.023 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.699 5.609 19.946 1.00 0.00 H new ATOM 0 HB3 ASN A 77 1.527 4.307 19.968 1.00 0.00 H new ATOM 0 HD21 ASN A 77 2.907 2.769 17.150 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.075 2.648 18.704 1.00 0.00 H new ATOM 1205 N GLY A 78 -0.774 4.401 18.392 1.00 0.00 N ATOM 1206 CA GLY A 78 -2.035 3.685 18.444 1.00 0.00 C ATOM 1207 C GLY A 78 -2.097 2.542 17.449 1.00 0.00 C ATOM 1208 O GLY A 78 -1.064 2.105 16.939 1.00 0.00 O ATOM 0 H GLY A 78 -0.105 4.042 17.711 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.186 3.295 19.450 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -2.852 4.379 18.246 1.00 0.00 H new ATOM 1212 N PRO A 79 -3.303 2.032 17.148 1.00 0.00 N ATOM 1213 CA PRO A 79 -3.482 0.928 16.201 1.00 0.00 C ATOM 1214 C PRO A 79 -3.189 1.342 14.761 1.00 0.00 C ATOM 1215 O PRO A 79 -2.890 0.501 13.913 1.00 0.00 O ATOM 1216 CB PRO A 79 -4.958 0.556 16.359 1.00 0.00 C ATOM 1217 CG PRO A 79 -5.611 1.801 16.852 1.00 0.00 C ATOM 1218 CD PRO A 79 -4.588 2.494 17.708 1.00 0.00 C ATOM 0 HA PRO A 79 -2.797 0.105 16.405 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.388 0.232 15.411 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -5.086 -0.265 17.065 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -5.919 2.436 16.021 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -6.508 1.570 17.426 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -4.684 3.578 17.651 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -4.690 2.220 18.758 1.00 0.00 H new ATOM 1226 N LEU A 80 -3.275 2.641 14.493 1.00 0.00 N ATOM 1227 CA LEU A 80 -3.018 3.163 13.156 1.00 0.00 C ATOM 1228 C LEU A 80 -1.593 2.849 12.711 1.00 0.00 C ATOM 1229 O LEU A 80 -1.328 2.672 11.522 1.00 0.00 O ATOM 1230 CB LEU A 80 -3.254 4.675 13.122 1.00 0.00 C ATOM 1231 CG LEU A 80 -2.968 5.346 11.778 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -4.163 5.207 10.848 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -2.613 6.811 11.979 1.00 0.00 C ATOM 0 H LEU A 80 -3.520 3.351 15.183 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.709 2.678 12.466 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.291 4.872 13.395 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.630 5.142 13.884 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.116 4.847 11.317 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.942 5.690 9.896 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.371 4.151 10.679 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.034 5.680 11.301 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.413 7.273 11.012 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.445 7.324 12.461 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.726 6.887 12.608 1.00 0.00 H new ATOM 1245 N PHE A 81 -0.679 2.782 13.674 1.00 0.00 N ATOM 1246 CA PHE A 81 0.719 2.490 13.381 1.00 0.00 C ATOM 1247 C PHE A 81 0.873 1.095 12.784 1.00 0.00 C ATOM 1248 O PHE A 81 1.697 0.876 11.896 1.00 0.00 O ATOM 1249 CB PHE A 81 1.563 2.609 14.651 1.00 0.00 C ATOM 1250 CG PHE A 81 3.040 2.496 14.404 1.00 0.00 C ATOM 1251 CD1 PHE A 81 3.739 3.542 13.822 1.00 0.00 C ATOM 1252 CD2 PHE A 81 3.729 1.347 14.754 1.00 0.00 C ATOM 1253 CE1 PHE A 81 5.100 3.442 13.593 1.00 0.00 C ATOM 1254 CE2 PHE A 81 5.089 1.240 14.528 1.00 0.00 C ATOM 1255 CZ PHE A 81 5.775 2.290 13.946 1.00 0.00 C ATOM 0 H PHE A 81 -0.882 2.926 14.663 1.00 0.00 H new ATOM 0 HA PHE A 81 1.069 3.218 12.649 1.00 0.00 H new ATOM 0 HB2 PHE A 81 1.355 3.567 15.127 1.00 0.00 H new ATOM 0 HB3 PHE A 81 1.260 1.832 15.353 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.216 4.445 13.544 1.00 0.00 H new ATOM 0 HD2 PHE A 81 3.198 0.524 15.209 1.00 0.00 H new ATOM 0 HE1 PHE A 81 5.634 4.264 13.139 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.614 0.338 14.806 1.00 0.00 H new ATOM 0 HZ PHE A 81 6.837 2.209 13.768 1.00 0.00 H new ATOM 1265 N THR A 82 0.074 0.154 13.277 1.00 0.00 N ATOM 1266 CA THR A 82 0.122 -1.221 12.792 1.00 0.00 C ATOM 1267 C THR A 82 -0.626 -1.358 11.470 1.00 0.00 C ATOM 1268 O THR A 82 -0.252 -2.160 10.613 1.00 0.00 O ATOM 1269 CB THR A 82 -0.476 -2.171 13.831 1.00 0.00 C ATOM 1270 OG1 THR A 82 -0.315 -1.651 15.138 1.00 0.00 O ATOM 1271 CG2 THR A 82 0.143 -3.551 13.806 1.00 0.00 C ATOM 0 H THR A 82 -0.614 0.318 14.012 1.00 0.00 H new ATOM 0 HA THR A 82 1.166 -1.486 12.626 1.00 0.00 H new ATOM 0 HB THR A 82 -1.530 -2.259 13.569 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.705 -2.272 15.788 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.326 -4.174 14.567 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.009 -4.000 12.825 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.211 -3.474 14.008 1.00 0.00 H new ATOM 1279 N GLU A 83 -1.685 -0.571 11.311 1.00 0.00 N ATOM 1280 CA GLU A 83 -2.487 -0.605 10.093 1.00 0.00 C ATOM 1281 C GLU A 83 -1.712 -0.028 8.913 1.00 0.00 C ATOM 1282 O GLU A 83 -1.771 -0.555 7.802 1.00 0.00 O ATOM 1283 CB GLU A 83 -3.787 0.176 10.294 1.00 0.00 C ATOM 1284 CG GLU A 83 -4.824 -0.080 9.213 1.00 0.00 C ATOM 1285 CD GLU A 83 -6.084 0.741 9.407 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -5.975 1.893 9.877 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -7.179 0.232 9.090 1.00 0.00 O ATOM 0 H GLU A 83 -2.008 0.098 12.010 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.725 -1.646 9.873 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.212 -0.086 11.263 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.560 1.242 10.323 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.392 0.149 8.239 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.082 -1.139 9.206 1.00 0.00 H new ATOM 1294 N LEU A 84 -0.987 1.057 9.161 1.00 0.00 N ATOM 1295 CA LEU A 84 -0.201 1.706 8.117 1.00 0.00 C ATOM 1296 C LEU A 84 1.080 0.927 7.836 1.00 0.00 C ATOM 1297 O LEU A 84 1.516 0.822 6.690 1.00 0.00 O ATOM 1298 CB LEU A 84 0.134 3.144 8.523 1.00 0.00 C ATOM 1299 CG LEU A 84 -0.547 4.227 7.686 1.00 0.00 C ATOM 1300 CD1 LEU A 84 -0.354 5.594 8.324 1.00 0.00 C ATOM 1301 CD2 LEU A 84 -0.007 4.218 6.264 1.00 0.00 C ATOM 0 H LEU A 84 -0.927 1.506 10.075 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.797 1.725 7.204 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.144 3.285 9.568 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.213 3.282 8.459 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.615 4.014 7.649 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.845 6.353 7.715 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.789 5.594 9.323 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.711 5.817 8.392 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.502 4.995 5.682 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.066 4.406 6.281 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.198 3.246 5.809 1.00 0.00 H new ATOM 1313 N LYS A 85 1.680 0.384 8.891 1.00 0.00 N ATOM 1314 CA LYS A 85 2.912 -0.384 8.757 1.00 0.00 C ATOM 1315 C LYS A 85 2.708 -1.585 7.839 1.00 0.00 C ATOM 1316 O LYS A 85 3.575 -1.914 7.029 1.00 0.00 O ATOM 1317 CB LYS A 85 3.395 -0.853 10.131 1.00 0.00 C ATOM 1318 CG LYS A 85 4.683 -1.659 10.083 1.00 0.00 C ATOM 1319 CD LYS A 85 4.889 -2.461 11.359 1.00 0.00 C ATOM 1320 CE LYS A 85 5.118 -3.934 11.062 1.00 0.00 C ATOM 1321 NZ LYS A 85 3.869 -4.731 11.209 1.00 0.00 N ATOM 0 H LYS A 85 1.333 0.462 9.847 1.00 0.00 H new ATOM 0 HA LYS A 85 3.669 0.263 8.314 1.00 0.00 H new ATOM 0 HB2 LYS A 85 3.545 0.017 10.770 1.00 0.00 H new ATOM 0 HB3 LYS A 85 2.615 -1.458 10.594 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.659 -2.334 9.228 1.00 0.00 H new ATOM 0 HG3 LYS A 85 5.528 -0.987 9.934 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.743 -2.062 11.906 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.017 -2.350 12.004 1.00 0.00 H new ATOM 0 HE2 LYS A 85 5.502 -4.044 10.048 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.880 -4.326 11.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 4.101 -5.745 11.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 3.407 -4.490 12.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.225 -4.516 10.421 1.00 0.00 H new ATOM 1335 N PHE A 86 1.559 -2.238 7.973 1.00 0.00 N ATOM 1336 CA PHE A 86 1.241 -3.404 7.157 1.00 0.00 C ATOM 1337 C PHE A 86 0.687 -2.989 5.796 1.00 0.00 C ATOM 1338 O PHE A 86 0.855 -3.699 4.805 1.00 0.00 O ATOM 1339 CB PHE A 86 0.233 -4.297 7.885 1.00 0.00 C ATOM 1340 CG PHE A 86 -0.243 -5.469 7.070 1.00 0.00 C ATOM 1341 CD1 PHE A 86 0.622 -6.134 6.215 1.00 0.00 C ATOM 1342 CD2 PHE A 86 -1.556 -5.903 7.161 1.00 0.00 C ATOM 1343 CE1 PHE A 86 0.184 -7.210 5.465 1.00 0.00 C ATOM 1344 CE2 PHE A 86 -1.998 -6.977 6.412 1.00 0.00 C ATOM 1345 CZ PHE A 86 -1.126 -7.631 5.563 1.00 0.00 C ATOM 0 H PHE A 86 0.832 -1.979 8.640 1.00 0.00 H new ATOM 0 HA PHE A 86 2.162 -3.963 6.992 1.00 0.00 H new ATOM 0 HB2 PHE A 86 0.687 -4.667 8.804 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.628 -3.695 8.175 1.00 0.00 H new ATOM 0 HD1 PHE A 86 1.649 -5.808 6.134 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -2.241 -5.396 7.824 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.867 -7.721 4.803 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -3.024 -7.305 6.490 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.469 -8.471 4.977 1.00 0.00 H new ATOM 1355 N TYR A 87 0.021 -1.840 5.756 1.00 0.00 N ATOM 1356 CA TYR A 87 -0.563 -1.339 4.517 1.00 0.00 C ATOM 1357 C TYR A 87 0.519 -1.021 3.488 1.00 0.00 C ATOM 1358 O TYR A 87 0.458 -1.475 2.346 1.00 0.00 O ATOM 1359 CB TYR A 87 -1.406 -0.093 4.793 1.00 0.00 C ATOM 1360 CG TYR A 87 -2.879 -0.386 4.965 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -3.309 -1.475 5.712 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -3.842 0.428 4.378 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -4.654 -1.746 5.871 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -5.189 0.163 4.533 1.00 0.00 C ATOM 1365 CZ TYR A 87 -5.590 -0.925 5.279 1.00 0.00 C ATOM 1366 OH TYR A 87 -6.931 -1.192 5.435 1.00 0.00 O ATOM 0 H TYR A 87 -0.128 -1.239 6.566 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.204 -2.120 4.108 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.034 0.396 5.693 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.278 0.612 3.972 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.579 -2.121 6.177 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.532 1.280 3.792 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.971 -2.597 6.456 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -5.925 0.805 4.072 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.454 -0.567 4.891 1.00 0.00 H new ATOM 1376 N GLN A 88 1.506 -0.234 3.899 1.00 0.00 N ATOM 1377 CA GLN A 88 2.599 0.151 3.012 1.00 0.00 C ATOM 1378 C GLN A 88 3.561 -1.013 2.773 1.00 0.00 C ATOM 1379 O GLN A 88 4.358 -0.983 1.835 1.00 0.00 O ATOM 1380 CB GLN A 88 3.358 1.343 3.599 1.00 0.00 C ATOM 1381 CG GLN A 88 3.256 2.605 2.757 1.00 0.00 C ATOM 1382 CD GLN A 88 3.530 3.864 3.555 1.00 0.00 C ATOM 1383 OE1 GLN A 88 3.068 4.008 4.688 1.00 0.00 O ATOM 1384 NE2 GLN A 88 4.286 4.785 2.968 1.00 0.00 N ATOM 0 H GLN A 88 1.573 0.151 4.841 1.00 0.00 H new ATOM 0 HA GLN A 88 2.167 0.434 2.052 1.00 0.00 H new ATOM 0 HB2 GLN A 88 2.974 1.551 4.598 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.409 1.075 3.710 1.00 0.00 H new ATOM 0 HG2 GLN A 88 3.963 2.543 1.930 1.00 0.00 H new ATOM 0 HG3 GLN A 88 2.259 2.666 2.321 1.00 0.00 H new ATOM 0 HE21 GLN A 88 4.648 4.624 2.028 1.00 0.00 H new ATOM 0 HE22 GLN A 88 4.505 5.653 3.457 1.00 0.00 H new ATOM 1393 N ARG A 89 3.497 -2.028 3.629 1.00 0.00 N ATOM 1394 CA ARG A 89 4.380 -3.183 3.507 1.00 0.00 C ATOM 1395 C ARG A 89 3.831 -4.218 2.525 1.00 0.00 C ATOM 1396 O ARG A 89 4.562 -4.715 1.669 1.00 0.00 O ATOM 1397 CB ARG A 89 4.594 -3.830 4.878 1.00 0.00 C ATOM 1398 CG ARG A 89 5.838 -3.328 5.597 1.00 0.00 C ATOM 1399 CD ARG A 89 6.786 -4.465 5.951 1.00 0.00 C ATOM 1400 NE ARG A 89 8.075 -4.333 5.277 1.00 0.00 N ATOM 1401 CZ ARG A 89 9.184 -4.955 5.669 1.00 0.00 C ATOM 1402 NH1 ARG A 89 9.167 -5.753 6.728 1.00 0.00 N ATOM 1403 NH2 ARG A 89 10.315 -4.778 4.999 1.00 0.00 N ATOM 0 H ARG A 89 2.845 -2.074 4.412 1.00 0.00 H new ATOM 0 HA ARG A 89 5.334 -2.827 3.118 1.00 0.00 H new ATOM 0 HB2 ARG A 89 3.721 -3.639 5.502 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.666 -4.911 4.754 1.00 0.00 H new ATOM 0 HG2 ARG A 89 6.356 -2.606 4.965 1.00 0.00 H new ATOM 0 HG3 ARG A 89 5.545 -2.803 6.506 1.00 0.00 H new ATOM 0 HD2 ARG A 89 6.941 -4.485 7.030 1.00 0.00 H new ATOM 0 HD3 ARG A 89 6.329 -5.416 5.677 1.00 0.00 H new ATOM 0 HE ARG A 89 8.128 -3.728 4.457 1.00 0.00 H new ATOM 0 HH11 ARG A 89 8.300 -5.893 7.247 1.00 0.00 H new ATOM 0 HH12 ARG A 89 10.021 -6.227 7.023 1.00 0.00 H new ATOM 0 HH21 ARG A 89 10.334 -4.165 4.184 1.00 0.00 H new ATOM 0 HH22 ARG A 89 11.165 -5.255 5.299 1.00 0.00 H new ATOM 1417 N ALA A 90 2.551 -4.553 2.660 1.00 0.00 N ATOM 1418 CA ALA A 90 1.933 -5.546 1.785 1.00 0.00 C ATOM 1419 C ALA A 90 0.758 -4.970 0.996 1.00 0.00 C ATOM 1420 O ALA A 90 0.388 -5.503 -0.050 1.00 0.00 O ATOM 1421 CB ALA A 90 1.479 -6.749 2.597 1.00 0.00 C ATOM 0 H ALA A 90 1.925 -4.156 3.361 1.00 0.00 H new ATOM 0 HA ALA A 90 2.688 -5.857 1.063 1.00 0.00 H new ATOM 0 HB1 ALA A 90 1.020 -7.483 1.935 1.00 0.00 H new ATOM 0 HB2 ALA A 90 2.339 -7.197 3.095 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.753 -6.430 3.344 1.00 0.00 H new ATOM 1427 N ALA A 91 0.167 -3.890 1.498 1.00 0.00 N ATOM 1428 CA ALA A 91 -0.968 -3.269 0.825 1.00 0.00 C ATOM 1429 C ALA A 91 -0.525 -2.159 -0.125 1.00 0.00 C ATOM 1430 O ALA A 91 -1.302 -1.260 -0.444 1.00 0.00 O ATOM 1431 CB ALA A 91 -1.959 -2.730 1.847 1.00 0.00 C ATOM 0 H ALA A 91 0.453 -3.430 2.362 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.457 -4.037 0.226 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.801 -2.269 1.330 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.320 -3.548 2.470 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.467 -1.986 2.474 1.00 0.00 H new ATOM 1437 N LYS A 92 0.722 -2.229 -0.581 1.00 0.00 N ATOM 1438 CA LYS A 92 1.254 -1.229 -1.501 1.00 0.00 C ATOM 1439 C LYS A 92 0.655 -1.411 -2.896 1.00 0.00 C ATOM 1440 O LYS A 92 0.912 -2.414 -3.562 1.00 0.00 O ATOM 1441 CB LYS A 92 2.780 -1.329 -1.571 1.00 0.00 C ATOM 1442 CG LYS A 92 3.495 -0.333 -0.673 1.00 0.00 C ATOM 1443 CD LYS A 92 3.658 1.017 -1.354 1.00 0.00 C ATOM 1444 CE LYS A 92 4.940 1.711 -0.919 1.00 0.00 C ATOM 1445 NZ LYS A 92 4.696 3.120 -0.504 1.00 0.00 N ATOM 0 H LYS A 92 1.381 -2.965 -0.329 1.00 0.00 H new ATOM 0 HA LYS A 92 0.981 -0.242 -1.129 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.083 -2.339 -1.294 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.100 -1.172 -2.601 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.934 -0.209 0.253 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.475 -0.725 -0.402 1.00 0.00 H new ATOM 0 HD2 LYS A 92 3.666 0.881 -2.435 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.803 1.650 -1.118 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.387 1.161 -0.091 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.658 1.693 -1.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 5.358 3.378 0.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 4.840 3.751 -1.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 3.719 3.216 -0.160 1.00 0.00 H new ATOM 1459 N PRO A 93 -0.159 -0.444 -3.362 1.00 0.00 N ATOM 1460 CA PRO A 93 -0.792 -0.517 -4.683 1.00 0.00 C ATOM 1461 C PRO A 93 0.205 -0.831 -5.794 1.00 0.00 C ATOM 1462 O PRO A 93 -0.132 -1.498 -6.772 1.00 0.00 O ATOM 1463 CB PRO A 93 -1.378 0.884 -4.872 1.00 0.00 C ATOM 1464 CG PRO A 93 -1.622 1.378 -3.489 1.00 0.00 C ATOM 1465 CD PRO A 93 -0.528 0.790 -2.640 1.00 0.00 C ATOM 0 HA PRO A 93 -1.531 -1.316 -4.734 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -0.687 1.534 -5.409 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.301 0.853 -5.451 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -1.600 2.467 -3.454 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -2.604 1.067 -3.131 1.00 0.00 H new ATOM 0 HD2 PRO A 93 0.319 1.470 -2.548 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -0.875 0.575 -1.629 1.00 0.00 H new ATOM 1473 N GLU A 94 1.431 -0.344 -5.639 1.00 0.00 N ATOM 1474 CA GLU A 94 2.474 -0.572 -6.634 1.00 0.00 C ATOM 1475 C GLU A 94 2.913 -2.034 -6.649 1.00 0.00 C ATOM 1476 O GLU A 94 3.170 -2.602 -7.709 1.00 0.00 O ATOM 1477 CB GLU A 94 3.677 0.334 -6.355 1.00 0.00 C ATOM 1478 CG GLU A 94 4.140 1.119 -7.571 1.00 0.00 C ATOM 1479 CD GLU A 94 5.065 2.264 -7.207 1.00 0.00 C ATOM 1480 OE1 GLU A 94 4.831 2.907 -6.162 1.00 0.00 O ATOM 1481 OE2 GLU A 94 6.022 2.518 -7.967 1.00 0.00 O ATOM 0 H GLU A 94 1.727 0.210 -4.836 1.00 0.00 H new ATOM 0 HA GLU A 94 2.063 -0.331 -7.614 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.419 1.032 -5.559 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.504 -0.275 -5.990 1.00 0.00 H new ATOM 0 HG2 GLU A 94 4.653 0.447 -8.259 1.00 0.00 H new ATOM 0 HG3 GLU A 94 3.271 1.512 -8.098 1.00 0.00 H new ATOM 1488 N GLN A 95 3.000 -2.635 -5.467 1.00 0.00 N ATOM 1489 CA GLN A 95 3.413 -4.030 -5.348 1.00 0.00 C ATOM 1490 C GLN A 95 2.262 -4.979 -5.672 1.00 0.00 C ATOM 1491 O GLN A 95 2.428 -5.936 -6.427 1.00 0.00 O ATOM 1492 CB GLN A 95 3.937 -4.308 -3.938 1.00 0.00 C ATOM 1493 CG GLN A 95 5.435 -4.095 -3.793 1.00 0.00 C ATOM 1494 CD GLN A 95 5.975 -4.631 -2.481 1.00 0.00 C ATOM 1495 OE1 GLN A 95 5.271 -4.662 -1.473 1.00 0.00 O ATOM 1496 NE2 GLN A 95 7.234 -5.055 -2.490 1.00 0.00 N ATOM 0 H GLN A 95 2.791 -2.179 -4.579 1.00 0.00 H new ATOM 0 HA GLN A 95 4.211 -4.205 -6.070 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.416 -3.661 -3.232 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.696 -5.336 -3.666 1.00 0.00 H new ATOM 0 HG2 GLN A 95 5.950 -4.584 -4.620 1.00 0.00 H new ATOM 0 HG3 GLN A 95 5.656 -3.030 -3.865 1.00 0.00 H new ATOM 0 HE21 GLN A 95 7.781 -5.010 -3.350 1.00 0.00 H new ATOM 0 HE22 GLN A 95 7.654 -5.425 -1.637 1.00 0.00 H new ATOM 1505 N ILE A 96 1.096 -4.710 -5.092 1.00 0.00 N ATOM 1506 CA ILE A 96 -0.080 -5.544 -5.316 1.00 0.00 C ATOM 1507 C ILE A 96 -0.428 -5.625 -6.800 1.00 0.00 C ATOM 1508 O ILE A 96 -0.493 -6.711 -7.374 1.00 0.00 O ATOM 1509 CB ILE A 96 -1.301 -5.014 -4.536 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -0.977 -4.908 -3.045 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -2.508 -5.917 -4.754 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -2.098 -4.309 -2.225 1.00 0.00 C ATOM 0 H ILE A 96 0.940 -3.922 -4.464 1.00 0.00 H new ATOM 0 HA ILE A 96 0.167 -6.542 -4.954 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.543 -4.019 -4.910 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.747 -5.901 -2.660 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.080 -4.301 -2.918 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.359 -5.527 -4.196 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.753 -5.947 -5.816 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.277 -6.924 -4.406 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.799 -4.264 -1.178 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.314 -3.303 -2.584 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.990 -4.928 -2.321 1.00 0.00 H new ATOM 1524 N GLN A 97 -0.657 -4.469 -7.416 1.00 0.00 N ATOM 1525 CA GLN A 97 -1.005 -4.410 -8.834 1.00 0.00 C ATOM 1526 C GLN A 97 -0.013 -5.201 -9.683 1.00 0.00 C ATOM 1527 O GLN A 97 -0.407 -5.974 -10.556 1.00 0.00 O ATOM 1528 CB GLN A 97 -1.050 -2.957 -9.310 1.00 0.00 C ATOM 1529 CG GLN A 97 -2.380 -2.268 -9.041 1.00 0.00 C ATOM 1530 CD GLN A 97 -3.045 -1.767 -10.308 1.00 0.00 C ATOM 1531 OE1 GLN A 97 -3.995 -2.372 -10.804 1.00 0.00 O ATOM 1532 NE2 GLN A 97 -2.548 -0.655 -10.837 1.00 0.00 N ATOM 0 H GLN A 97 -0.608 -3.560 -6.956 1.00 0.00 H new ATOM 0 HA GLN A 97 -1.991 -4.859 -8.952 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -0.255 -2.398 -8.818 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -0.845 -2.928 -10.380 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -3.049 -2.964 -8.535 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -2.220 -1.429 -8.363 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -1.759 -0.187 -10.391 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -2.955 -0.269 -11.689 1.00 0.00 H new ATOM 1541 N LYS A 98 1.274 -5.000 -9.423 1.00 0.00 N ATOM 1542 CA LYS A 98 2.321 -5.691 -10.166 1.00 0.00 C ATOM 1543 C LYS A 98 2.266 -7.198 -9.926 1.00 0.00 C ATOM 1544 O LYS A 98 2.328 -7.988 -10.869 1.00 0.00 O ATOM 1545 CB LYS A 98 3.697 -5.146 -9.772 1.00 0.00 C ATOM 1546 CG LYS A 98 4.494 -4.600 -10.945 1.00 0.00 C ATOM 1547 CD LYS A 98 5.510 -3.564 -10.493 1.00 0.00 C ATOM 1548 CE LYS A 98 6.142 -2.851 -11.677 1.00 0.00 C ATOM 1549 NZ LYS A 98 6.723 -1.537 -11.289 1.00 0.00 N ATOM 0 H LYS A 98 1.617 -4.364 -8.703 1.00 0.00 H new ATOM 0 HA LYS A 98 2.155 -5.510 -11.228 1.00 0.00 H new ATOM 0 HB2 LYS A 98 3.567 -4.356 -9.032 1.00 0.00 H new ATOM 0 HB3 LYS A 98 4.269 -5.940 -9.293 1.00 0.00 H new ATOM 0 HG2 LYS A 98 5.007 -5.418 -11.450 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.815 -4.153 -11.671 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.024 -2.835 -9.845 1.00 0.00 H new ATOM 0 HD3 LYS A 98 6.287 -4.048 -9.902 1.00 0.00 H new ATOM 0 HE2 LYS A 98 6.922 -3.480 -12.105 1.00 0.00 H new ATOM 0 HE3 LYS A 98 5.391 -2.701 -12.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 7.144 -1.083 -12.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 5.974 -0.927 -10.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 7.457 -1.682 -10.567 1.00 0.00 H new ATOM 1563 N TRP A 99 2.156 -7.590 -8.661 1.00 0.00 N ATOM 1564 CA TRP A 99 2.100 -9.003 -8.302 1.00 0.00 C ATOM 1565 C TRP A 99 0.900 -9.690 -8.946 1.00 0.00 C ATOM 1566 O TRP A 99 1.048 -10.693 -9.644 1.00 0.00 O ATOM 1567 CB TRP A 99 2.039 -9.164 -6.782 1.00 0.00 C ATOM 1568 CG TRP A 99 2.818 -10.340 -6.281 1.00 0.00 C ATOM 1569 CD1 TRP A 99 2.395 -11.287 -5.393 1.00 0.00 C ATOM 1570 CD2 TRP A 99 4.159 -10.694 -6.637 1.00 0.00 C ATOM 1571 NE1 TRP A 99 3.391 -12.210 -5.177 1.00 0.00 N ATOM 1572 CE2 TRP A 99 4.484 -11.867 -5.930 1.00 0.00 C ATOM 1573 CE3 TRP A 99 5.117 -10.133 -7.487 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 5.726 -12.488 -6.046 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 6.348 -10.750 -7.603 1.00 0.00 C ATOM 1576 CH2 TRP A 99 6.643 -11.917 -6.886 1.00 0.00 C ATOM 0 H TRP A 99 2.104 -6.950 -7.868 1.00 0.00 H new ATOM 0 HA TRP A 99 3.007 -9.478 -8.676 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.420 -8.257 -6.312 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.998 -9.269 -6.476 1.00 0.00 H new ATOM 0 HD1 TRP A 99 1.420 -11.308 -4.928 1.00 0.00 H new ATOM 0 HE1 TRP A 99 3.327 -13.018 -4.558 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.899 -9.233 -8.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 5.956 -13.387 -5.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 7.095 -10.326 -8.257 1.00 0.00 H new ATOM 0 HH2 TRP A 99 7.614 -12.375 -6.999 1.00 0.00 H new ATOM 1587 N ILE A 100 -0.289 -9.146 -8.707 1.00 0.00 N ATOM 1588 CA ILE A 100 -1.515 -9.711 -9.263 1.00 0.00 C ATOM 1589 C ILE A 100 -1.433 -9.806 -10.785 1.00 0.00 C ATOM 1590 O ILE A 100 -1.932 -10.758 -11.384 1.00 0.00 O ATOM 1591 CB ILE A 100 -2.751 -8.873 -8.869 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -2.845 -8.746 -7.348 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -4.026 -9.495 -9.429 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -3.934 -7.803 -6.887 1.00 0.00 C ATOM 0 H ILE A 100 -0.430 -8.315 -8.133 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.623 -10.713 -8.847 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.639 -7.877 -9.297 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.024 -9.732 -6.919 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.887 -8.399 -6.960 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.884 -8.889 -9.139 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -3.963 -9.538 -10.516 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.144 -10.503 -9.032 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.943 -7.762 -5.798 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.745 -6.806 -7.286 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.900 -8.160 -7.244 1.00 0.00 H new ATOM 1606 N ARG A 101 -0.803 -8.814 -11.402 1.00 0.00 N ATOM 1607 CA ARG A 101 -0.657 -8.788 -12.853 1.00 0.00 C ATOM 1608 C ARG A 101 0.402 -9.786 -13.316 1.00 0.00 C ATOM 1609 O ARG A 101 0.346 -10.288 -14.438 1.00 0.00 O ATOM 1610 CB ARG A 101 -0.287 -7.379 -13.324 1.00 0.00 C ATOM 1611 CG ARG A 101 -1.487 -6.545 -13.741 1.00 0.00 C ATOM 1612 CD ARG A 101 -1.293 -5.077 -13.397 1.00 0.00 C ATOM 1613 NE ARG A 101 -0.744 -4.319 -14.518 1.00 0.00 N ATOM 1614 CZ ARG A 101 -0.372 -3.044 -14.440 1.00 0.00 C ATOM 1615 NH1 ARG A 101 -0.488 -2.381 -13.296 1.00 0.00 N ATOM 1616 NH2 ARG A 101 0.119 -2.429 -15.507 1.00 0.00 N ATOM 0 H ARG A 101 -0.385 -8.017 -10.921 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.613 -9.073 -13.293 1.00 0.00 H new ATOM 0 HB2 ARG A 101 0.243 -6.864 -12.523 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.403 -7.455 -14.165 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -1.649 -6.650 -14.814 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.382 -6.921 -13.245 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.249 -4.645 -13.101 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.625 -4.991 -12.540 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.640 -4.795 -15.414 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -0.864 -2.849 -12.471 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.201 -1.404 -13.242 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.212 -2.933 -16.389 1.00 0.00 H new ATOM 0 HH22 ARG A 101 0.404 -1.451 -15.446 1.00 0.00 H new ATOM 1630 N THR A 102 1.368 -10.065 -12.447 1.00 0.00 N ATOM 1631 CA THR A 102 2.444 -10.996 -12.768 1.00 0.00 C ATOM 1632 C THR A 102 2.004 -12.442 -12.563 1.00 0.00 C ATOM 1633 O THR A 102 2.392 -13.331 -13.322 1.00 0.00 O ATOM 1634 CB THR A 102 3.674 -10.700 -11.909 1.00 0.00 C ATOM 1635 OG1 THR A 102 4.085 -9.354 -12.068 1.00 0.00 O ATOM 1636 CG2 THR A 102 4.859 -11.583 -12.234 1.00 0.00 C ATOM 0 H THR A 102 1.428 -9.659 -11.513 1.00 0.00 H new ATOM 0 HA THR A 102 2.699 -10.863 -13.819 1.00 0.00 H new ATOM 0 HB THR A 102 3.364 -10.900 -10.883 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.582 -8.783 -11.450 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.697 -11.320 -11.588 1.00 0.00 H new ATOM 0 HG22 THR A 102 4.590 -12.627 -12.072 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.145 -11.439 -13.276 1.00 0.00 H new ATOM 1644 N ARG A 103 1.194 -12.674 -11.535 1.00 0.00 N ATOM 1645 CA ARG A 103 0.706 -14.016 -11.237 1.00 0.00 C ATOM 1646 C ARG A 103 -0.748 -14.187 -11.672 1.00 0.00 C ATOM 1647 O ARG A 103 -1.317 -15.269 -11.540 1.00 0.00 O ATOM 1648 CB ARG A 103 0.839 -14.306 -9.740 1.00 0.00 C ATOM 1649 CG ARG A 103 1.302 -15.722 -9.433 1.00 0.00 C ATOM 1650 CD ARG A 103 0.127 -16.649 -9.162 1.00 0.00 C ATOM 1651 NE ARG A 103 0.303 -17.409 -7.927 1.00 0.00 N ATOM 1652 CZ ARG A 103 1.090 -18.477 -7.820 1.00 0.00 C ATOM 1653 NH1 ARG A 103 1.773 -18.916 -8.870 1.00 0.00 N ATOM 1654 NH2 ARG A 103 1.194 -19.110 -6.658 1.00 0.00 N ATOM 0 H ARG A 103 0.862 -11.952 -10.896 1.00 0.00 H new ATOM 0 HA ARG A 103 1.315 -14.725 -11.798 1.00 0.00 H new ATOM 0 HB2 ARG A 103 1.544 -13.599 -9.303 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -0.124 -14.135 -9.258 1.00 0.00 H new ATOM 0 HG2 ARG A 103 1.883 -16.105 -10.272 1.00 0.00 H new ATOM 0 HG3 ARG A 103 1.964 -15.709 -8.567 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -0.790 -16.063 -9.100 1.00 0.00 H new ATOM 0 HD3 ARG A 103 0.009 -17.338 -9.998 1.00 0.00 H new ATOM 0 HE ARG A 103 -0.207 -17.103 -7.098 1.00 0.00 H new ATOM 0 HH11 ARG A 103 1.697 -18.434 -9.766 1.00 0.00 H new ATOM 0 HH12 ARG A 103 2.374 -19.735 -8.781 1.00 0.00 H new ATOM 0 HH21 ARG A 103 0.671 -18.778 -5.848 1.00 0.00 H new ATOM 0 HH22 ARG A 103 1.797 -19.929 -6.575 1.00 0.00 H new ATOM 1668 N LYS A 104 -1.346 -13.115 -12.187 1.00 0.00 N ATOM 1669 CA LYS A 104 -2.733 -13.160 -12.633 1.00 0.00 C ATOM 1670 C LYS A 104 -3.658 -13.534 -11.479 1.00 0.00 C ATOM 1671 O LYS A 104 -4.697 -14.162 -11.681 1.00 0.00 O ATOM 1672 CB LYS A 104 -2.891 -14.161 -13.780 1.00 0.00 C ATOM 1673 CG LYS A 104 -3.643 -13.600 -14.977 1.00 0.00 C ATOM 1674 CD LYS A 104 -5.110 -14.003 -14.954 1.00 0.00 C ATOM 1675 CE LYS A 104 -5.575 -14.491 -16.316 1.00 0.00 C ATOM 1676 NZ LYS A 104 -5.622 -13.390 -17.316 1.00 0.00 N ATOM 0 H LYS A 104 -0.893 -12.209 -12.305 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.009 -12.168 -12.991 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.903 -14.490 -14.103 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -3.416 -15.043 -13.412 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -3.563 -12.513 -14.981 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -3.181 -13.957 -15.898 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -5.261 -14.789 -14.214 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -5.717 -13.152 -14.644 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -4.904 -15.273 -16.669 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -6.565 -14.938 -16.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -5.944 -13.765 -18.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -6.282 -12.655 -16.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.673 -12.979 -17.425 1.00 0.00 H new ATOM 1690 N LEU A 105 -3.268 -13.147 -10.267 1.00 0.00 N ATOM 1691 CA LEU A 105 -4.059 -13.444 -9.076 1.00 0.00 C ATOM 1692 C LEU A 105 -5.522 -13.055 -9.274 1.00 0.00 C ATOM 1693 O LEU A 105 -6.423 -13.686 -8.720 1.00 0.00 O ATOM 1694 CB LEU A 105 -3.486 -12.709 -7.862 1.00 0.00 C ATOM 1695 CG LEU A 105 -2.272 -13.377 -7.213 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -1.632 -12.448 -6.195 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -2.673 -14.691 -6.561 1.00 0.00 C ATOM 0 H LEU A 105 -2.410 -12.627 -10.084 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.011 -14.519 -8.902 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.207 -11.700 -8.166 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.271 -12.610 -7.112 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.539 -13.589 -7.991 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.770 -12.940 -5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.308 -11.533 -6.691 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.357 -12.204 -5.419 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.798 -15.153 -6.104 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.425 -14.502 -5.795 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.084 -15.361 -7.316 1.00 0.00 H new ATOM 1709 N LYS A 106 -5.749 -12.010 -10.066 1.00 0.00 N ATOM 1710 CA LYS A 106 -7.101 -11.523 -10.346 1.00 0.00 C ATOM 1711 C LYS A 106 -7.644 -10.712 -9.172 1.00 0.00 C ATOM 1712 O LYS A 106 -8.044 -9.559 -9.336 1.00 0.00 O ATOM 1713 CB LYS A 106 -8.044 -12.690 -10.661 1.00 0.00 C ATOM 1714 CG LYS A 106 -8.827 -12.508 -11.952 1.00 0.00 C ATOM 1715 CD LYS A 106 -10.102 -11.707 -11.726 1.00 0.00 C ATOM 1716 CE LYS A 106 -10.035 -10.348 -12.405 1.00 0.00 C ATOM 1717 NZ LYS A 106 -11.257 -9.538 -12.146 1.00 0.00 N ATOM 0 H LYS A 106 -5.010 -11.480 -10.529 1.00 0.00 H new ATOM 0 HA LYS A 106 -7.046 -10.872 -11.219 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.462 -13.609 -10.725 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.745 -12.813 -9.835 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.203 -12.000 -12.688 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.079 -13.484 -12.366 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.956 -12.265 -12.110 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.264 -11.573 -10.656 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -9.158 -9.807 -12.049 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.911 -10.484 -13.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.173 -8.619 -12.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -12.091 -10.042 -12.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -11.362 -9.386 -11.123 1.00 0.00 H new ATOM 1731 N TYR A 107 -7.656 -11.319 -7.991 1.00 0.00 N ATOM 1732 CA TYR A 107 -8.151 -10.651 -6.793 1.00 0.00 C ATOM 1733 C TYR A 107 -7.416 -11.145 -5.552 1.00 0.00 C ATOM 1734 O TYR A 107 -7.309 -12.350 -5.319 1.00 0.00 O ATOM 1735 CB TYR A 107 -9.656 -10.887 -6.639 1.00 0.00 C ATOM 1736 CG TYR A 107 -10.422 -9.655 -6.211 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -10.105 -8.992 -5.033 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -11.460 -9.156 -6.988 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -10.803 -7.867 -4.639 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -12.162 -8.030 -6.600 1.00 0.00 C ATOM 1741 CZ TYR A 107 -11.830 -7.390 -5.425 1.00 0.00 C ATOM 1742 OH TYR A 107 -12.526 -6.269 -5.036 1.00 0.00 O ATOM 0 H TYR A 107 -7.329 -12.273 -7.837 1.00 0.00 H new ATOM 0 HA TYR A 107 -7.967 -9.582 -6.899 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -10.058 -11.243 -7.587 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -9.818 -11.678 -5.907 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -9.300 -9.362 -4.415 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -11.722 -9.655 -7.909 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -10.545 -7.363 -3.719 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -12.967 -7.654 -7.214 1.00 0.00 H new ATOM 0 HH TYR A 107 -13.216 -6.065 -5.701 1.00 0.00 H new ATOM 1752 N LEU A 108 -6.911 -10.207 -4.755 1.00 0.00 N ATOM 1753 CA LEU A 108 -6.185 -10.548 -3.537 1.00 0.00 C ATOM 1754 C LEU A 108 -7.087 -10.422 -2.313 1.00 0.00 C ATOM 1755 O LEU A 108 -7.409 -11.415 -1.662 1.00 0.00 O ATOM 1756 CB LEU A 108 -4.958 -9.646 -3.379 1.00 0.00 C ATOM 1757 CG LEU A 108 -3.877 -10.175 -2.434 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -3.511 -11.610 -2.784 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -2.645 -9.284 -2.486 1.00 0.00 C ATOM 0 H LEU A 108 -6.992 -9.206 -4.931 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.856 -11.584 -3.617 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.514 -9.489 -4.362 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.287 -8.671 -3.019 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.273 -10.162 -1.419 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.741 -11.966 -2.100 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.395 -12.242 -2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.135 -11.651 -3.806 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.885 -9.674 -1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.251 -9.267 -3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.915 -8.272 -2.185 1.00 0.00 H new ATOM 1771 N GLY A 109 -7.495 -9.193 -2.007 1.00 0.00 N ATOM 1772 CA GLY A 109 -8.359 -8.961 -0.863 1.00 0.00 C ATOM 1773 C GLY A 109 -7.760 -8.001 0.150 1.00 0.00 C ATOM 1774 O GLY A 109 -8.294 -7.842 1.248 1.00 0.00 O ATOM 0 H GLY A 109 -7.243 -8.355 -2.531 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.313 -8.565 -1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.568 -9.912 -0.374 1.00 0.00 H new ATOM 1778 N VAL A 110 -6.653 -7.359 -0.213 1.00 0.00 N ATOM 1779 CA VAL A 110 -5.994 -6.413 0.680 1.00 0.00 C ATOM 1780 C VAL A 110 -6.540 -5.000 0.481 1.00 0.00 C ATOM 1781 O VAL A 110 -6.769 -4.571 -0.650 1.00 0.00 O ATOM 1782 CB VAL A 110 -4.469 -6.400 0.460 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -3.784 -5.518 1.494 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -3.912 -7.815 0.501 1.00 0.00 C ATOM 0 H VAL A 110 -6.195 -7.477 -1.117 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.202 -6.740 1.699 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.267 -5.983 -0.527 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.708 -5.523 1.321 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.161 -4.499 1.410 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.992 -5.900 2.493 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.834 -7.786 0.344 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.125 -8.262 1.472 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.377 -8.412 -0.283 1.00 0.00 H new ATOM 1794 N PRO A 111 -6.754 -4.252 1.579 1.00 0.00 N ATOM 1795 CA PRO A 111 -7.274 -2.882 1.511 1.00 0.00 C ATOM 1796 C PRO A 111 -6.493 -2.012 0.533 1.00 0.00 C ATOM 1797 O PRO A 111 -5.305 -2.235 0.301 1.00 0.00 O ATOM 1798 CB PRO A 111 -7.103 -2.365 2.941 1.00 0.00 C ATOM 1799 CG PRO A 111 -7.137 -3.589 3.790 1.00 0.00 C ATOM 1800 CD PRO A 111 -6.508 -4.681 2.969 1.00 0.00 C ATOM 0 HA PRO A 111 -8.304 -2.855 1.154 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -6.162 -1.827 3.058 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -7.901 -1.673 3.211 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -6.589 -3.435 4.719 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -8.160 -3.846 4.063 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -5.442 -4.776 3.177 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -6.961 -5.650 3.176 1.00 0.00 H new ATOM 1808 N LYS A 112 -7.168 -1.020 -0.040 1.00 0.00 N ATOM 1809 CA LYS A 112 -6.535 -0.119 -0.995 1.00 0.00 C ATOM 1810 C LYS A 112 -5.928 1.088 -0.287 1.00 0.00 C ATOM 1811 O LYS A 112 -6.641 1.899 0.303 1.00 0.00 O ATOM 1812 CB LYS A 112 -7.551 0.343 -2.040 1.00 0.00 C ATOM 1813 CG LYS A 112 -7.494 -0.450 -3.336 1.00 0.00 C ATOM 1814 CD LYS A 112 -8.832 -0.434 -4.058 1.00 0.00 C ATOM 1815 CE LYS A 112 -8.661 -0.653 -5.553 1.00 0.00 C ATOM 1816 NZ LYS A 112 -8.197 0.581 -6.245 1.00 0.00 N ATOM 0 H LYS A 112 -8.152 -0.821 0.141 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.733 -0.663 -1.494 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.554 0.264 -1.619 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.379 1.397 -2.261 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.724 -0.033 -3.985 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -7.207 -1.480 -3.122 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -9.478 -1.210 -3.647 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -9.329 0.520 -3.883 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -7.944 -1.456 -5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.609 -0.976 -5.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -8.158 0.410 -7.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -8.859 1.359 -6.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -7.250 0.837 -5.900 1.00 0.00 H new ATOM 1830 N TYR A 113 -4.606 1.203 -0.356 1.00 0.00 N ATOM 1831 CA TYR A 113 -3.898 2.312 0.272 1.00 0.00 C ATOM 1832 C TYR A 113 -3.554 3.381 -0.760 1.00 0.00 C ATOM 1833 O TYR A 113 -2.954 3.087 -1.794 1.00 0.00 O ATOM 1834 CB TYR A 113 -2.623 1.808 0.951 1.00 0.00 C ATOM 1835 CG TYR A 113 -1.813 2.898 1.617 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -2.351 3.662 2.645 1.00 0.00 C ATOM 1837 CD2 TYR A 113 -0.508 3.161 1.217 1.00 0.00 C ATOM 1838 CE1 TYR A 113 -1.612 4.658 3.256 1.00 0.00 C ATOM 1839 CE2 TYR A 113 0.237 4.154 1.823 1.00 0.00 C ATOM 1840 CZ TYR A 113 -0.319 4.900 2.841 1.00 0.00 C ATOM 1841 OH TYR A 113 0.421 5.889 3.448 1.00 0.00 O ATOM 0 H TYR A 113 -4.002 0.540 -0.842 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.549 2.754 1.026 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.891 1.060 1.697 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -2.001 1.308 0.209 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -3.363 3.475 2.972 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -0.069 2.580 0.420 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -2.045 5.243 4.054 1.00 0.00 H new ATOM 0 HE2 TYR A 113 1.250 4.345 1.501 1.00 0.00 H new ATOM 0 HH TYR A 113 1.311 5.930 3.039 1.00 0.00 H new ATOM 1851 N TRP A 114 -3.939 4.622 -0.479 1.00 0.00 N ATOM 1852 CA TRP A 114 -3.669 5.725 -1.393 1.00 0.00 C ATOM 1853 C TRP A 114 -2.551 6.614 -0.862 1.00 0.00 C ATOM 1854 O TRP A 114 -1.688 7.060 -1.617 1.00 0.00 O ATOM 1855 CB TRP A 114 -4.935 6.556 -1.611 1.00 0.00 C ATOM 1856 CG TRP A 114 -6.135 5.730 -1.962 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -6.925 5.025 -1.100 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -6.680 5.522 -3.270 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -7.929 4.392 -1.791 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -7.801 4.681 -3.124 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -6.332 5.965 -4.548 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -8.573 4.275 -4.211 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -7.099 5.562 -5.625 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -8.208 4.726 -5.450 1.00 0.00 C ATOM 0 H TRP A 114 -4.437 4.888 0.371 1.00 0.00 H new ATOM 0 HA TRP A 114 -3.350 5.302 -2.346 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -5.147 7.126 -0.706 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -4.754 7.278 -2.407 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -6.781 4.973 -0.031 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -8.652 3.803 -1.379 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -5.479 6.611 -4.692 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -9.428 3.628 -4.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -6.838 5.898 -6.618 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -8.788 4.431 -6.312 1.00 0.00 H new ATOM 1875 N GLY A 115 -2.571 6.866 0.442 1.00 0.00 N ATOM 1876 CA GLY A 115 -1.551 7.700 1.047 1.00 0.00 C ATOM 1877 C GLY A 115 -1.828 7.991 2.509 1.00 0.00 C ATOM 1878 O GLY A 115 -2.778 7.464 3.089 1.00 0.00 O ATOM 0 H GLY A 115 -3.274 6.508 1.089 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -0.583 7.208 0.955 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -1.484 8.640 0.500 1.00 0.00 H new ATOM 1882 N SER A 116 -0.995 8.838 3.102 1.00 0.00 N ATOM 1883 CA SER A 116 -1.146 9.213 4.501 1.00 0.00 C ATOM 1884 C SER A 116 -0.985 10.719 4.666 1.00 0.00 C ATOM 1885 O SER A 116 -0.407 11.385 3.808 1.00 0.00 O ATOM 1886 CB SER A 116 -0.120 8.477 5.364 1.00 0.00 C ATOM 1887 OG SER A 116 1.098 8.290 4.662 1.00 0.00 O ATOM 0 H SER A 116 -0.205 9.279 2.632 1.00 0.00 H new ATOM 0 HA SER A 116 -2.146 8.929 4.828 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.066 9.044 6.276 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.521 7.510 5.666 1.00 0.00 H new ATOM 0 HG SER A 116 1.056 7.456 4.150 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.499 11.254 5.767 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.396 12.681 6.004 1.00 0.00 C ATOM 1895 C GLY A 117 -1.065 13.015 7.443 1.00 0.00 C ATOM 1896 O GLY A 117 -1.029 12.135 8.304 1.00 0.00 O ATOM 0 H GLY A 117 -1.982 10.729 6.496 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.628 13.098 5.353 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.337 13.159 5.732 1.00 0.00 H new ATOM 1900 N LEU A 118 -0.821 14.294 7.703 1.00 0.00 N ATOM 1901 CA LEU A 118 -0.488 14.757 9.045 1.00 0.00 C ATOM 1902 C LEU A 118 -1.007 16.174 9.275 1.00 0.00 C ATOM 1903 O LEU A 118 -1.245 16.919 8.324 1.00 0.00 O ATOM 1904 CB LEU A 118 1.029 14.721 9.263 1.00 0.00 C ATOM 1905 CG LEU A 118 1.764 13.578 8.558 1.00 0.00 C ATOM 1906 CD1 LEU A 118 3.252 13.876 8.469 1.00 0.00 C ATOM 1907 CD2 LEU A 118 1.524 12.264 9.284 1.00 0.00 C ATOM 0 H LEU A 118 -0.848 15.032 6.999 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.968 14.088 9.760 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.451 15.667 8.923 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.224 14.651 10.333 1.00 0.00 H new ATOM 0 HG LEU A 118 1.371 13.488 7.545 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.758 13.053 7.965 1.00 0.00 H new ATOM 0 HD12 LEU A 118 3.406 14.796 7.905 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.660 13.993 9.473 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.054 11.462 8.770 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.890 12.342 10.308 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.456 12.045 9.296 1.00 0.00 H new ATOM 1919 N HIS A 119 -1.178 16.540 10.541 1.00 0.00 N ATOM 1920 CA HIS A 119 -1.667 17.870 10.891 1.00 0.00 C ATOM 1921 C HIS A 119 -1.034 18.362 12.189 1.00 0.00 C ATOM 1922 O HIS A 119 -0.886 17.604 13.148 1.00 0.00 O ATOM 1923 CB HIS A 119 -3.190 17.859 11.026 1.00 0.00 C ATOM 1924 CG HIS A 119 -3.821 19.192 10.772 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -4.793 19.397 9.815 1.00 0.00 N ATOM 1926 CD2 HIS A 119 -3.614 20.396 11.356 1.00 0.00 C ATOM 1927 CE1 HIS A 119 -5.155 20.667 9.822 1.00 0.00 C ATOM 1928 NE2 HIS A 119 -4.455 21.295 10.748 1.00 0.00 N ATOM 0 H HIS A 119 -0.986 15.936 11.340 1.00 0.00 H new ATOM 0 HA HIS A 119 -1.385 18.553 10.090 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -3.604 17.131 10.328 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -3.456 17.525 12.029 1.00 0.00 H new ATOM 0 HD1 HIS A 119 -5.173 18.679 9.198 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -2.917 20.610 12.152 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -5.898 21.116 9.179 1.00 0.00 H new ATOM 1937 N ASP A 120 -0.665 19.640 12.213 1.00 0.00 N ATOM 1938 CA ASP A 120 -0.052 20.239 13.393 1.00 0.00 C ATOM 1939 C ASP A 120 -0.937 21.348 13.956 1.00 0.00 C ATOM 1940 O ASP A 120 -1.288 22.291 13.248 1.00 0.00 O ATOM 1941 CB ASP A 120 1.329 20.798 13.048 1.00 0.00 C ATOM 1942 CG ASP A 120 2.296 20.711 14.212 1.00 0.00 C ATOM 1943 OD1 ASP A 120 2.743 19.588 14.530 1.00 0.00 O ATOM 1944 OD2 ASP A 120 2.606 21.764 14.807 1.00 0.00 O ATOM 0 H ASP A 120 -0.780 20.280 11.428 1.00 0.00 H new ATOM 0 HA ASP A 120 0.058 19.463 14.151 1.00 0.00 H new ATOM 0 HB2 ASP A 120 1.737 20.251 12.198 1.00 0.00 H new ATOM 0 HB3 ASP A 120 1.230 21.839 12.739 1.00 0.00 H new ATOM 1949 N LYS A 121 -1.298 21.227 15.230 1.00 0.00 N ATOM 1950 CA LYS A 121 -2.144 22.223 15.878 1.00 0.00 C ATOM 1951 C LYS A 121 -1.655 22.526 17.289 1.00 0.00 C ATOM 1952 O LYS A 121 -1.486 21.622 18.107 1.00 0.00 O ATOM 1953 CB LYS A 121 -3.597 21.742 15.917 1.00 0.00 C ATOM 1954 CG LYS A 121 -4.498 22.454 14.921 1.00 0.00 C ATOM 1955 CD LYS A 121 -5.937 21.973 15.028 1.00 0.00 C ATOM 1956 CE LYS A 121 -6.626 21.977 13.675 1.00 0.00 C ATOM 1957 NZ LYS A 121 -6.416 23.258 12.947 1.00 0.00 N ATOM 0 H LYS A 121 -1.019 20.452 15.832 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.089 23.142 15.294 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.622 20.671 15.717 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.993 21.888 16.922 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.459 23.529 15.097 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -4.130 22.283 13.909 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -5.955 20.966 15.444 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -6.486 22.613 15.719 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -6.247 21.151 13.073 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.694 21.808 13.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -7.127 23.349 12.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.511 24.054 13.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.464 23.267 12.528 1.00 0.00 H new ATOM 1971 N ASN A 122 -1.432 23.806 17.569 1.00 0.00 N ATOM 1972 CA ASN A 122 -0.964 24.237 18.882 1.00 0.00 C ATOM 1973 C ASN A 122 0.295 23.481 19.301 1.00 0.00 C ATOM 1974 O ASN A 122 0.604 23.383 20.488 1.00 0.00 O ATOM 1975 CB ASN A 122 -2.065 24.038 19.928 1.00 0.00 C ATOM 1976 CG ASN A 122 -2.323 25.290 20.743 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -3.423 25.841 20.723 1.00 0.00 O ATOM 1978 ND2 ASN A 122 -1.305 25.747 21.463 1.00 0.00 N ATOM 0 H ASN A 122 -1.568 24.565 16.902 1.00 0.00 H new ATOM 0 HA ASN A 122 -0.716 25.296 18.816 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -2.986 23.737 19.429 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -1.784 23.224 20.597 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -1.418 26.588 22.030 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -0.410 25.257 21.449 1.00 0.00 H new ATOM 1985 N GLY A 123 1.020 22.948 18.320 1.00 0.00 N ATOM 1986 CA GLY A 123 2.235 22.211 18.617 1.00 0.00 C ATOM 1987 C GLY A 123 2.000 20.716 18.734 1.00 0.00 C ATOM 1988 O GLY A 123 2.922 19.962 19.043 1.00 0.00 O ATOM 0 H GLY A 123 0.788 23.013 17.329 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.970 22.399 17.834 1.00 0.00 H new ATOM 0 HA3 GLY A 123 2.661 22.582 19.549 1.00 0.00 H new ATOM 1992 N LYS A 124 0.767 20.283 18.484 1.00 0.00 N ATOM 1993 CA LYS A 124 0.427 18.869 18.562 1.00 0.00 C ATOM 1994 C LYS A 124 0.491 18.222 17.182 1.00 0.00 C ATOM 1995 O LYS A 124 -0.095 18.725 16.223 1.00 0.00 O ATOM 1996 CB LYS A 124 -0.971 18.690 19.158 1.00 0.00 C ATOM 1997 CG LYS A 124 -1.053 19.050 20.634 1.00 0.00 C ATOM 1998 CD LYS A 124 -2.145 20.073 20.902 1.00 0.00 C ATOM 1999 CE LYS A 124 -3.500 19.406 21.082 1.00 0.00 C ATOM 2000 NZ LYS A 124 -4.514 20.348 21.629 1.00 0.00 N ATOM 0 H LYS A 124 -0.010 20.891 18.226 1.00 0.00 H new ATOM 0 HA LYS A 124 1.154 18.379 19.210 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.676 19.308 18.602 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -1.283 17.654 19.027 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.246 18.150 21.218 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.093 19.446 20.966 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.898 20.645 21.796 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.193 20.781 20.074 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -3.844 19.019 20.123 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -3.398 18.553 21.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -5.423 19.855 21.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.198 20.698 22.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -4.630 21.150 20.977 1.00 0.00 H new ATOM 2014 N SER A 125 1.210 17.110 17.091 1.00 0.00 N ATOM 2015 CA SER A 125 1.357 16.397 15.828 1.00 0.00 C ATOM 2016 C SER A 125 0.247 15.367 15.648 1.00 0.00 C ATOM 2017 O SER A 125 0.033 14.511 16.506 1.00 0.00 O ATOM 2018 CB SER A 125 2.721 15.708 15.764 1.00 0.00 C ATOM 2019 OG SER A 125 3.767 16.656 15.642 1.00 0.00 O ATOM 0 H SER A 125 1.700 16.682 17.877 1.00 0.00 H new ATOM 0 HA SER A 125 1.285 17.125 15.020 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.872 15.109 16.662 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.746 15.023 14.916 1.00 0.00 H new ATOM 0 HG SER A 125 3.404 17.503 15.308 1.00 0.00 H new ATOM 2025 N TYR A 126 -0.454 15.454 14.523 1.00 0.00 N ATOM 2026 CA TYR A 126 -1.540 14.530 14.223 1.00 0.00 C ATOM 2027 C TYR A 126 -1.173 13.627 13.050 1.00 0.00 C ATOM 2028 O TYR A 126 -0.805 14.108 11.978 1.00 0.00 O ATOM 2029 CB TYR A 126 -2.822 15.302 13.903 1.00 0.00 C ATOM 2030 CG TYR A 126 -3.526 15.845 15.127 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -2.838 16.596 16.072 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -4.879 15.608 15.335 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -3.478 17.094 17.191 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -5.526 16.103 16.451 1.00 0.00 C ATOM 2035 CZ TYR A 126 -4.821 16.845 17.376 1.00 0.00 C ATOM 2036 OH TYR A 126 -5.462 17.339 18.489 1.00 0.00 O ATOM 0 H TYR A 126 -0.289 16.157 13.803 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.709 13.908 15.102 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -2.580 16.130 13.236 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.505 14.647 13.363 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -1.786 16.794 15.930 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -5.434 15.028 14.613 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -2.929 17.675 17.917 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -6.578 15.910 16.598 1.00 0.00 H new ATOM 0 HH TYR A 126 -6.405 17.075 18.467 1.00 0.00 H new ATOM 2046 N ARG A 127 -1.274 12.320 13.259 1.00 0.00 N ATOM 2047 CA ARG A 127 -0.952 11.353 12.216 1.00 0.00 C ATOM 2048 C ARG A 127 -2.186 10.543 11.835 1.00 0.00 C ATOM 2049 O ARG A 127 -2.829 9.939 12.692 1.00 0.00 O ATOM 2050 CB ARG A 127 0.163 10.415 12.684 1.00 0.00 C ATOM 2051 CG ARG A 127 1.331 11.137 13.336 1.00 0.00 C ATOM 2052 CD ARG A 127 2.145 10.204 14.219 1.00 0.00 C ATOM 2053 NE ARG A 127 2.061 10.573 15.629 1.00 0.00 N ATOM 2054 CZ ARG A 127 2.369 9.752 16.631 1.00 0.00 C ATOM 2055 NH1 ARG A 127 2.780 8.514 16.382 1.00 0.00 N ATOM 2056 NH2 ARG A 127 2.266 10.168 17.885 1.00 0.00 N ATOM 0 H ARG A 127 -1.576 11.905 14.141 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.609 11.901 11.338 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.251 9.697 13.392 1.00 0.00 H new ATOM 0 HB3 ARG A 127 0.530 9.845 11.830 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.974 11.561 12.564 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.957 11.969 13.933 1.00 0.00 H new ATOM 0 HD2 ARG A 127 1.790 9.182 14.090 1.00 0.00 H new ATOM 0 HD3 ARG A 127 3.187 10.222 13.901 1.00 0.00 H new ATOM 0 HE ARG A 127 1.748 11.516 15.860 1.00 0.00 H new ATOM 0 HH11 ARG A 127 2.861 8.188 15.419 1.00 0.00 H new ATOM 0 HH12 ARG A 127 3.015 7.890 17.154 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.951 11.118 18.083 1.00 0.00 H new ATOM 0 HH22 ARG A 127 2.502 9.539 18.652 1.00 0.00 H new ATOM 2070 N PHE A 128 -2.516 10.539 10.548 1.00 0.00 N ATOM 2071 CA PHE A 128 -3.680 9.804 10.070 1.00 0.00 C ATOM 2072 C PHE A 128 -3.397 9.119 8.737 1.00 0.00 C ATOM 2073 O PHE A 128 -2.413 9.423 8.064 1.00 0.00 O ATOM 2074 CB PHE A 128 -4.879 10.743 9.932 1.00 0.00 C ATOM 2075 CG PHE A 128 -4.687 11.823 8.907 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -4.735 11.529 7.554 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -4.460 13.133 9.298 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.561 12.521 6.609 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.286 14.130 8.358 1.00 0.00 C ATOM 2080 CZ PHE A 128 -4.336 13.824 7.012 1.00 0.00 C ATOM 0 H PHE A 128 -1.997 11.033 9.822 1.00 0.00 H new ATOM 0 HA PHE A 128 -3.911 9.032 10.804 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.759 10.157 9.668 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.081 11.204 10.899 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -4.911 10.512 7.235 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.419 13.377 10.349 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.601 12.279 5.557 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.111 15.147 8.675 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.199 14.602 6.275 1.00 0.00 H new ATOM 2090 N MET A 129 -4.276 8.196 8.366 1.00 0.00 N ATOM 2091 CA MET A 129 -4.142 7.460 7.114 1.00 0.00 C ATOM 2092 C MET A 129 -5.466 7.459 6.361 1.00 0.00 C ATOM 2093 O MET A 129 -6.534 7.462 6.974 1.00 0.00 O ATOM 2094 CB MET A 129 -3.693 6.022 7.388 1.00 0.00 C ATOM 2095 CG MET A 129 -3.432 5.215 6.126 1.00 0.00 C ATOM 2096 SD MET A 129 -4.368 3.673 6.076 1.00 0.00 S ATOM 2097 CE MET A 129 -3.876 2.928 7.628 1.00 0.00 C ATOM 0 H MET A 129 -5.094 7.938 8.918 1.00 0.00 H new ATOM 0 HA MET A 129 -3.387 7.952 6.500 1.00 0.00 H new ATOM 0 HB2 MET A 129 -2.785 6.042 7.991 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.457 5.518 7.980 1.00 0.00 H new ATOM 0 HG2 MET A 129 -3.688 5.818 5.255 1.00 0.00 H new ATOM 0 HG3 MET A 129 -2.367 4.991 6.057 1.00 0.00 H new ATOM 0 HE1 MET A 129 -4.731 2.422 8.076 1.00 0.00 H new ATOM 0 HE2 MET A 129 -3.080 2.206 7.449 1.00 0.00 H new ATOM 0 HE3 MET A 129 -3.517 3.703 8.306 1.00 0.00 H new ATOM 2107 N ILE A 130 -5.397 7.466 5.035 1.00 0.00 N ATOM 2108 CA ILE A 130 -6.604 7.477 4.219 1.00 0.00 C ATOM 2109 C ILE A 130 -6.635 6.295 3.255 1.00 0.00 C ATOM 2110 O ILE A 130 -5.837 6.219 2.320 1.00 0.00 O ATOM 2111 CB ILE A 130 -6.729 8.797 3.432 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -6.479 9.984 4.368 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -8.101 8.899 2.782 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -6.623 11.336 3.702 1.00 0.00 C ATOM 0 H ILE A 130 -4.525 7.464 4.506 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.452 7.391 4.898 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.980 8.813 2.641 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.176 9.927 5.204 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.475 9.900 4.783 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -8.173 9.836 2.230 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -8.242 8.063 2.097 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.872 8.871 3.552 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -6.430 12.123 4.431 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.908 11.416 2.884 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.635 11.443 3.311 1.00 0.00 H new ATOM 2126 N MET A 131 -7.564 5.372 3.496 1.00 0.00 N ATOM 2127 CA MET A 131 -7.707 4.184 2.660 1.00 0.00 C ATOM 2128 C MET A 131 -9.141 4.038 2.159 1.00 0.00 C ATOM 2129 O MET A 131 -10.028 4.791 2.558 1.00 0.00 O ATOM 2130 CB MET A 131 -7.299 2.934 3.442 1.00 0.00 C ATOM 2131 CG MET A 131 -7.964 2.824 4.805 1.00 0.00 C ATOM 2132 SD MET A 131 -8.875 1.280 5.015 1.00 0.00 S ATOM 2133 CE MET A 131 -8.415 0.840 6.689 1.00 0.00 C ATOM 0 H MET A 131 -8.231 5.425 4.266 1.00 0.00 H new ATOM 0 HA MET A 131 -7.050 4.297 1.797 1.00 0.00 H new ATOM 0 HB2 MET A 131 -7.547 2.051 2.854 1.00 0.00 H new ATOM 0 HB3 MET A 131 -6.217 2.935 3.574 1.00 0.00 H new ATOM 0 HG2 MET A 131 -7.204 2.901 5.582 1.00 0.00 H new ATOM 0 HG3 MET A 131 -8.645 3.664 4.941 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.704 -0.192 6.886 1.00 0.00 H new ATOM 0 HE2 MET A 131 -7.337 0.944 6.809 1.00 0.00 H new ATOM 0 HE3 MET A 131 -8.924 1.500 7.392 1.00 0.00 H new ATOM 2143 N ASP A 132 -9.360 3.063 1.276 1.00 0.00 N ATOM 2144 CA ASP A 132 -10.686 2.817 0.714 1.00 0.00 C ATOM 2145 C ASP A 132 -11.755 2.774 1.804 1.00 0.00 C ATOM 2146 O ASP A 132 -11.508 2.305 2.915 1.00 0.00 O ATOM 2147 CB ASP A 132 -10.690 1.505 -0.070 1.00 0.00 C ATOM 2148 CG ASP A 132 -11.507 1.595 -1.345 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -12.751 1.510 -1.259 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -10.905 1.749 -2.427 1.00 0.00 O ATOM 0 H ASP A 132 -8.635 2.431 0.935 1.00 0.00 H new ATOM 0 HA ASP A 132 -10.922 3.642 0.042 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.665 1.230 -0.317 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -11.090 0.710 0.559 1.00 0.00 H new ATOM 2155 N ARG A 133 -12.945 3.270 1.475 1.00 0.00 N ATOM 2156 CA ARG A 133 -14.057 3.295 2.419 1.00 0.00 C ATOM 2157 C ARG A 133 -14.868 2.003 2.355 1.00 0.00 C ATOM 2158 O ARG A 133 -15.523 1.623 3.324 1.00 0.00 O ATOM 2159 CB ARG A 133 -14.967 4.491 2.128 1.00 0.00 C ATOM 2160 CG ARG A 133 -16.179 4.576 3.044 1.00 0.00 C ATOM 2161 CD ARG A 133 -17.158 5.637 2.570 1.00 0.00 C ATOM 2162 NE ARG A 133 -18.264 5.820 3.508 1.00 0.00 N ATOM 2163 CZ ARG A 133 -19.324 5.017 3.571 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -19.426 3.976 2.755 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -20.285 5.257 4.453 1.00 0.00 N ATOM 0 H ARG A 133 -13.164 3.661 0.559 1.00 0.00 H new ATOM 0 HA ARG A 133 -13.642 3.389 3.423 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -14.387 5.409 2.222 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -15.308 4.434 1.094 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -16.678 3.608 3.080 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.855 4.805 4.059 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -16.632 6.583 2.440 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.553 5.355 1.594 1.00 0.00 H new ATOM 0 HE ARG A 133 -18.221 6.610 4.152 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -18.690 3.787 2.075 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -20.241 3.364 2.808 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -20.212 6.056 5.082 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -21.097 4.642 4.502 1.00 0.00 H new ATOM 2179 N PHE A 134 -14.826 1.337 1.205 1.00 0.00 N ATOM 2180 CA PHE A 134 -15.565 0.093 1.015 1.00 0.00 C ATOM 2181 C PHE A 134 -17.067 0.344 1.081 1.00 0.00 C ATOM 2182 O PHE A 134 -17.509 1.472 1.305 1.00 0.00 O ATOM 2183 CB PHE A 134 -15.158 -0.940 2.068 1.00 0.00 C ATOM 2184 CG PHE A 134 -13.687 -1.243 2.079 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -13.126 -2.051 1.104 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -12.866 -0.718 3.063 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -11.772 -2.331 1.111 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -11.512 -0.994 3.076 1.00 0.00 C ATOM 2189 CZ PHE A 134 -10.964 -1.802 2.098 1.00 0.00 C ATOM 0 H PHE A 134 -14.289 1.637 0.392 1.00 0.00 H new ATOM 0 HA PHE A 134 -15.321 -0.299 0.028 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -15.453 -0.578 3.053 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -15.709 -1.864 1.890 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -13.753 -2.467 0.329 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -13.289 -0.085 3.829 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -11.347 -2.963 0.345 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -10.883 -0.579 3.849 1.00 0.00 H new ATOM 0 HZ PHE A 134 -9.906 -2.019 2.106 1.00 0.00 H new ATOM 2199 N GLY A 135 -17.850 -0.711 0.882 1.00 0.00 N ATOM 2200 CA GLY A 135 -19.295 -0.579 0.919 1.00 0.00 C ATOM 2201 C GLY A 135 -19.871 -0.865 2.292 1.00 0.00 C ATOM 2202 O GLY A 135 -19.712 -0.069 3.217 1.00 0.00 O ATOM 0 H GLY A 135 -17.510 -1.655 0.696 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.572 0.431 0.616 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -19.737 -1.262 0.194 1.00 0.00 H new ATOM 2206 N SER A 136 -20.543 -2.004 2.423 1.00 0.00 N ATOM 2207 CA SER A 136 -21.146 -2.393 3.692 1.00 0.00 C ATOM 2208 C SER A 136 -20.361 -3.527 4.340 1.00 0.00 C ATOM 2209 O SER A 136 -20.099 -4.553 3.712 1.00 0.00 O ATOM 2210 CB SER A 136 -22.600 -2.820 3.480 1.00 0.00 C ATOM 2211 OG SER A 136 -23.310 -1.856 2.722 1.00 0.00 O ATOM 0 H SER A 136 -20.684 -2.673 1.666 1.00 0.00 H new ATOM 0 HA SER A 136 -21.122 -1.530 4.358 1.00 0.00 H new ATOM 0 HB2 SER A 136 -22.629 -3.782 2.969 1.00 0.00 H new ATOM 0 HB3 SER A 136 -23.086 -2.958 4.446 1.00 0.00 H new ATOM 0 HG SER A 136 -24.236 -2.153 2.599 1.00 0.00 H new ATOM 2217 N ASP A 137 -19.988 -3.336 5.601 1.00 0.00 N ATOM 2218 CA ASP A 137 -19.231 -4.342 6.335 1.00 0.00 C ATOM 2219 C ASP A 137 -19.991 -5.663 6.388 1.00 0.00 C ATOM 2220 O ASP A 137 -21.213 -5.693 6.242 1.00 0.00 O ATOM 2221 CB ASP A 137 -18.936 -3.852 7.754 1.00 0.00 C ATOM 2222 CG ASP A 137 -20.167 -3.299 8.443 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -21.047 -4.102 8.824 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -20.253 -2.064 8.603 1.00 0.00 O ATOM 0 H ASP A 137 -20.198 -2.493 6.136 1.00 0.00 H new ATOM 0 HA ASP A 137 -18.289 -4.507 5.812 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -18.533 -4.676 8.343 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -18.167 -3.081 7.716 1.00 0.00 H new ATOM 2229 N LEU A 138 -19.261 -6.754 6.603 1.00 0.00 N ATOM 2230 CA LEU A 138 -19.866 -8.071 6.679 1.00 0.00 C ATOM 2231 C LEU A 138 -20.870 -8.135 7.829 1.00 0.00 C ATOM 2232 O LEU A 138 -21.794 -8.949 7.813 1.00 0.00 O ATOM 2233 CB LEU A 138 -18.775 -9.130 6.848 1.00 0.00 C ATOM 2234 CG LEU A 138 -18.125 -9.623 5.545 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -18.920 -10.765 4.958 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -18.006 -8.510 4.517 1.00 0.00 C ATOM 0 H LEU A 138 -18.249 -6.747 6.727 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.406 -8.269 5.753 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -17.995 -8.724 7.492 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -19.202 -9.988 7.368 1.00 0.00 H new ATOM 0 HG LEU A 138 -17.121 -9.965 5.796 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -18.446 -11.102 4.036 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -18.954 -11.589 5.671 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.934 -10.429 4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -17.542 -8.900 3.611 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -18.998 -8.126 4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -17.393 -7.705 4.922 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.693 -7.259 8.817 1.00 0.00 N ATOM 2249 CA GLN A 139 -21.595 -7.205 9.961 1.00 0.00 C ATOM 2250 C GLN A 139 -23.006 -6.864 9.499 1.00 0.00 C ATOM 2251 O GLN A 139 -23.985 -7.434 9.980 1.00 0.00 O ATOM 2252 CB GLN A 139 -21.115 -6.163 10.977 1.00 0.00 C ATOM 2253 CG GLN A 139 -20.671 -6.760 12.303 1.00 0.00 C ATOM 2254 CD GLN A 139 -20.674 -5.746 13.430 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -19.673 -5.568 14.123 1.00 0.00 O ATOM 2256 NE2 GLN A 139 -21.804 -5.075 13.621 1.00 0.00 N ATOM 0 H GLN A 139 -19.934 -6.579 8.846 1.00 0.00 H new ATOM 0 HA GLN A 139 -21.601 -8.184 10.441 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -20.286 -5.603 10.545 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -21.919 -5.451 11.161 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -21.330 -7.588 12.563 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -19.668 -7.173 12.194 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -22.611 -5.254 13.023 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -21.865 -4.381 14.366 1.00 0.00 H new ATOM 2265 N LYS A 140 -23.098 -5.931 8.556 1.00 0.00 N ATOM 2266 CA LYS A 140 -24.385 -5.511 8.017 1.00 0.00 C ATOM 2267 C LYS A 140 -25.051 -6.662 7.275 1.00 0.00 C ATOM 2268 O LYS A 140 -26.273 -6.809 7.301 1.00 0.00 O ATOM 2269 CB LYS A 140 -24.205 -4.315 7.080 1.00 0.00 C ATOM 2270 CG LYS A 140 -25.305 -3.273 7.205 1.00 0.00 C ATOM 2271 CD LYS A 140 -25.976 -3.002 5.868 1.00 0.00 C ATOM 2272 CE LYS A 140 -27.054 -4.030 5.565 1.00 0.00 C ATOM 2273 NZ LYS A 140 -28.232 -3.880 6.463 1.00 0.00 N ATOM 0 H LYS A 140 -22.295 -5.452 8.150 1.00 0.00 H new ATOM 0 HA LYS A 140 -25.026 -5.213 8.847 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -23.244 -3.844 7.287 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -24.170 -4.672 6.051 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -26.050 -3.614 7.924 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.886 -2.346 7.596 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -26.416 -2.005 5.876 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.228 -3.014 5.076 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -27.373 -3.927 4.528 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.640 -5.033 5.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -29.058 -4.342 6.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -28.027 -4.323 7.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -28.435 -2.870 6.604 1.00 0.00 H new ATOM 2287 N ILE A 141 -24.236 -7.482 6.620 1.00 0.00 N ATOM 2288 CA ILE A 141 -24.740 -8.628 5.876 1.00 0.00 C ATOM 2289 C ILE A 141 -25.007 -9.805 6.814 1.00 0.00 C ATOM 2290 O ILE A 141 -25.834 -10.670 6.523 1.00 0.00 O ATOM 2291 CB ILE A 141 -23.748 -9.058 4.776 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -23.477 -7.892 3.821 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -24.277 -10.263 4.011 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -22.013 -7.524 3.716 1.00 0.00 C ATOM 0 H ILE A 141 -23.222 -7.373 6.590 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.675 -8.327 5.404 1.00 0.00 H new ATOM 0 HB ILE A 141 -22.810 -9.344 5.252 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -23.850 -8.150 2.830 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -24.039 -7.020 4.156 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.561 -10.548 3.241 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -24.421 -11.096 4.699 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -25.229 -10.009 3.545 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -21.896 -6.691 3.023 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -21.639 -7.234 4.698 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -21.448 -8.382 3.351 1.00 0.00 H new ATOM 2306 N TYR A 142 -24.305 -9.824 7.943 1.00 0.00 N ATOM 2307 CA TYR A 142 -24.464 -10.885 8.929 1.00 0.00 C ATOM 2308 C TYR A 142 -25.841 -10.813 9.579 1.00 0.00 C ATOM 2309 O TYR A 142 -26.584 -11.794 9.596 1.00 0.00 O ATOM 2310 CB TYR A 142 -23.374 -10.778 9.997 1.00 0.00 C ATOM 2311 CG TYR A 142 -23.353 -11.939 10.965 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -23.525 -13.243 10.520 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -23.158 -11.730 12.325 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -23.504 -14.306 11.403 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -23.135 -12.788 13.214 1.00 0.00 C ATOM 2316 CZ TYR A 142 -23.309 -14.073 12.748 1.00 0.00 C ATOM 2317 OH TYR A 142 -23.287 -15.130 13.629 1.00 0.00 O ATOM 0 H TYR A 142 -23.619 -9.114 8.197 1.00 0.00 H new ATOM 0 HA TYR A 142 -24.371 -11.845 8.421 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -22.403 -10.708 9.506 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -23.516 -9.853 10.556 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -23.678 -13.430 9.467 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -23.022 -10.724 12.693 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -23.640 -15.315 11.041 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -22.982 -12.609 14.268 1.00 0.00 H new ATOM 0 HH TYR A 142 -22.361 -15.321 13.887 1.00 0.00 H new ATOM 2327 N GLU A 143 -26.176 -9.642 10.111 1.00 0.00 N ATOM 2328 CA GLU A 143 -27.467 -9.439 10.757 1.00 0.00 C ATOM 2329 C GLU A 143 -28.590 -9.429 9.726 1.00 0.00 C ATOM 2330 O GLU A 143 -29.723 -9.808 10.025 1.00 0.00 O ATOM 2331 CB GLU A 143 -27.468 -8.126 11.542 1.00 0.00 C ATOM 2332 CG GLU A 143 -27.121 -6.911 10.695 1.00 0.00 C ATOM 2333 CD GLU A 143 -28.258 -5.910 10.615 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -29.249 -6.194 9.910 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -28.157 -4.844 11.257 1.00 0.00 O ATOM 0 H GLU A 143 -25.572 -8.820 10.107 1.00 0.00 H new ATOM 0 HA GLU A 143 -27.636 -10.265 11.447 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -28.452 -7.979 11.987 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -26.755 -8.202 12.363 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -26.240 -6.422 11.112 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -26.858 -7.238 9.689 1.00 0.00 H new ATOM 2342 N ALA A 144 -28.267 -8.997 8.512 1.00 0.00 N ATOM 2343 CA ALA A 144 -29.246 -8.941 7.434 1.00 0.00 C ATOM 2344 C ALA A 144 -29.796 -10.327 7.112 1.00 0.00 C ATOM 2345 O ALA A 144 -30.867 -10.457 6.519 1.00 0.00 O ATOM 2346 CB ALA A 144 -28.627 -8.316 6.192 1.00 0.00 C ATOM 0 H ALA A 144 -27.333 -8.680 8.250 1.00 0.00 H new ATOM 0 HA ALA A 144 -30.078 -8.320 7.767 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -29.369 -8.280 5.394 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -28.292 -7.304 6.422 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -27.776 -8.915 5.869 1.00 0.00 H new ATOM 2352 N ASN A 145 -29.060 -11.365 7.505 1.00 0.00 N ATOM 2353 CA ASN A 145 -29.486 -12.738 7.253 1.00 0.00 C ATOM 2354 C ASN A 145 -30.144 -13.347 8.490 1.00 0.00 C ATOM 2355 O ASN A 145 -30.264 -14.568 8.599 1.00 0.00 O ATOM 2356 CB ASN A 145 -28.293 -13.591 6.815 1.00 0.00 C ATOM 2357 CG ASN A 145 -28.343 -13.943 5.342 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -29.409 -14.234 4.796 1.00 0.00 O ATOM 2359 ND2 ASN A 145 -27.188 -13.919 4.688 1.00 0.00 N ATOM 0 H ASN A 145 -28.170 -11.281 7.997 1.00 0.00 H new ATOM 0 HA ASN A 145 -30.224 -12.721 6.451 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -27.369 -13.053 7.026 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -28.270 -14.508 7.404 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -27.160 -14.147 3.694 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -26.329 -13.672 5.179 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.564 -12.485 9.419 1.00 0.00 N ATOM 2367 CA ALA A 146 -31.211 -12.916 10.659 1.00 0.00 C ATOM 2368 C ALA A 146 -30.171 -13.233 11.722 1.00 0.00 C ATOM 2369 O ALA A 146 -30.225 -14.278 12.372 1.00 0.00 O ATOM 2370 CB ALA A 146 -32.121 -14.116 10.421 1.00 0.00 C ATOM 0 H ALA A 146 -30.466 -11.473 9.333 1.00 0.00 H new ATOM 0 HA ALA A 146 -31.832 -12.094 11.016 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -32.587 -14.412 11.361 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -32.895 -13.849 9.701 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -31.533 -14.947 10.030 1.00 0.00 H new ATOM 2376 N LYS A 147 -29.215 -12.325 11.887 1.00 0.00 N ATOM 2377 CA LYS A 147 -28.150 -12.508 12.865 1.00 0.00 C ATOM 2378 C LYS A 147 -27.309 -13.730 12.515 1.00 0.00 C ATOM 2379 O LYS A 147 -26.602 -14.273 13.364 1.00 0.00 O ATOM 2380 CB LYS A 147 -28.737 -12.661 14.271 1.00 0.00 C ATOM 2381 CG LYS A 147 -29.814 -11.639 14.597 1.00 0.00 C ATOM 2382 CD LYS A 147 -29.213 -10.345 15.122 1.00 0.00 C ATOM 2383 CE LYS A 147 -30.292 -9.365 15.555 1.00 0.00 C ATOM 2384 NZ LYS A 147 -29.747 -8.285 16.423 1.00 0.00 N ATOM 0 H LYS A 147 -29.156 -11.456 11.356 1.00 0.00 H new ATOM 0 HA LYS A 147 -27.511 -11.625 12.845 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -29.155 -13.662 14.374 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -27.933 -12.575 15.002 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -30.403 -11.432 13.703 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -30.496 -12.052 15.340 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -28.558 -10.563 15.966 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -28.595 -9.889 14.348 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -30.755 -8.923 14.673 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -31.075 -9.901 16.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -30.515 -7.639 16.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -29.327 -8.705 17.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -29.018 -7.756 15.903 1.00 0.00 H new ATOM 2398 N ARG A 148 -27.392 -14.162 11.258 1.00 0.00 N ATOM 2399 CA ARG A 148 -26.637 -15.323 10.800 1.00 0.00 C ATOM 2400 C ARG A 148 -26.234 -15.170 9.337 1.00 0.00 C ATOM 2401 O ARG A 148 -26.450 -14.121 8.732 1.00 0.00 O ATOM 2402 CB ARG A 148 -27.465 -16.597 10.987 1.00 0.00 C ATOM 2403 CG ARG A 148 -28.863 -16.506 10.397 1.00 0.00 C ATOM 2404 CD ARG A 148 -28.935 -17.160 9.026 1.00 0.00 C ATOM 2405 NE ARG A 148 -30.102 -18.029 8.895 1.00 0.00 N ATOM 2406 CZ ARG A 148 -30.593 -18.440 7.727 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -30.022 -18.064 6.590 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -31.657 -19.229 7.698 1.00 0.00 N ATOM 0 H ARG A 148 -27.973 -13.726 10.542 1.00 0.00 H new ATOM 0 HA ARG A 148 -25.729 -15.396 11.398 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -26.939 -17.433 10.526 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -27.543 -16.817 12.052 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -29.574 -16.987 11.068 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -29.158 -15.460 10.318 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -28.970 -16.388 8.257 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.029 -17.741 8.853 1.00 0.00 H new ATOM 0 HE ARG A 148 -30.568 -18.339 9.748 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -29.202 -17.457 6.607 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -30.403 -18.382 5.699 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -32.099 -19.521 8.570 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -32.034 -19.544 6.804 1.00 0.00 H new ATOM 2422 N PHE A 149 -25.648 -16.222 8.774 1.00 0.00 N ATOM 2423 CA PHE A 149 -25.216 -16.201 7.381 1.00 0.00 C ATOM 2424 C PHE A 149 -25.706 -17.445 6.643 1.00 0.00 C ATOM 2425 O PHE A 149 -26.532 -18.198 7.158 1.00 0.00 O ATOM 2426 CB PHE A 149 -23.690 -16.107 7.300 1.00 0.00 C ATOM 2427 CG PHE A 149 -23.200 -14.810 6.720 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -23.695 -14.344 5.513 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -22.244 -14.058 7.384 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -23.247 -13.152 4.978 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -21.792 -12.864 6.855 1.00 0.00 C ATOM 2432 CZ PHE A 149 -22.294 -12.410 5.650 1.00 0.00 C ATOM 0 H PHE A 149 -25.462 -17.099 9.261 1.00 0.00 H new ATOM 0 HA PHE A 149 -25.650 -15.323 6.902 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -23.273 -16.230 8.299 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.315 -16.932 6.694 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -24.440 -14.920 4.984 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -21.848 -14.409 8.325 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -23.641 -12.800 4.036 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -21.047 -12.286 7.383 1.00 0.00 H new ATOM 0 HZ PHE A 149 -21.942 -11.477 5.234 1.00 0.00 H new ATOM 2442 N SER A 150 -25.192 -17.652 5.435 1.00 0.00 N ATOM 2443 CA SER A 150 -25.577 -18.804 4.627 1.00 0.00 C ATOM 2444 C SER A 150 -24.404 -19.760 4.450 1.00 0.00 C ATOM 2445 O SER A 150 -23.245 -19.343 4.444 1.00 0.00 O ATOM 2446 CB SER A 150 -26.090 -18.347 3.260 1.00 0.00 C ATOM 2447 OG SER A 150 -26.511 -19.452 2.479 1.00 0.00 O ATOM 0 H SER A 150 -24.508 -17.037 4.994 1.00 0.00 H new ATOM 0 HA SER A 150 -26.376 -19.331 5.148 1.00 0.00 H new ATOM 0 HB2 SER A 150 -26.921 -17.654 3.393 1.00 0.00 H new ATOM 0 HB3 SER A 150 -25.303 -17.805 2.735 1.00 0.00 H new ATOM 0 HG SER A 150 -27.460 -19.352 2.256 1.00 0.00 H new ATOM 2453 N ARG A 151 -24.711 -21.046 4.304 1.00 0.00 N ATOM 2454 CA ARG A 151 -23.681 -22.062 4.125 1.00 0.00 C ATOM 2455 C ARG A 151 -22.843 -21.774 2.883 1.00 0.00 C ATOM 2456 O ARG A 151 -21.655 -22.092 2.835 1.00 0.00 O ATOM 2457 CB ARG A 151 -24.318 -23.449 4.019 1.00 0.00 C ATOM 2458 CG ARG A 151 -23.646 -24.496 4.893 1.00 0.00 C ATOM 2459 CD ARG A 151 -24.356 -25.837 4.802 1.00 0.00 C ATOM 2460 NE ARG A 151 -25.362 -25.995 5.849 1.00 0.00 N ATOM 2461 CZ ARG A 151 -25.071 -26.205 7.130 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -23.806 -26.280 7.527 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -26.046 -26.340 8.019 1.00 0.00 N ATOM 0 H ARG A 151 -25.665 -21.408 4.306 1.00 0.00 H new ATOM 0 HA ARG A 151 -23.025 -22.038 4.995 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -25.370 -23.378 4.295 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -24.282 -23.778 2.980 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -22.606 -24.612 4.588 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -23.639 -24.157 5.929 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -24.831 -25.930 3.825 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -23.624 -26.641 4.878 1.00 0.00 H new ATOM 0 HE ARG A 151 -26.345 -25.941 5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -23.052 -26.176 6.848 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -23.589 -26.441 8.510 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -27.020 -26.283 7.721 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -25.822 -26.501 9.001 1.00 0.00 H new ATOM 2477 N LYS A 152 -23.472 -21.170 1.880 1.00 0.00 N ATOM 2478 CA LYS A 152 -22.784 -20.839 0.636 1.00 0.00 C ATOM 2479 C LYS A 152 -21.865 -19.637 0.824 1.00 0.00 C ATOM 2480 O LYS A 152 -20.746 -19.612 0.311 1.00 0.00 O ATOM 2481 CB LYS A 152 -23.800 -20.551 -0.472 1.00 0.00 C ATOM 2482 CG LYS A 152 -24.741 -19.401 -0.152 1.00 0.00 C ATOM 2483 CD LYS A 152 -26.116 -19.619 -0.765 1.00 0.00 C ATOM 2484 CE LYS A 152 -26.798 -20.850 -0.188 1.00 0.00 C ATOM 2485 NZ LYS A 152 -27.317 -21.749 -1.256 1.00 0.00 N ATOM 0 H LYS A 152 -24.455 -20.900 1.904 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.175 -21.696 0.348 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -23.265 -20.325 -1.394 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -24.388 -21.450 -0.657 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.836 -19.297 0.929 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -24.318 -18.469 -0.526 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -26.737 -18.741 -0.587 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -26.020 -19.728 -1.845 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.092 -21.398 0.436 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -27.620 -20.541 0.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -27.774 -22.576 -0.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -28.010 -21.235 -1.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -26.529 -22.065 -1.857 1.00 0.00 H new ATOM 2499 N THR A 153 -22.344 -18.642 1.564 1.00 0.00 N ATOM 2500 CA THR A 153 -21.564 -17.436 1.820 1.00 0.00 C ATOM 2501 C THR A 153 -20.328 -17.754 2.655 1.00 0.00 C ATOM 2502 O THR A 153 -19.236 -17.261 2.378 1.00 0.00 O ATOM 2503 CB THR A 153 -22.421 -16.390 2.534 1.00 0.00 C ATOM 2504 OG1 THR A 153 -22.766 -16.828 3.836 1.00 0.00 O ATOM 2505 CG2 THR A 153 -23.706 -16.069 1.802 1.00 0.00 C ATOM 0 H THR A 153 -23.268 -18.647 1.997 1.00 0.00 H new ATOM 0 HA THR A 153 -21.238 -17.034 0.860 1.00 0.00 H new ATOM 0 HB THR A 153 -21.808 -15.490 2.570 1.00 0.00 H new ATOM 0 HG1 THR A 153 -22.977 -17.785 3.814 1.00 0.00 H new ATOM 0 HG21 THR A 153 -24.267 -15.321 2.362 1.00 0.00 H new ATOM 0 HG22 THR A 153 -23.473 -15.681 0.811 1.00 0.00 H new ATOM 0 HG23 THR A 153 -24.306 -16.974 1.705 1.00 0.00 H new ATOM 2513 N VAL A 154 -20.509 -18.582 3.679 1.00 0.00 N ATOM 2514 CA VAL A 154 -19.408 -18.967 4.553 1.00 0.00 C ATOM 2515 C VAL A 154 -18.304 -19.664 3.766 1.00 0.00 C ATOM 2516 O VAL A 154 -17.136 -19.283 3.846 1.00 0.00 O ATOM 2517 CB VAL A 154 -19.884 -19.899 5.685 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -18.756 -20.165 6.671 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -21.094 -19.306 6.394 1.00 0.00 C ATOM 0 H VAL A 154 -21.407 -18.999 3.923 1.00 0.00 H new ATOM 0 HA VAL A 154 -19.017 -18.049 4.992 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.181 -20.851 5.244 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -19.112 -20.825 7.462 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.923 -20.638 6.152 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.424 -19.223 7.107 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -21.415 -19.978 7.190 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -20.828 -18.339 6.821 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -21.907 -19.175 5.679 1.00 0.00 H new ATOM 2529 N LEU A 155 -18.681 -20.687 3.006 1.00 0.00 N ATOM 2530 CA LEU A 155 -17.722 -21.437 2.204 1.00 0.00 C ATOM 2531 C LEU A 155 -17.083 -20.542 1.147 1.00 0.00 C ATOM 2532 O LEU A 155 -15.862 -20.529 0.987 1.00 0.00 O ATOM 2533 CB LEU A 155 -18.408 -22.628 1.532 1.00 0.00 C ATOM 2534 CG LEU A 155 -19.087 -23.610 2.489 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -20.195 -24.371 1.779 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -18.065 -24.573 3.075 1.00 0.00 C ATOM 0 H LEU A 155 -19.644 -21.015 2.929 1.00 0.00 H new ATOM 0 HA LEU A 155 -16.939 -21.805 2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.155 -22.251 0.833 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -17.667 -23.170 0.945 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.533 -23.042 3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.665 -25.064 2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.940 -23.667 1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.775 -24.928 0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.564 -25.265 3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.590 -25.134 2.270 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.308 -24.011 3.622 1.00 0.00 H new ATOM 2548 N GLN A 156 -17.915 -19.795 0.429 1.00 0.00 N ATOM 2549 CA GLN A 156 -17.431 -18.895 -0.611 1.00 0.00 C ATOM 2550 C GLN A 156 -16.481 -17.853 -0.028 1.00 0.00 C ATOM 2551 O GLN A 156 -15.377 -17.651 -0.536 1.00 0.00 O ATOM 2552 CB GLN A 156 -18.607 -18.201 -1.302 1.00 0.00 C ATOM 2553 CG GLN A 156 -19.177 -18.989 -2.470 1.00 0.00 C ATOM 2554 CD GLN A 156 -20.419 -18.347 -3.056 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -20.353 -17.646 -4.065 1.00 0.00 O ATOM 2556 NE2 GLN A 156 -21.563 -18.583 -2.421 1.00 0.00 N ATOM 0 H GLN A 156 -18.928 -19.795 0.548 1.00 0.00 H new ATOM 0 HA GLN A 156 -16.886 -19.487 -1.346 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -19.397 -18.028 -0.571 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -18.283 -17.223 -1.658 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -18.418 -19.079 -3.247 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -19.417 -20.000 -2.139 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -21.572 -19.171 -1.587 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -22.432 -18.176 -2.767 1.00 0.00 H new ATOM 2565 N LEU A 157 -16.916 -17.195 1.042 1.00 0.00 N ATOM 2566 CA LEU A 157 -16.103 -16.176 1.696 1.00 0.00 C ATOM 2567 C LEU A 157 -14.787 -16.766 2.186 1.00 0.00 C ATOM 2568 O LEU A 157 -13.734 -16.138 2.078 1.00 0.00 O ATOM 2569 CB LEU A 157 -16.865 -15.556 2.869 1.00 0.00 C ATOM 2570 CG LEU A 157 -17.817 -14.415 2.501 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -18.420 -13.799 3.754 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -17.091 -13.358 1.682 1.00 0.00 C ATOM 0 H LEU A 157 -17.827 -17.349 1.474 1.00 0.00 H new ATOM 0 HA LEU A 157 -15.884 -15.398 0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -17.438 -16.340 3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -16.142 -15.184 3.595 1.00 0.00 H new ATOM 0 HG LEU A 157 -18.626 -14.823 1.895 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.094 -12.990 3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -18.975 -14.560 4.303 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -17.623 -13.405 4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -17.783 -12.555 1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -16.262 -12.954 2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.707 -13.808 0.766 1.00 0.00 H new ATOM 2584 N SER A 158 -14.853 -17.981 2.726 1.00 0.00 N ATOM 2585 CA SER A 158 -13.664 -18.658 3.234 1.00 0.00 C ATOM 2586 C SER A 158 -12.596 -18.766 2.149 1.00 0.00 C ATOM 2587 O SER A 158 -11.409 -18.571 2.413 1.00 0.00 O ATOM 2588 CB SER A 158 -14.028 -20.051 3.750 1.00 0.00 C ATOM 2589 OG SER A 158 -14.954 -19.972 4.820 1.00 0.00 O ATOM 0 H SER A 158 -15.716 -18.516 2.823 1.00 0.00 H new ATOM 0 HA SER A 158 -13.261 -18.068 4.057 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.453 -20.643 2.940 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.127 -20.566 4.082 1.00 0.00 H new ATOM 0 HG SER A 158 -15.861 -20.115 4.479 1.00 0.00 H new ATOM 2595 N LEU A 159 -13.026 -19.072 0.930 1.00 0.00 N ATOM 2596 CA LEU A 159 -12.105 -19.201 -0.193 1.00 0.00 C ATOM 2597 C LEU A 159 -11.428 -17.866 -0.490 1.00 0.00 C ATOM 2598 O LEU A 159 -10.209 -17.798 -0.643 1.00 0.00 O ATOM 2599 CB LEU A 159 -12.847 -19.697 -1.436 1.00 0.00 C ATOM 2600 CG LEU A 159 -13.329 -21.147 -1.368 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -14.148 -21.496 -2.600 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -12.147 -22.095 -1.226 1.00 0.00 C ATOM 0 H LEU A 159 -14.005 -19.235 0.694 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.339 -19.928 0.076 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.709 -19.052 -1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.191 -19.589 -2.299 1.00 0.00 H new ATOM 0 HG LEU A 159 -13.966 -21.257 -0.490 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.482 -22.531 -2.534 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.015 -20.838 -2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.535 -21.369 -3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.508 -23.122 -1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.485 -21.982 -2.084 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.600 -21.861 -0.313 1.00 0.00 H new ATOM 2614 N ARG A 160 -12.228 -16.808 -0.567 1.00 0.00 N ATOM 2615 CA ARG A 160 -11.707 -15.474 -0.843 1.00 0.00 C ATOM 2616 C ARG A 160 -10.742 -15.034 0.254 1.00 0.00 C ATOM 2617 O ARG A 160 -9.648 -14.546 -0.028 1.00 0.00 O ATOM 2618 CB ARG A 160 -12.856 -14.470 -0.966 1.00 0.00 C ATOM 2619 CG ARG A 160 -13.232 -14.150 -2.403 1.00 0.00 C ATOM 2620 CD ARG A 160 -13.886 -15.340 -3.085 1.00 0.00 C ATOM 2621 NE ARG A 160 -13.550 -15.410 -4.505 1.00 0.00 N ATOM 2622 CZ ARG A 160 -14.245 -16.112 -5.398 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -15.314 -16.803 -5.023 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -13.870 -16.121 -6.670 1.00 0.00 N ATOM 0 H ARG A 160 -13.240 -16.848 -0.442 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.164 -15.508 -1.788 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -13.731 -14.866 -0.450 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -12.577 -13.547 -0.458 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.913 -13.299 -2.421 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.340 -13.856 -2.957 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.570 -16.259 -2.592 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -14.968 -15.273 -2.971 1.00 0.00 H new ATOM 0 HE ARG A 160 -12.735 -14.891 -4.832 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -15.607 -16.798 -4.046 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.842 -17.339 -5.712 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -13.050 -15.591 -6.964 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -14.402 -16.658 -7.355 1.00 0.00 H new ATOM 2638 N ILE A 161 -11.154 -15.212 1.505 1.00 0.00 N ATOM 2639 CA ILE A 161 -10.326 -14.835 2.643 1.00 0.00 C ATOM 2640 C ILE A 161 -9.078 -15.709 2.720 1.00 0.00 C ATOM 2641 O ILE A 161 -8.005 -15.244 3.107 1.00 0.00 O ATOM 2642 CB ILE A 161 -11.104 -14.948 3.969 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -12.409 -14.153 3.889 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -10.251 -14.461 5.133 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -13.450 -14.598 4.892 1.00 0.00 C ATOM 0 H ILE A 161 -12.057 -15.615 1.756 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.033 -13.796 2.494 1.00 0.00 H new ATOM 0 HB ILE A 161 -11.348 -15.997 4.139 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -12.192 -13.097 4.047 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -12.821 -14.247 2.884 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.817 -14.548 6.060 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.348 -15.067 5.201 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -9.977 -13.418 4.972 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.348 -13.991 4.778 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -13.696 -15.646 4.720 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -13.057 -14.478 5.902 1.00 0.00 H new ATOM 2657 N LEU A 162 -9.225 -16.976 2.347 1.00 0.00 N ATOM 2658 CA LEU A 162 -8.109 -17.915 2.373 1.00 0.00 C ATOM 2659 C LEU A 162 -6.969 -17.424 1.488 1.00 0.00 C ATOM 2660 O LEU A 162 -5.797 -17.544 1.844 1.00 0.00 O ATOM 2661 CB LEU A 162 -8.568 -19.300 1.915 1.00 0.00 C ATOM 2662 CG LEU A 162 -9.057 -20.222 3.032 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -9.688 -21.477 2.451 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -7.910 -20.584 3.963 1.00 0.00 C ATOM 0 H LEU A 162 -10.106 -17.376 2.023 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.746 -17.984 3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.371 -19.178 1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.741 -19.787 1.398 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.815 -19.692 3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.030 -22.121 3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.536 -21.201 1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -8.951 -22.010 1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.276 -21.241 4.752 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.130 -21.095 3.398 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.501 -19.676 4.407 1.00 0.00 H new ATOM 2676 N ASP A 163 -7.322 -16.867 0.333 1.00 0.00 N ATOM 2677 CA ASP A 163 -6.328 -16.354 -0.602 1.00 0.00 C ATOM 2678 C ASP A 163 -5.517 -15.230 0.036 1.00 0.00 C ATOM 2679 O ASP A 163 -4.337 -15.053 -0.266 1.00 0.00 O ATOM 2680 CB ASP A 163 -7.006 -15.850 -1.876 1.00 0.00 C ATOM 2681 CG ASP A 163 -6.010 -15.528 -2.973 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -5.215 -14.581 -2.792 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -6.024 -16.221 -4.010 1.00 0.00 O ATOM 0 H ASP A 163 -8.288 -16.760 0.023 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.651 -17.169 -0.860 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -7.706 -16.605 -2.235 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.589 -14.958 -1.646 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.161 -14.475 0.921 1.00 0.00 N ATOM 2689 CA ILE A 164 -5.502 -13.370 1.605 1.00 0.00 C ATOM 2690 C ILE A 164 -4.598 -13.882 2.722 1.00 0.00 C ATOM 2691 O ILE A 164 -3.472 -13.413 2.889 1.00 0.00 O ATOM 2692 CB ILE A 164 -6.526 -12.383 2.200 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -7.555 -11.979 1.142 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -5.821 -11.156 2.756 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -8.865 -11.499 1.726 1.00 0.00 C ATOM 0 H ILE A 164 -7.138 -14.609 1.180 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.901 -12.849 0.860 1.00 0.00 H new ATOM 0 HB ILE A 164 -7.049 -12.878 3.018 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.133 -11.190 0.519 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -7.748 -12.831 0.490 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.559 -10.470 3.172 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -5.126 -11.459 3.539 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.273 -10.658 1.956 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.546 -11.230 0.919 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.309 -12.294 2.326 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.685 -10.627 2.355 1.00 0.00 H new ATOM 2707 N LEU A 165 -5.100 -14.849 3.485 1.00 0.00 N ATOM 2708 CA LEU A 165 -4.339 -15.429 4.586 1.00 0.00 C ATOM 2709 C LEU A 165 -3.028 -16.026 4.085 1.00 0.00 C ATOM 2710 O LEU A 165 -1.990 -15.908 4.737 1.00 0.00 O ATOM 2711 CB LEU A 165 -5.164 -16.504 5.295 1.00 0.00 C ATOM 2712 CG LEU A 165 -6.389 -15.987 6.050 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -7.311 -17.136 6.424 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -5.962 -15.217 7.292 1.00 0.00 C ATOM 0 H LEU A 165 -6.031 -15.247 3.361 1.00 0.00 H new ATOM 0 HA LEU A 165 -4.109 -14.633 5.294 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -5.493 -17.234 4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.519 -17.031 5.998 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.936 -15.309 5.395 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.177 -16.748 6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.643 -17.645 5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.775 -17.840 7.061 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.846 -14.856 7.818 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.392 -15.874 7.949 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.342 -14.369 6.999 1.00 0.00 H new ATOM 2726 N GLU A 166 -3.083 -16.664 2.920 1.00 0.00 N ATOM 2727 CA GLU A 166 -1.900 -17.278 2.328 1.00 0.00 C ATOM 2728 C GLU A 166 -0.935 -16.211 1.824 1.00 0.00 C ATOM 2729 O GLU A 166 0.281 -16.406 1.830 1.00 0.00 O ATOM 2730 CB GLU A 166 -2.302 -18.204 1.178 1.00 0.00 C ATOM 2731 CG GLU A 166 -1.138 -18.985 0.592 1.00 0.00 C ATOM 2732 CD GLU A 166 -0.563 -18.332 -0.649 1.00 0.00 C ATOM 2733 OE1 GLU A 166 -1.332 -17.684 -1.389 1.00 0.00 O ATOM 2734 OE2 GLU A 166 0.657 -18.468 -0.881 1.00 0.00 O ATOM 0 H GLU A 166 -3.934 -16.769 2.368 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.398 -17.865 3.097 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.057 -18.905 1.534 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.765 -17.611 0.389 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.355 -19.081 1.344 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.469 -19.994 0.347 1.00 0.00 H new ATOM 2741 N TYR A 167 -1.485 -15.081 1.391 1.00 0.00 N ATOM 2742 CA TYR A 167 -0.673 -13.980 0.886 1.00 0.00 C ATOM 2743 C TYR A 167 0.034 -13.259 2.030 1.00 0.00 C ATOM 2744 O TYR A 167 1.256 -13.111 2.023 1.00 0.00 O ATOM 2745 CB TYR A 167 -1.544 -12.995 0.104 1.00 0.00 C ATOM 2746 CG TYR A 167 -0.791 -11.784 -0.403 1.00 0.00 C ATOM 2747 CD1 TYR A 167 -0.144 -11.809 -1.632 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -0.727 -10.618 0.349 1.00 0.00 C ATOM 2749 CE1 TYR A 167 0.546 -10.706 -2.097 1.00 0.00 C ATOM 2750 CE2 TYR A 167 -0.039 -9.510 -0.109 1.00 0.00 C ATOM 2751 CZ TYR A 167 0.595 -9.560 -1.333 1.00 0.00 C ATOM 2752 OH TYR A 167 1.280 -8.458 -1.792 1.00 0.00 O ATOM 0 H TYR A 167 -2.489 -14.904 1.380 1.00 0.00 H new ATOM 0 HA TYR A 167 0.084 -14.392 0.218 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -1.992 -13.514 -0.743 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.362 -12.662 0.742 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -0.181 -12.705 -2.234 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -1.223 -10.576 1.307 1.00 0.00 H new ATOM 0 HE1 TYR A 167 1.044 -10.742 -3.054 1.00 0.00 H new ATOM 0 HE2 TYR A 167 0.002 -8.611 0.488 1.00 0.00 H new ATOM 0 HH TYR A 167 1.215 -7.735 -1.134 1.00 0.00 H new ATOM 2762 N ILE A 168 -0.744 -12.812 3.012 1.00 0.00 N ATOM 2763 CA ILE A 168 -0.190 -12.107 4.160 1.00 0.00 C ATOM 2764 C ILE A 168 0.804 -12.984 4.915 1.00 0.00 C ATOM 2765 O ILE A 168 1.757 -12.485 5.513 1.00 0.00 O ATOM 2766 CB ILE A 168 -1.300 -11.643 5.127 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -2.030 -12.843 5.733 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -2.282 -10.733 4.402 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -2.958 -12.473 6.871 1.00 0.00 C ATOM 0 H ILE A 168 -1.757 -12.926 3.034 1.00 0.00 H new ATOM 0 HA ILE A 168 0.328 -11.229 3.774 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.837 -11.083 5.939 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.606 -13.340 4.952 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.294 -13.562 6.094 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -3.060 -10.412 5.095 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.754 -9.859 4.019 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.736 -11.275 3.572 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.442 -13.372 7.253 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -2.385 -12.003 7.670 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.716 -11.778 6.511 1.00 0.00 H new ATOM 2781 N HIS A 169 0.582 -14.294 4.874 1.00 0.00 N ATOM 2782 CA HIS A 169 1.462 -15.242 5.544 1.00 0.00 C ATOM 2783 C HIS A 169 2.805 -15.314 4.830 1.00 0.00 C ATOM 2784 O HIS A 169 3.854 -15.435 5.463 1.00 0.00 O ATOM 2785 CB HIS A 169 0.817 -16.628 5.592 1.00 0.00 C ATOM 2786 CG HIS A 169 1.532 -17.591 6.488 1.00 0.00 C ATOM 2787 ND1 HIS A 169 2.133 -17.215 7.671 1.00 0.00 N ATOM 2788 CD2 HIS A 169 1.739 -18.924 6.370 1.00 0.00 C ATOM 2789 CE1 HIS A 169 2.679 -18.275 8.241 1.00 0.00 C ATOM 2790 NE2 HIS A 169 2.454 -19.323 7.472 1.00 0.00 N ATOM 0 H HIS A 169 -0.202 -14.723 4.382 1.00 0.00 H new ATOM 0 HA HIS A 169 1.626 -14.898 6.565 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -0.215 -16.528 5.929 1.00 0.00 H new ATOM 0 HB3 HIS A 169 0.784 -17.039 4.583 1.00 0.00 H new ATOM 0 HD2 HIS A 169 1.404 -19.555 5.560 1.00 0.00 H new ATOM 0 HE1 HIS A 169 3.218 -18.282 9.177 1.00 0.00 H new ATOM 0 HE2 HIS A 169 2.762 -20.276 7.665 1.00 0.00 H new ATOM 2799 N GLU A 170 2.764 -15.230 3.504 1.00 0.00 N ATOM 2800 CA GLU A 170 3.977 -15.273 2.698 1.00 0.00 C ATOM 2801 C GLU A 170 4.769 -13.978 2.852 1.00 0.00 C ATOM 2802 O GLU A 170 5.955 -13.922 2.524 1.00 0.00 O ATOM 2803 CB GLU A 170 3.628 -15.503 1.225 1.00 0.00 C ATOM 2804 CG GLU A 170 4.552 -16.488 0.529 1.00 0.00 C ATOM 2805 CD GLU A 170 3.909 -17.846 0.324 1.00 0.00 C ATOM 2806 OE1 GLU A 170 3.100 -18.255 1.182 1.00 0.00 O ATOM 2807 OE2 GLU A 170 4.216 -18.500 -0.695 1.00 0.00 O ATOM 0 H GLU A 170 1.903 -15.132 2.966 1.00 0.00 H new ATOM 0 HA GLU A 170 4.593 -16.101 3.048 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.603 -15.867 1.155 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.664 -14.549 0.698 1.00 0.00 H new ATOM 0 HG2 GLU A 170 4.849 -16.081 -0.438 1.00 0.00 H new ATOM 0 HG3 GLU A 170 5.461 -16.606 1.118 1.00 0.00 H new ATOM 2814 N HIS A 171 4.110 -12.940 3.362 1.00 0.00 N ATOM 2815 CA HIS A 171 4.754 -11.651 3.570 1.00 0.00 C ATOM 2816 C HIS A 171 5.123 -11.455 5.040 1.00 0.00 C ATOM 2817 O HIS A 171 5.576 -10.382 5.435 1.00 0.00 O ATOM 2818 CB HIS A 171 3.838 -10.517 3.106 1.00 0.00 C ATOM 2819 CG HIS A 171 4.563 -9.412 2.404 1.00 0.00 C ATOM 2820 ND1 HIS A 171 5.416 -9.627 1.341 1.00 0.00 N ATOM 2821 CD2 HIS A 171 4.559 -8.074 2.616 1.00 0.00 C ATOM 2822 CE1 HIS A 171 5.905 -8.469 0.932 1.00 0.00 C ATOM 2823 NE2 HIS A 171 5.400 -7.512 1.688 1.00 0.00 N ATOM 0 H HIS A 171 3.129 -12.969 3.638 1.00 0.00 H new ATOM 0 HA HIS A 171 5.670 -11.633 2.979 1.00 0.00 H new ATOM 0 HB2 HIS A 171 3.079 -10.924 2.438 1.00 0.00 H new ATOM 0 HB3 HIS A 171 3.315 -10.106 3.970 1.00 0.00 H new ATOM 0 HD2 HIS A 171 3.998 -7.547 3.374 1.00 0.00 H new ATOM 0 HE1 HIS A 171 6.600 -8.330 0.117 1.00 0.00 H new ATOM 0 HE2 HIS A 171 5.602 -6.516 1.597 1.00 0.00 H new ATOM 2832 N GLU A 172 4.926 -12.503 5.845 1.00 0.00 N ATOM 2833 CA GLU A 172 5.237 -12.456 7.274 1.00 0.00 C ATOM 2834 C GLU A 172 4.154 -11.708 8.047 1.00 0.00 C ATOM 2835 O GLU A 172 4.449 -10.855 8.884 1.00 0.00 O ATOM 2836 CB GLU A 172 6.602 -11.804 7.515 1.00 0.00 C ATOM 2837 CG GLU A 172 7.688 -12.300 6.574 1.00 0.00 C ATOM 2838 CD GLU A 172 8.168 -11.228 5.616 1.00 0.00 C ATOM 2839 OE1 GLU A 172 8.765 -10.237 6.086 1.00 0.00 O ATOM 2840 OE2 GLU A 172 7.947 -11.380 4.396 1.00 0.00 O ATOM 0 H GLU A 172 4.551 -13.397 5.528 1.00 0.00 H new ATOM 0 HA GLU A 172 5.273 -13.483 7.638 1.00 0.00 H new ATOM 0 HB2 GLU A 172 6.504 -10.724 7.406 1.00 0.00 H new ATOM 0 HB3 GLU A 172 6.909 -11.994 8.543 1.00 0.00 H new ATOM 0 HG2 GLU A 172 8.533 -12.662 7.160 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.309 -13.148 6.003 1.00 0.00 H new ATOM 2847 N TYR A 173 2.900 -12.042 7.764 1.00 0.00 N ATOM 2848 CA TYR A 173 1.769 -11.411 8.435 1.00 0.00 C ATOM 2849 C TYR A 173 0.672 -12.434 8.714 1.00 0.00 C ATOM 2850 O TYR A 173 0.134 -13.048 7.791 1.00 0.00 O ATOM 2851 CB TYR A 173 1.218 -10.265 7.585 1.00 0.00 C ATOM 2852 CG TYR A 173 2.129 -9.059 7.535 1.00 0.00 C ATOM 2853 CD1 TYR A 173 2.456 -8.365 8.693 1.00 0.00 C ATOM 2854 CD2 TYR A 173 2.664 -8.618 6.332 1.00 0.00 C ATOM 2855 CE1 TYR A 173 3.289 -7.263 8.653 1.00 0.00 C ATOM 2856 CE2 TYR A 173 3.499 -7.517 6.284 1.00 0.00 C ATOM 2857 CZ TYR A 173 3.808 -6.844 7.446 1.00 0.00 C ATOM 2858 OH TYR A 173 4.639 -5.748 7.403 1.00 0.00 O ATOM 0 H TYR A 173 2.641 -12.747 7.074 1.00 0.00 H new ATOM 0 HA TYR A 173 2.116 -11.007 9.386 1.00 0.00 H new ATOM 0 HB2 TYR A 173 1.049 -10.625 6.570 1.00 0.00 H new ATOM 0 HB3 TYR A 173 0.249 -9.962 7.982 1.00 0.00 H new ATOM 0 HD1 TYR A 173 2.053 -8.692 9.640 1.00 0.00 H new ATOM 0 HD2 TYR A 173 2.424 -9.143 5.419 1.00 0.00 H new ATOM 0 HE1 TYR A 173 3.532 -6.733 9.562 1.00 0.00 H new ATOM 0 HE2 TYR A 173 3.907 -7.186 5.340 1.00 0.00 H new ATOM 0 HH TYR A 173 5.131 -5.677 8.247 1.00 0.00 H new ATOM 2868 N VAL A 174 0.351 -12.621 9.990 1.00 0.00 N ATOM 2869 CA VAL A 174 -0.675 -13.580 10.385 1.00 0.00 C ATOM 2870 C VAL A 174 -1.665 -12.971 11.373 1.00 0.00 C ATOM 2871 O VAL A 174 -1.401 -11.929 11.971 1.00 0.00 O ATOM 2872 CB VAL A 174 -0.047 -14.834 11.024 1.00 0.00 C ATOM 2873 CG1 VAL A 174 0.801 -15.585 10.008 1.00 0.00 C ATOM 2874 CG2 VAL A 174 0.781 -14.454 12.244 1.00 0.00 C ATOM 0 H VAL A 174 0.785 -12.123 10.767 1.00 0.00 H new ATOM 0 HA VAL A 174 -1.206 -13.859 9.475 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.851 -15.494 11.350 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.236 -16.467 10.478 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.177 -15.892 9.169 1.00 0.00 H new ATOM 0 HG13 VAL A 174 1.599 -14.935 9.648 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.217 -15.352 12.682 1.00 0.00 H new ATOM 0 HG22 VAL A 174 1.578 -13.773 11.945 1.00 0.00 H new ATOM 0 HG23 VAL A 174 0.142 -13.965 12.979 1.00 0.00 H new ATOM 2884 N HIS A 175 -2.805 -13.638 11.541 1.00 0.00 N ATOM 2885 CA HIS A 175 -3.843 -13.178 12.461 1.00 0.00 C ATOM 2886 C HIS A 175 -4.537 -11.927 11.928 1.00 0.00 C ATOM 2887 O HIS A 175 -4.678 -10.930 12.638 1.00 0.00 O ATOM 2888 CB HIS A 175 -3.247 -12.909 13.847 1.00 0.00 C ATOM 2889 CG HIS A 175 -3.976 -13.605 14.954 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -4.056 -14.978 15.055 1.00 0.00 N ATOM 2891 CD2 HIS A 175 -4.662 -13.111 16.011 1.00 0.00 C ATOM 2892 CE1 HIS A 175 -4.759 -15.299 16.125 1.00 0.00 C ATOM 2893 NE2 HIS A 175 -5.138 -14.185 16.724 1.00 0.00 N ATOM 0 H HIS A 175 -3.034 -14.502 11.050 1.00 0.00 H new ATOM 0 HA HIS A 175 -4.590 -13.967 12.547 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -2.204 -13.226 13.853 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -3.255 -11.835 14.035 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -3.637 -15.642 14.404 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -4.808 -12.068 16.249 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -4.986 -16.302 16.455 1.00 0.00 H new ATOM 2902 N GLY A 176 -4.971 -11.988 10.675 1.00 0.00 N ATOM 2903 CA GLY A 176 -5.647 -10.858 10.068 1.00 0.00 C ATOM 2904 C GLY A 176 -6.921 -10.470 10.799 1.00 0.00 C ATOM 2905 O GLY A 176 -7.426 -9.361 10.628 1.00 0.00 O ATOM 0 H GLY A 176 -4.867 -12.801 10.068 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -4.970 -10.004 10.049 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -5.887 -11.098 9.032 1.00 0.00 H new ATOM 2909 N ASP A 177 -7.442 -11.384 11.613 1.00 0.00 N ATOM 2910 CA ASP A 177 -8.665 -11.130 12.371 1.00 0.00 C ATOM 2911 C ASP A 177 -9.874 -11.054 11.442 1.00 0.00 C ATOM 2912 O ASP A 177 -10.337 -9.968 11.094 1.00 0.00 O ATOM 2913 CB ASP A 177 -8.540 -9.831 13.173 1.00 0.00 C ATOM 2914 CG ASP A 177 -9.303 -9.885 14.483 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -8.931 -10.699 15.353 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -10.272 -9.112 14.636 1.00 0.00 O ATOM 0 H ASP A 177 -7.037 -12.308 11.765 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.810 -11.960 13.063 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.488 -9.633 13.376 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -8.911 -9.000 12.573 1.00 0.00 H new ATOM 2921 N ILE A 178 -10.377 -12.218 11.044 1.00 0.00 N ATOM 2922 CA ILE A 178 -11.529 -12.295 10.152 1.00 0.00 C ATOM 2923 C ILE A 178 -12.838 -12.235 10.934 1.00 0.00 C ATOM 2924 O ILE A 178 -13.143 -13.133 11.719 1.00 0.00 O ATOM 2925 CB ILE A 178 -11.499 -13.593 9.320 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -10.147 -13.742 8.619 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -12.632 -13.607 8.304 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -9.185 -14.654 9.350 1.00 0.00 C ATOM 0 H ILE A 178 -10.003 -13.124 11.326 1.00 0.00 H new ATOM 0 HA ILE A 178 -11.473 -11.436 9.483 1.00 0.00 H new ATOM 0 HB ILE A 178 -11.637 -14.438 9.994 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.309 -14.129 7.613 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.692 -12.757 8.512 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -12.592 -14.531 7.728 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.588 -13.544 8.824 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -12.528 -12.755 7.632 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -8.248 -14.713 8.797 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.993 -14.257 10.347 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.620 -15.650 9.434 1.00 0.00 H new ATOM 2940 N LYS A 179 -13.612 -11.175 10.713 1.00 0.00 N ATOM 2941 CA LYS A 179 -14.889 -11.008 11.396 1.00 0.00 C ATOM 2942 C LYS A 179 -15.819 -10.107 10.593 1.00 0.00 C ATOM 2943 O LYS A 179 -15.417 -9.522 9.588 1.00 0.00 O ATOM 2944 CB LYS A 179 -14.671 -10.426 12.794 1.00 0.00 C ATOM 2945 CG LYS A 179 -15.616 -10.992 13.842 1.00 0.00 C ATOM 2946 CD LYS A 179 -16.701 -9.995 14.220 1.00 0.00 C ATOM 2947 CE LYS A 179 -18.080 -10.638 14.213 1.00 0.00 C ATOM 2948 NZ LYS A 179 -18.448 -11.185 15.549 1.00 0.00 N ATOM 0 H LYS A 179 -13.376 -10.421 10.067 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.356 -11.989 11.490 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -13.643 -10.617 13.102 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.795 -9.344 12.752 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.076 -11.904 13.462 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -15.050 -11.268 14.731 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -16.494 -9.589 15.210 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -16.686 -9.158 13.522 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -18.822 -9.901 13.906 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -18.103 -11.439 13.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.697 -12.190 15.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -17.642 -11.087 16.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.262 -10.660 15.927 1.00 0.00 H new ATOM 2962 N ALA A 180 -17.064 -9.999 11.042 1.00 0.00 N ATOM 2963 CA ALA A 180 -18.050 -9.168 10.363 1.00 0.00 C ATOM 2964 C ALA A 180 -17.833 -7.684 10.659 1.00 0.00 C ATOM 2965 O ALA A 180 -18.536 -6.829 10.125 1.00 0.00 O ATOM 2966 CB ALA A 180 -19.457 -9.589 10.765 1.00 0.00 C ATOM 0 H ALA A 180 -17.414 -10.476 11.873 1.00 0.00 H new ATOM 0 HA ALA A 180 -17.927 -9.312 9.290 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -20.185 -8.961 10.252 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -19.618 -10.631 10.489 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -19.577 -9.476 11.843 1.00 0.00 H new ATOM 2972 N SER A 181 -16.852 -7.381 11.506 1.00 0.00 N ATOM 2973 CA SER A 181 -16.544 -6.001 11.862 1.00 0.00 C ATOM 2974 C SER A 181 -15.183 -5.588 11.308 1.00 0.00 C ATOM 2975 O SER A 181 -14.725 -4.467 11.527 1.00 0.00 O ATOM 2976 CB SER A 181 -16.563 -5.827 13.382 1.00 0.00 C ATOM 2977 OG SER A 181 -17.072 -4.554 13.743 1.00 0.00 O ATOM 0 H SER A 181 -16.257 -8.075 11.958 1.00 0.00 H new ATOM 0 HA SER A 181 -17.307 -5.359 11.421 1.00 0.00 H new ATOM 0 HB2 SER A 181 -17.175 -6.608 13.833 1.00 0.00 H new ATOM 0 HB3 SER A 181 -15.554 -5.944 13.777 1.00 0.00 H new ATOM 0 HG SER A 181 -18.029 -4.628 13.940 1.00 0.00 H new ATOM 2983 N ASN A 182 -14.548 -6.503 10.583 1.00 0.00 N ATOM 2984 CA ASN A 182 -13.246 -6.245 9.984 1.00 0.00 C ATOM 2985 C ASN A 182 -13.272 -6.575 8.495 1.00 0.00 C ATOM 2986 O ASN A 182 -12.313 -6.306 7.773 1.00 0.00 O ATOM 2987 CB ASN A 182 -12.164 -7.069 10.685 1.00 0.00 C ATOM 2988 CG ASN A 182 -11.914 -6.604 12.106 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -11.976 -5.410 12.401 1.00 0.00 O ATOM 2990 ND2 ASN A 182 -11.627 -7.547 12.996 1.00 0.00 N ATOM 0 H ASN A 182 -14.918 -7.435 10.396 1.00 0.00 H new ATOM 0 HA ASN A 182 -13.014 -5.187 10.105 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -12.460 -8.118 10.696 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -11.236 -7.005 10.116 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -11.448 -7.294 13.968 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -11.586 -8.525 12.708 1.00 0.00 H new ATOM 2997 N LEU A 183 -14.383 -7.154 8.041 1.00 0.00 N ATOM 2998 CA LEU A 183 -14.542 -7.514 6.643 1.00 0.00 C ATOM 2999 C LEU A 183 -15.550 -6.584 5.978 1.00 0.00 C ATOM 3000 O LEU A 183 -16.660 -6.401 6.479 1.00 0.00 O ATOM 3001 CB LEU A 183 -15.002 -8.967 6.525 1.00 0.00 C ATOM 3002 CG LEU A 183 -14.031 -10.003 7.094 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -14.781 -11.243 7.558 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -12.978 -10.369 6.058 1.00 0.00 C ATOM 0 H LEU A 183 -15.186 -7.382 8.628 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.582 -7.410 6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.960 -9.071 7.035 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.175 -9.193 5.473 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.528 -9.567 7.957 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -14.073 -11.968 7.959 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -15.496 -10.967 8.333 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -15.312 -11.684 6.714 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.295 -11.107 6.479 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -13.465 -10.786 5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.419 -9.477 5.776 1.00 0.00 H new ATOM 3016 N LEU A 184 -15.156 -5.982 4.861 1.00 0.00 N ATOM 3017 CA LEU A 184 -16.032 -5.054 4.149 1.00 0.00 C ATOM 3018 C LEU A 184 -16.024 -5.332 2.647 1.00 0.00 C ATOM 3019 O LEU A 184 -15.048 -5.841 2.107 1.00 0.00 O ATOM 3020 CB LEU A 184 -15.598 -3.610 4.430 1.00 0.00 C ATOM 3021 CG LEU A 184 -14.806 -3.414 5.730 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -14.307 -1.986 5.852 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -15.656 -3.784 6.939 1.00 0.00 C ATOM 0 H LEU A 184 -14.242 -6.118 4.430 1.00 0.00 H new ATOM 0 HA LEU A 184 -17.051 -5.197 4.508 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -14.991 -3.260 3.595 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -16.486 -2.979 4.464 1.00 0.00 H new ATOM 0 HG LEU A 184 -13.941 -4.076 5.699 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -13.749 -1.874 6.782 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -13.657 -1.754 5.008 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -15.156 -1.303 5.854 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -15.076 -3.638 7.850 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -16.543 -3.151 6.968 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -15.959 -4.829 6.865 1.00 0.00 H new ATOM 3035 N LEU A 185 -17.125 -4.999 1.978 1.00 0.00 N ATOM 3036 CA LEU A 185 -17.246 -5.224 0.540 1.00 0.00 C ATOM 3037 C LEU A 185 -16.701 -4.039 -0.249 1.00 0.00 C ATOM 3038 O LEU A 185 -16.753 -2.901 0.212 1.00 0.00 O ATOM 3039 CB LEU A 185 -18.707 -5.475 0.163 1.00 0.00 C ATOM 3040 CG LEU A 185 -19.414 -6.547 0.995 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -20.889 -6.615 0.631 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -18.751 -7.902 0.797 1.00 0.00 C ATOM 0 H LEU A 185 -17.946 -4.573 2.408 1.00 0.00 H new ATOM 0 HA LEU A 185 -16.655 -6.104 0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.258 -4.539 0.260 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -18.751 -5.764 -0.887 1.00 0.00 H new ATOM 0 HG LEU A 185 -19.331 -6.276 2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.377 -7.382 1.232 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -21.357 -5.650 0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -20.992 -6.862 -0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -19.268 -8.651 1.397 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -18.802 -8.182 -0.255 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -17.708 -7.845 1.108 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.174 -4.311 -1.439 1.00 0.00 N ATOM 3055 CA ASN A 186 -15.621 -3.258 -2.283 1.00 0.00 C ATOM 3056 C ASN A 186 -16.724 -2.337 -2.799 1.00 0.00 C ATOM 3057 O ASN A 186 -17.735 -2.800 -3.328 1.00 0.00 O ATOM 3058 CB ASN A 186 -14.851 -3.866 -3.459 1.00 0.00 C ATOM 3059 CG ASN A 186 -13.416 -3.381 -3.523 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -12.850 -2.943 -2.521 1.00 0.00 O ATOM 3061 ND2 ASN A 186 -12.818 -3.458 -4.707 1.00 0.00 N ATOM 0 H ASN A 186 -16.118 -5.248 -1.839 1.00 0.00 H new ATOM 0 HA ASN A 186 -14.934 -2.666 -1.678 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -14.861 -4.953 -3.373 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -15.358 -3.615 -4.391 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -11.852 -3.147 -4.812 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -13.325 -3.828 -5.511 1.00 0.00 H new ATOM 3068 N TYR A 187 -16.519 -1.034 -2.645 1.00 0.00 N ATOM 3069 CA TYR A 187 -17.491 -0.046 -3.099 1.00 0.00 C ATOM 3070 C TYR A 187 -17.314 0.232 -4.587 1.00 0.00 C ATOM 3071 O TYR A 187 -18.271 0.176 -5.357 1.00 0.00 O ATOM 3072 CB TYR A 187 -17.346 1.253 -2.305 1.00 0.00 C ATOM 3073 CG TYR A 187 -18.390 2.293 -2.645 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -18.268 3.084 -3.780 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -19.499 2.483 -1.829 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -19.220 4.036 -4.093 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -20.456 3.433 -2.136 1.00 0.00 C ATOM 3078 CZ TYR A 187 -20.311 4.206 -3.269 1.00 0.00 C ATOM 3079 OH TYR A 187 -21.261 5.152 -3.577 1.00 0.00 O ATOM 0 H TYR A 187 -15.687 -0.636 -2.209 1.00 0.00 H new ATOM 0 HA TYR A 187 -18.490 -0.449 -2.933 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -17.405 1.026 -1.240 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.356 1.671 -2.487 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -17.415 2.953 -4.429 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -19.615 1.879 -0.941 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -19.109 4.644 -4.979 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -21.312 3.569 -1.492 1.00 0.00 H new ATOM 0 HH TYR A 187 -21.965 5.143 -2.895 1.00 0.00 H new ATOM 3089 N LYS A 188 -16.080 0.522 -4.982 1.00 0.00 N ATOM 3090 CA LYS A 188 -15.773 0.797 -6.379 1.00 0.00 C ATOM 3091 C LYS A 188 -16.044 -0.434 -7.241 1.00 0.00 C ATOM 3092 O LYS A 188 -16.227 -0.327 -8.453 1.00 0.00 O ATOM 3093 CB LYS A 188 -14.313 1.234 -6.527 1.00 0.00 C ATOM 3094 CG LYS A 188 -14.153 2.662 -7.026 1.00 0.00 C ATOM 3095 CD LYS A 188 -14.004 2.710 -8.537 1.00 0.00 C ATOM 3096 CE LYS A 188 -14.687 3.934 -9.126 1.00 0.00 C ATOM 3097 NZ LYS A 188 -13.871 4.561 -10.203 1.00 0.00 N ATOM 0 H LYS A 188 -15.277 0.573 -4.355 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.418 1.607 -6.719 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -13.814 1.137 -5.563 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -13.808 0.558 -7.217 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -15.018 3.253 -6.726 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -13.279 3.116 -6.559 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -12.946 2.721 -8.799 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -14.431 1.808 -8.975 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -15.660 3.649 -9.527 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -14.869 4.663 -8.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -14.371 5.392 -10.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -12.952 4.856 -9.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -13.719 3.873 -10.968 1.00 0.00 H new ATOM 3111 N ASN A 189 -16.070 -1.603 -6.605 1.00 0.00 N ATOM 3112 CA ASN A 189 -16.320 -2.854 -7.312 1.00 0.00 C ATOM 3113 C ASN A 189 -17.049 -3.849 -6.411 1.00 0.00 C ATOM 3114 O ASN A 189 -16.440 -4.777 -5.878 1.00 0.00 O ATOM 3115 CB ASN A 189 -15.004 -3.458 -7.804 1.00 0.00 C ATOM 3116 CG ASN A 189 -14.631 -2.980 -9.193 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -15.248 -3.372 -10.184 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -13.617 -2.126 -9.273 1.00 0.00 N ATOM 0 H ASN A 189 -15.921 -1.709 -5.602 1.00 0.00 H new ATOM 0 HA ASN A 189 -16.954 -2.638 -8.172 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -14.206 -3.200 -7.108 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -15.085 -4.545 -7.807 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -13.322 -1.769 -10.182 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -13.134 -1.828 -8.426 1.00 0.00 H new ATOM 3125 N PRO A 190 -18.368 -3.668 -6.230 1.00 0.00 N ATOM 3126 CA PRO A 190 -19.179 -4.555 -5.388 1.00 0.00 C ATOM 3127 C PRO A 190 -19.170 -5.993 -5.889 1.00 0.00 C ATOM 3128 O PRO A 190 -20.025 -6.392 -6.680 1.00 0.00 O ATOM 3129 CB PRO A 190 -20.591 -3.963 -5.486 1.00 0.00 C ATOM 3130 CG PRO A 190 -20.575 -3.115 -6.712 1.00 0.00 C ATOM 3131 CD PRO A 190 -19.173 -2.592 -6.831 1.00 0.00 C ATOM 0 HA PRO A 190 -18.797 -4.604 -4.368 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -21.343 -4.749 -5.560 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -20.833 -3.373 -4.602 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -20.852 -3.695 -7.592 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -21.291 -2.298 -6.631 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -18.896 -2.412 -7.870 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -19.047 -1.649 -6.300 1.00 0.00 H new ATOM 3139 N ASP A 191 -18.197 -6.770 -5.424 1.00 0.00 N ATOM 3140 CA ASP A 191 -18.077 -8.168 -5.826 1.00 0.00 C ATOM 3141 C ASP A 191 -16.900 -8.836 -5.128 1.00 0.00 C ATOM 3142 O ASP A 191 -16.218 -9.682 -5.708 1.00 0.00 O ATOM 3143 CB ASP A 191 -17.912 -8.271 -7.344 1.00 0.00 C ATOM 3144 CG ASP A 191 -18.755 -9.379 -7.945 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -19.990 -9.349 -7.762 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -18.179 -10.276 -8.596 1.00 0.00 O ATOM 0 H ASP A 191 -17.481 -6.456 -4.769 1.00 0.00 H new ATOM 0 HA ASP A 191 -18.990 -8.685 -5.531 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -18.187 -7.321 -7.802 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -16.863 -8.447 -7.581 1.00 0.00 H new ATOM 3151 N GLN A 192 -16.662 -8.450 -3.877 1.00 0.00 N ATOM 3152 CA GLN A 192 -15.566 -9.011 -3.095 1.00 0.00 C ATOM 3153 C GLN A 192 -15.447 -8.302 -1.751 1.00 0.00 C ATOM 3154 O GLN A 192 -15.770 -7.120 -1.631 1.00 0.00 O ATOM 3155 CB GLN A 192 -14.246 -8.896 -3.864 1.00 0.00 C ATOM 3156 CG GLN A 192 -13.801 -10.201 -4.505 1.00 0.00 C ATOM 3157 CD GLN A 192 -12.658 -10.857 -3.757 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -12.404 -10.549 -2.592 1.00 0.00 O ATOM 3159 NE2 GLN A 192 -11.960 -11.770 -4.424 1.00 0.00 N ATOM 0 H GLN A 192 -17.215 -7.750 -3.383 1.00 0.00 H new ATOM 0 HA GLN A 192 -15.781 -10.065 -2.917 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -14.351 -8.137 -4.639 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -13.467 -8.551 -3.184 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -14.646 -10.888 -4.545 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -13.495 -10.011 -5.534 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -12.205 -11.995 -5.388 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -11.179 -12.246 -3.972 1.00 0.00 H new ATOM 3168 N VAL A 193 -14.978 -9.029 -0.744 1.00 0.00 N ATOM 3169 CA VAL A 193 -14.812 -8.464 0.589 1.00 0.00 C ATOM 3170 C VAL A 193 -13.336 -8.308 0.937 1.00 0.00 C ATOM 3171 O VAL A 193 -12.492 -9.085 0.491 1.00 0.00 O ATOM 3172 CB VAL A 193 -15.520 -9.311 1.666 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.076 -10.760 1.606 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -15.273 -8.735 3.051 1.00 0.00 C ATOM 0 H VAL A 193 -14.707 -10.009 -0.825 1.00 0.00 H new ATOM 0 HA VAL A 193 -15.278 -7.479 0.575 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.590 -9.279 1.463 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.593 -11.331 2.377 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -15.316 -11.174 0.626 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.000 -10.818 1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -15.781 -9.348 3.796 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.203 -8.728 3.256 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.658 -7.716 3.095 1.00 0.00 H new ATOM 3184 N TYR A 194 -13.037 -7.284 1.725 1.00 0.00 N ATOM 3185 CA TYR A 194 -11.666 -6.993 2.132 1.00 0.00 C ATOM 3186 C TYR A 194 -11.507 -7.115 3.642 1.00 0.00 C ATOM 3187 O TYR A 194 -12.475 -6.989 4.388 1.00 0.00 O ATOM 3188 CB TYR A 194 -11.274 -5.580 1.695 1.00 0.00 C ATOM 3189 CG TYR A 194 -10.986 -5.445 0.217 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -11.906 -5.870 -0.733 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -9.795 -4.886 -0.227 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -11.646 -5.743 -2.084 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -9.527 -4.754 -1.576 1.00 0.00 C ATOM 3194 CZ TYR A 194 -10.456 -5.184 -2.501 1.00 0.00 C ATOM 3195 OH TYR A 194 -10.194 -5.056 -3.846 1.00 0.00 O ATOM 0 H TYR A 194 -13.730 -6.636 2.098 1.00 0.00 H new ATOM 0 HA TYR A 194 -11.012 -7.720 1.650 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -12.078 -4.894 1.961 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -10.392 -5.270 2.255 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -12.840 -6.307 -0.410 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -9.066 -4.549 0.495 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -12.371 -6.080 -2.810 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -8.596 -4.317 -1.904 1.00 0.00 H new ATOM 0 HH TYR A 194 -10.702 -5.730 -4.344 1.00 0.00 H new ATOM 3205 N LEU A 195 -10.276 -7.347 4.086 1.00 0.00 N ATOM 3206 CA LEU A 195 -9.990 -7.470 5.510 1.00 0.00 C ATOM 3207 C LEU A 195 -9.283 -6.219 6.024 1.00 0.00 C ATOM 3208 O LEU A 195 -8.166 -5.912 5.608 1.00 0.00 O ATOM 3209 CB LEU A 195 -9.126 -8.705 5.775 1.00 0.00 C ATOM 3210 CG LEU A 195 -8.967 -9.080 7.249 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -10.323 -9.366 7.876 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -8.045 -10.282 7.398 1.00 0.00 C ATOM 0 H LEU A 195 -9.462 -7.453 3.481 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.936 -7.580 6.041 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.559 -9.553 5.245 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.137 -8.535 5.350 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.518 -8.236 7.772 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -10.190 -9.631 8.925 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.952 -8.479 7.803 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.800 -10.193 7.350 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.944 -10.534 8.454 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.465 -11.132 6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -7.065 -10.042 6.987 1.00 0.00 H new ATOM 3224 N VAL A 196 -9.941 -5.500 6.928 1.00 0.00 N ATOM 3225 CA VAL A 196 -9.375 -4.281 7.495 1.00 0.00 C ATOM 3226 C VAL A 196 -9.323 -4.356 9.016 1.00 0.00 C ATOM 3227 O VAL A 196 -10.003 -5.179 9.630 1.00 0.00 O ATOM 3228 CB VAL A 196 -10.186 -3.039 7.082 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -9.911 -2.678 5.630 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -11.672 -3.271 7.307 1.00 0.00 C ATOM 0 H VAL A 196 -10.866 -5.740 7.284 1.00 0.00 H new ATOM 0 HA VAL A 196 -8.362 -4.191 7.102 1.00 0.00 H new ATOM 0 HB VAL A 196 -9.873 -2.202 7.706 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -10.493 -1.798 5.357 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -8.850 -2.465 5.503 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -10.193 -3.513 4.988 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -12.228 -2.382 7.009 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -12.002 -4.122 6.711 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -11.853 -3.475 8.362 1.00 0.00 H new ATOM 3240 N ASP A 197 -8.511 -3.494 9.621 1.00 0.00 N ATOM 3241 CA ASP A 197 -8.370 -3.466 11.074 1.00 0.00 C ATOM 3242 C ASP A 197 -8.024 -4.853 11.610 1.00 0.00 C ATOM 3243 O ASP A 197 -8.849 -5.505 12.251 1.00 0.00 O ATOM 3244 CB ASP A 197 -9.659 -2.959 11.723 1.00 0.00 C ATOM 3245 CG ASP A 197 -9.883 -1.478 11.485 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -9.751 -1.036 10.325 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -10.191 -0.760 12.460 1.00 0.00 O ATOM 0 H ASP A 197 -7.941 -2.806 9.129 1.00 0.00 H new ATOM 0 HA ASP A 197 -7.556 -2.785 11.325 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -10.506 -3.520 11.328 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -9.622 -3.150 12.795 1.00 0.00 H new ATOM 3252 N TYR A 198 -6.801 -5.297 11.342 1.00 0.00 N ATOM 3253 CA TYR A 198 -6.348 -6.606 11.792 1.00 0.00 C ATOM 3254 C TYR A 198 -6.089 -6.604 13.294 1.00 0.00 C ATOM 3255 O TYR A 198 -6.711 -7.359 14.042 1.00 0.00 O ATOM 3256 CB TYR A 198 -5.079 -7.015 11.044 1.00 0.00 C ATOM 3257 CG TYR A 198 -5.135 -6.744 9.557 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -5.644 -7.690 8.676 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -4.678 -5.540 9.033 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -5.697 -7.446 7.318 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -4.728 -5.288 7.674 1.00 0.00 C ATOM 3262 CZ TYR A 198 -5.238 -6.245 6.822 1.00 0.00 C ATOM 3263 OH TYR A 198 -5.289 -5.998 5.468 1.00 0.00 O ATOM 0 H TYR A 198 -6.106 -4.769 10.815 1.00 0.00 H new ATOM 0 HA TYR A 198 -7.135 -7.329 11.578 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -4.229 -6.481 11.470 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -4.900 -8.078 11.204 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -6.005 -8.633 9.060 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -4.277 -4.789 9.698 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -6.096 -8.193 6.648 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -4.370 -4.347 7.282 1.00 0.00 H new ATOM 0 HH TYR A 198 -6.218 -6.054 5.160 1.00 0.00 H new ATOM 3273 N GLY A 199 -5.165 -5.755 13.728 1.00 0.00 N ATOM 3274 CA GLY A 199 -4.838 -5.676 15.139 1.00 0.00 C ATOM 3275 C GLY A 199 -3.683 -6.583 15.515 1.00 0.00 C ATOM 3276 O GLY A 199 -2.888 -6.257 16.396 1.00 0.00 O ATOM 0 H GLY A 199 -4.637 -5.121 13.129 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -4.586 -4.647 15.394 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -5.715 -5.945 15.728 1.00 0.00 H new ATOM 3280 N LEU A 200 -3.591 -7.726 14.842 1.00 0.00 N ATOM 3281 CA LEU A 200 -2.525 -8.684 15.105 1.00 0.00 C ATOM 3282 C LEU A 200 -1.887 -9.165 13.803 1.00 0.00 C ATOM 3283 O LEU A 200 -1.258 -10.222 13.764 1.00 0.00 O ATOM 3284 CB LEU A 200 -3.071 -9.878 15.891 1.00 0.00 C ATOM 3285 CG LEU A 200 -3.753 -9.525 17.215 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -5.251 -9.359 17.014 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -3.469 -10.589 18.264 1.00 0.00 C ATOM 0 H LEU A 200 -4.242 -8.010 14.111 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.759 -8.184 15.698 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -3.785 -10.411 15.263 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.250 -10.565 16.095 1.00 0.00 H new ATOM 0 HG LEU A 200 -3.346 -8.578 17.570 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -5.720 -9.108 17.965 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -5.435 -8.559 16.297 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -5.673 -10.290 16.636 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -3.962 -10.320 19.198 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -3.847 -11.551 17.918 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -2.394 -10.660 18.429 1.00 0.00 H new ATOM 3299 N ALA A 201 -2.046 -8.379 12.740 1.00 0.00 N ATOM 3300 CA ALA A 201 -1.480 -8.723 11.442 1.00 0.00 C ATOM 3301 C ALA A 201 -0.020 -8.295 11.363 1.00 0.00 C ATOM 3302 O ALA A 201 0.363 -7.497 10.506 1.00 0.00 O ATOM 3303 CB ALA A 201 -2.288 -8.077 10.325 1.00 0.00 C ATOM 0 H ALA A 201 -2.563 -7.500 12.754 1.00 0.00 H new ATOM 0 HA ALA A 201 -1.525 -9.805 11.321 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -1.854 -8.343 9.361 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -3.318 -8.432 10.369 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -2.272 -6.994 10.444 1.00 0.00 H new ATOM 3309 N TYR A 202 0.789 -8.826 12.271 1.00 0.00 N ATOM 3310 CA TYR A 202 2.209 -8.499 12.322 1.00 0.00 C ATOM 3311 C TYR A 202 3.064 -9.763 12.353 1.00 0.00 C ATOM 3312 O TYR A 202 2.649 -10.794 12.881 1.00 0.00 O ATOM 3313 CB TYR A 202 2.508 -7.635 13.550 1.00 0.00 C ATOM 3314 CG TYR A 202 2.368 -8.377 14.860 1.00 0.00 C ATOM 3315 CD1 TYR A 202 3.317 -9.311 15.251 1.00 0.00 C ATOM 3316 CD2 TYR A 202 1.285 -8.150 15.700 1.00 0.00 C ATOM 3317 CE1 TYR A 202 3.194 -9.998 16.441 1.00 0.00 C ATOM 3318 CE2 TYR A 202 1.155 -8.832 16.894 1.00 0.00 C ATOM 3319 CZ TYR A 202 2.111 -9.756 17.261 1.00 0.00 C ATOM 3320 OH TYR A 202 1.985 -10.438 18.448 1.00 0.00 O ATOM 0 H TYR A 202 0.485 -9.488 12.985 1.00 0.00 H new ATOM 0 HA TYR A 202 2.459 -7.940 11.420 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.522 -7.243 13.470 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.835 -6.778 13.554 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.167 -9.503 14.613 1.00 0.00 H new ATOM 0 HD2 TYR A 202 0.533 -7.429 15.415 1.00 0.00 H new ATOM 0 HE1 TYR A 202 3.942 -10.722 16.729 1.00 0.00 H new ATOM 0 HE2 TYR A 202 0.309 -8.643 17.537 1.00 0.00 H new ATOM 0 HH TYR A 202 2.807 -10.338 18.972 1.00 0.00 H new ATOM 3330 N ARG A 203 4.262 -9.671 11.787 1.00 0.00 N ATOM 3331 CA ARG A 203 5.184 -10.801 11.751 1.00 0.00 C ATOM 3332 C ARG A 203 5.504 -11.284 13.164 1.00 0.00 C ATOM 3333 O ARG A 203 6.338 -10.702 13.858 1.00 0.00 O ATOM 3334 CB ARG A 203 6.474 -10.408 11.028 1.00 0.00 C ATOM 3335 CG ARG A 203 7.503 -11.523 10.961 1.00 0.00 C ATOM 3336 CD ARG A 203 8.756 -11.079 10.223 1.00 0.00 C ATOM 3337 NE ARG A 203 9.917 -11.896 10.573 1.00 0.00 N ATOM 3338 CZ ARG A 203 11.004 -12.003 9.812 1.00 0.00 C ATOM 3339 NH1 ARG A 203 11.086 -11.347 8.661 1.00 0.00 N ATOM 3340 NH2 ARG A 203 12.012 -12.769 10.204 1.00 0.00 N ATOM 0 H ARG A 203 4.619 -8.823 11.346 1.00 0.00 H new ATOM 0 HA ARG A 203 4.705 -11.615 11.207 1.00 0.00 H new ATOM 0 HB2 ARG A 203 6.229 -10.091 10.014 1.00 0.00 H new ATOM 0 HB3 ARG A 203 6.915 -9.549 11.533 1.00 0.00 H new ATOM 0 HG2 ARG A 203 7.766 -11.838 11.971 1.00 0.00 H new ATOM 0 HG3 ARG A 203 7.071 -12.389 10.459 1.00 0.00 H new ATOM 0 HD2 ARG A 203 8.583 -11.136 9.148 1.00 0.00 H new ATOM 0 HD3 ARG A 203 8.964 -10.035 10.457 1.00 0.00 H new ATOM 0 HE ARG A 203 9.893 -12.414 11.451 1.00 0.00 H new ATOM 0 HH11 ARG A 203 10.313 -10.756 8.355 1.00 0.00 H new ATOM 0 HH12 ARG A 203 11.922 -11.434 8.083 1.00 0.00 H new ATOM 0 HH21 ARG A 203 11.954 -13.275 11.088 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.846 -12.852 9.622 1.00 0.00 H new ATOM 3354 N TYR A 204 4.831 -12.351 13.582 1.00 0.00 N ATOM 3355 CA TYR A 204 5.031 -12.917 14.913 1.00 0.00 C ATOM 3356 C TYR A 204 6.502 -13.250 15.165 1.00 0.00 C ATOM 3357 O TYR A 204 7.052 -12.908 16.210 1.00 0.00 O ATOM 3358 CB TYR A 204 4.181 -14.177 15.081 1.00 0.00 C ATOM 3359 CG TYR A 204 4.541 -15.281 14.113 1.00 0.00 C ATOM 3360 CD1 TYR A 204 3.967 -15.339 12.849 1.00 0.00 C ATOM 3361 CD2 TYR A 204 5.459 -16.264 14.462 1.00 0.00 C ATOM 3362 CE1 TYR A 204 4.297 -16.344 11.961 1.00 0.00 C ATOM 3363 CE2 TYR A 204 5.794 -17.272 13.579 1.00 0.00 C ATOM 3364 CZ TYR A 204 5.210 -17.308 12.331 1.00 0.00 C ATOM 3365 OH TYR A 204 5.543 -18.310 11.449 1.00 0.00 O ATOM 0 H TYR A 204 4.140 -12.843 13.016 1.00 0.00 H new ATOM 0 HA TYR A 204 4.723 -12.168 15.642 1.00 0.00 H new ATOM 0 HB2 TYR A 204 4.292 -14.548 16.100 1.00 0.00 H new ATOM 0 HB3 TYR A 204 3.131 -13.917 14.949 1.00 0.00 H new ATOM 0 HD1 TYR A 204 3.251 -14.586 12.556 1.00 0.00 H new ATOM 0 HD2 TYR A 204 5.918 -16.240 15.439 1.00 0.00 H new ATOM 0 HE1 TYR A 204 3.842 -16.374 10.982 1.00 0.00 H new ATOM 0 HE2 TYR A 204 6.510 -18.028 13.865 1.00 0.00 H new ATOM 0 HH TYR A 204 4.726 -18.701 11.075 1.00 0.00 H new ATOM 3375 N CYS A 205 7.128 -13.924 14.205 1.00 0.00 N ATOM 3376 CA CYS A 205 8.531 -14.309 14.334 1.00 0.00 C ATOM 3377 C CYS A 205 9.444 -13.083 14.323 1.00 0.00 C ATOM 3378 O CYS A 205 9.281 -12.187 13.495 1.00 0.00 O ATOM 3379 CB CYS A 205 8.925 -15.261 13.203 1.00 0.00 C ATOM 3380 SG CYS A 205 8.495 -14.666 11.550 1.00 0.00 S ATOM 0 H CYS A 205 6.688 -14.214 13.332 1.00 0.00 H new ATOM 0 HA CYS A 205 8.652 -14.817 15.291 1.00 0.00 H new ATOM 0 HB2 CYS A 205 10.000 -15.434 13.246 1.00 0.00 H new ATOM 0 HB3 CYS A 205 8.441 -16.223 13.368 1.00 0.00 H new ATOM 0 HG CYS A 205 8.871 -15.539 10.663 1.00 0.00 H new ATOM 3386 N PRO A 206 10.423 -13.025 15.244 1.00 0.00 N ATOM 3387 CA PRO A 206 11.360 -11.899 15.328 1.00 0.00 C ATOM 3388 C PRO A 206 12.189 -11.741 14.056 1.00 0.00 C ATOM 3389 O PRO A 206 11.978 -10.810 13.279 1.00 0.00 O ATOM 3390 CB PRO A 206 12.260 -12.255 16.518 1.00 0.00 C ATOM 3391 CG PRO A 206 12.088 -13.721 16.723 1.00 0.00 C ATOM 3392 CD PRO A 206 10.693 -14.046 16.270 1.00 0.00 C ATOM 0 HA PRO A 206 10.839 -10.949 15.450 1.00 0.00 H new ATOM 0 HB2 PRO A 206 13.301 -12.007 16.311 1.00 0.00 H new ATOM 0 HB3 PRO A 206 11.971 -11.698 17.409 1.00 0.00 H new ATOM 0 HG2 PRO A 206 12.825 -14.283 16.149 1.00 0.00 H new ATOM 0 HG3 PRO A 206 12.229 -13.987 17.771 1.00 0.00 H new ATOM 0 HD2 PRO A 206 10.628 -15.054 15.861 1.00 0.00 H new ATOM 0 HD3 PRO A 206 9.980 -13.989 17.092 1.00 0.00 H new ATOM 3400 N GLU A 207 13.133 -12.655 13.851 1.00 0.00 N ATOM 3401 CA GLU A 207 13.992 -12.615 12.673 1.00 0.00 C ATOM 3402 C GLU A 207 14.279 -14.025 12.163 1.00 0.00 C ATOM 3403 O GLU A 207 13.775 -14.432 11.117 1.00 0.00 O ATOM 3404 CB GLU A 207 15.306 -11.900 12.996 1.00 0.00 C ATOM 3405 CG GLU A 207 15.145 -10.403 13.210 1.00 0.00 C ATOM 3406 CD GLU A 207 16.074 -9.866 14.282 1.00 0.00 C ATOM 3407 OE1 GLU A 207 17.152 -10.460 14.487 1.00 0.00 O ATOM 3408 OE2 GLU A 207 15.721 -8.849 14.917 1.00 0.00 O ATOM 0 H GLU A 207 13.322 -13.431 14.485 1.00 0.00 H new ATOM 0 HA GLU A 207 13.470 -12.063 11.892 1.00 0.00 H new ATOM 0 HB2 GLU A 207 15.740 -12.343 13.892 1.00 0.00 H new ATOM 0 HB3 GLU A 207 16.012 -12.069 12.183 1.00 0.00 H new ATOM 0 HG2 GLU A 207 15.338 -9.882 12.272 1.00 0.00 H new ATOM 0 HG3 GLU A 207 14.113 -10.188 13.487 1.00 0.00 H new ATOM 3415 N GLY A 208 15.092 -14.765 12.911 1.00 0.00 N ATOM 3416 CA GLY A 208 15.431 -16.120 12.520 1.00 0.00 C ATOM 3417 C GLY A 208 14.743 -17.161 13.381 1.00 0.00 C ATOM 3418 O GLY A 208 13.644 -17.613 13.059 1.00 0.00 O ATOM 0 H GLY A 208 15.522 -14.450 13.781 1.00 0.00 H new ATOM 0 HA2 GLY A 208 15.153 -16.274 11.477 1.00 0.00 H new ATOM 0 HA3 GLY A 208 16.511 -16.255 12.586 1.00 0.00 H new ATOM 3422 N VAL A 209 15.389 -17.542 14.478 1.00 0.00 N ATOM 3423 CA VAL A 209 14.832 -18.535 15.387 1.00 0.00 C ATOM 3424 C VAL A 209 14.611 -19.867 14.678 1.00 0.00 C ATOM 3425 O VAL A 209 14.516 -19.920 13.452 1.00 0.00 O ATOM 3426 CB VAL A 209 13.498 -18.059 15.990 1.00 0.00 C ATOM 3427 CG1 VAL A 209 13.030 -19.015 17.076 1.00 0.00 C ATOM 3428 CG2 VAL A 209 13.632 -16.645 16.535 1.00 0.00 C ATOM 0 H VAL A 209 16.299 -17.177 14.759 1.00 0.00 H new ATOM 0 HA VAL A 209 15.557 -18.670 16.190 1.00 0.00 H new ATOM 0 HB VAL A 209 12.747 -18.049 15.200 1.00 0.00 H new ATOM 0 HG11 VAL A 209 12.086 -18.661 17.490 1.00 0.00 H new ATOM 0 HG12 VAL A 209 12.890 -20.009 16.650 1.00 0.00 H new ATOM 0 HG13 VAL A 209 13.778 -19.061 17.867 1.00 0.00 H new ATOM 0 HG21 VAL A 209 12.679 -16.326 16.957 1.00 0.00 H new ATOM 0 HG22 VAL A 209 14.397 -16.625 17.311 1.00 0.00 H new ATOM 0 HG23 VAL A 209 13.916 -15.969 15.728 1.00 0.00 H new ATOM 3438 N HIS A 210 14.525 -20.941 15.458 1.00 0.00 N ATOM 3439 CA HIS A 210 14.314 -22.272 14.903 1.00 0.00 C ATOM 3440 C HIS A 210 13.600 -23.174 15.905 1.00 0.00 C ATOM 3441 O HIS A 210 12.590 -23.799 15.584 1.00 0.00 O ATOM 3442 CB HIS A 210 15.650 -22.897 14.497 1.00 0.00 C ATOM 3443 CG HIS A 210 15.594 -23.633 13.193 1.00 0.00 C ATOM 3444 ND1 HIS A 210 14.523 -24.416 12.815 1.00 0.00 N ATOM 3445 CD2 HIS A 210 16.485 -23.701 12.176 1.00 0.00 C ATOM 3446 CE1 HIS A 210 14.758 -24.934 11.623 1.00 0.00 C ATOM 3447 NE2 HIS A 210 15.941 -24.516 11.213 1.00 0.00 N ATOM 0 H HIS A 210 14.598 -20.914 16.475 1.00 0.00 H new ATOM 0 HA HIS A 210 13.684 -22.173 14.019 1.00 0.00 H new ATOM 0 HB2 HIS A 210 16.404 -22.112 14.430 1.00 0.00 H new ATOM 0 HB3 HIS A 210 15.973 -23.584 15.279 1.00 0.00 H new ATOM 0 HD2 HIS A 210 17.444 -23.207 12.130 1.00 0.00 H new ATOM 0 HE1 HIS A 210 14.095 -25.588 11.077 1.00 0.00 H new ATOM 0 HE2 HIS A 210 16.380 -24.759 10.325 1.00 0.00 H new ATOM 3456 N LYS A 211 14.133 -23.238 17.122 1.00 0.00 N ATOM 3457 CA LYS A 211 13.548 -24.065 18.170 1.00 0.00 C ATOM 3458 C LYS A 211 13.344 -23.261 19.450 1.00 0.00 C ATOM 3459 O LYS A 211 13.512 -23.779 20.554 1.00 0.00 O ATOM 3460 CB LYS A 211 14.441 -25.275 18.451 1.00 0.00 C ATOM 3461 CG LYS A 211 15.846 -24.903 18.894 1.00 0.00 C ATOM 3462 CD LYS A 211 16.861 -25.949 18.461 1.00 0.00 C ATOM 3463 CE LYS A 211 18.193 -25.761 19.168 1.00 0.00 C ATOM 3464 NZ LYS A 211 19.333 -26.247 18.343 1.00 0.00 N ATOM 0 H LYS A 211 14.969 -22.727 17.406 1.00 0.00 H new ATOM 0 HA LYS A 211 12.575 -24.412 17.823 1.00 0.00 H new ATOM 0 HB2 LYS A 211 13.976 -25.888 19.223 1.00 0.00 H new ATOM 0 HB3 LYS A 211 14.503 -25.888 17.551 1.00 0.00 H new ATOM 0 HG2 LYS A 211 16.117 -23.935 18.473 1.00 0.00 H new ATOM 0 HG3 LYS A 211 15.871 -24.797 19.979 1.00 0.00 H new ATOM 0 HD2 LYS A 211 16.472 -26.945 18.675 1.00 0.00 H new ATOM 0 HD3 LYS A 211 17.009 -25.889 17.383 1.00 0.00 H new ATOM 0 HE2 LYS A 211 18.336 -24.705 19.398 1.00 0.00 H new ATOM 0 HE3 LYS A 211 18.178 -26.295 20.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 20.223 -26.101 18.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 19.210 -27.260 18.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 19.363 -25.720 17.447 1.00 0.00 H new ATOM 3478 N GLU A 212 12.980 -21.992 19.296 1.00 0.00 N ATOM 3479 CA GLU A 212 12.752 -21.117 20.439 1.00 0.00 C ATOM 3480 C GLU A 212 11.298 -20.661 20.494 1.00 0.00 C ATOM 3481 O GLU A 212 10.653 -20.732 21.540 1.00 0.00 O ATOM 3482 CB GLU A 212 13.679 -19.901 20.371 1.00 0.00 C ATOM 3483 CG GLU A 212 15.146 -20.262 20.208 1.00 0.00 C ATOM 3484 CD GLU A 212 16.062 -19.067 20.374 1.00 0.00 C ATOM 3485 OE1 GLU A 212 16.124 -18.232 19.446 1.00 0.00 O ATOM 3486 OE2 GLU A 212 16.720 -18.963 21.431 1.00 0.00 O ATOM 0 H GLU A 212 12.837 -21.547 18.390 1.00 0.00 H new ATOM 0 HA GLU A 212 12.971 -21.681 21.346 1.00 0.00 H new ATOM 0 HB2 GLU A 212 13.374 -19.269 19.537 1.00 0.00 H new ATOM 0 HB3 GLU A 212 13.558 -19.311 21.279 1.00 0.00 H new ATOM 0 HG2 GLU A 212 15.412 -21.024 20.941 1.00 0.00 H new ATOM 0 HG3 GLU A 212 15.301 -20.700 19.222 1.00 0.00 H new ATOM 3493 N TYR A 213 10.788 -20.193 19.360 1.00 0.00 N ATOM 3494 CA TYR A 213 9.409 -19.725 19.277 1.00 0.00 C ATOM 3495 C TYR A 213 8.431 -20.903 19.342 1.00 0.00 C ATOM 3496 O TYR A 213 8.741 -21.939 19.931 1.00 0.00 O ATOM 3497 CB TYR A 213 9.205 -18.918 17.990 1.00 0.00 C ATOM 3498 CG TYR A 213 8.396 -17.655 18.195 1.00 0.00 C ATOM 3499 CD1 TYR A 213 8.928 -16.572 18.885 1.00 0.00 C ATOM 3500 CD2 TYR A 213 7.102 -17.547 17.703 1.00 0.00 C ATOM 3501 CE1 TYR A 213 8.192 -15.419 19.079 1.00 0.00 C ATOM 3502 CE2 TYR A 213 6.359 -16.397 17.894 1.00 0.00 C ATOM 3503 CZ TYR A 213 6.909 -15.337 18.582 1.00 0.00 C ATOM 3504 OH TYR A 213 6.172 -14.190 18.774 1.00 0.00 O ATOM 0 H TYR A 213 11.309 -20.128 18.485 1.00 0.00 H new ATOM 0 HA TYR A 213 9.208 -19.076 20.130 1.00 0.00 H new ATOM 0 HB2 TYR A 213 10.179 -18.654 17.577 1.00 0.00 H new ATOM 0 HB3 TYR A 213 8.705 -19.545 17.252 1.00 0.00 H new ATOM 0 HD1 TYR A 213 9.933 -16.633 19.276 1.00 0.00 H new ATOM 0 HD2 TYR A 213 6.669 -18.375 17.162 1.00 0.00 H new ATOM 0 HE1 TYR A 213 8.620 -14.586 19.617 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.353 -16.330 17.506 1.00 0.00 H new ATOM 0 HH TYR A 213 6.297 -13.589 18.010 1.00 0.00 H new ATOM 3514 N LYS A 214 7.249 -20.737 18.744 1.00 0.00 N ATOM 3515 CA LYS A 214 6.224 -21.781 18.741 1.00 0.00 C ATOM 3516 C LYS A 214 6.064 -22.402 20.125 1.00 0.00 C ATOM 3517 O LYS A 214 6.733 -23.378 20.463 1.00 0.00 O ATOM 3518 CB LYS A 214 6.542 -22.865 17.700 1.00 0.00 C ATOM 3519 CG LYS A 214 7.928 -23.476 17.832 1.00 0.00 C ATOM 3520 CD LYS A 214 8.226 -24.429 16.684 1.00 0.00 C ATOM 3521 CE LYS A 214 7.265 -25.607 16.669 1.00 0.00 C ATOM 3522 NZ LYS A 214 7.469 -26.473 15.474 1.00 0.00 N ATOM 0 H LYS A 214 6.978 -19.885 18.254 1.00 0.00 H new ATOM 0 HA LYS A 214 5.279 -21.311 18.468 1.00 0.00 H new ATOM 0 HB2 LYS A 214 5.799 -23.659 17.781 1.00 0.00 H new ATOM 0 HB3 LYS A 214 6.441 -22.435 16.703 1.00 0.00 H new ATOM 0 HG2 LYS A 214 8.676 -22.684 17.853 1.00 0.00 H new ATOM 0 HG3 LYS A 214 8.003 -24.010 18.779 1.00 0.00 H new ATOM 0 HD2 LYS A 214 8.158 -23.892 15.738 1.00 0.00 H new ATOM 0 HD3 LYS A 214 9.249 -24.795 16.771 1.00 0.00 H new ATOM 0 HE2 LYS A 214 7.401 -26.199 17.574 1.00 0.00 H new ATOM 0 HE3 LYS A 214 6.239 -25.239 16.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 6.795 -27.265 15.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 7.314 -25.915 14.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 8.440 -26.845 15.476 1.00 0.00 H new ATOM 3536 N GLU A 215 5.171 -21.820 20.923 1.00 0.00 N ATOM 3537 CA GLU A 215 4.912 -22.301 22.278 1.00 0.00 C ATOM 3538 C GLU A 215 6.031 -21.882 23.226 1.00 0.00 C ATOM 3539 O GLU A 215 6.996 -22.620 23.429 1.00 0.00 O ATOM 3540 CB GLU A 215 4.757 -23.824 22.292 1.00 0.00 C ATOM 3541 CG GLU A 215 3.947 -24.343 23.470 1.00 0.00 C ATOM 3542 CD GLU A 215 4.596 -24.031 24.805 1.00 0.00 C ATOM 3543 OE1 GLU A 215 5.742 -24.474 25.026 1.00 0.00 O ATOM 3544 OE2 GLU A 215 3.956 -23.343 25.628 1.00 0.00 O ATOM 0 H GLU A 215 4.612 -21.011 20.653 1.00 0.00 H new ATOM 0 HA GLU A 215 3.980 -21.851 22.620 1.00 0.00 H new ATOM 0 HB2 GLU A 215 4.279 -24.141 21.365 1.00 0.00 H new ATOM 0 HB3 GLU A 215 5.746 -24.281 22.312 1.00 0.00 H new ATOM 0 HG2 GLU A 215 2.950 -23.903 23.443 1.00 0.00 H new ATOM 0 HG3 GLU A 215 3.822 -25.422 23.374 1.00 0.00 H new ATOM 3551 N ASP A 216 5.894 -20.693 23.804 1.00 0.00 N ATOM 3552 CA ASP A 216 6.893 -20.173 24.731 1.00 0.00 C ATOM 3553 C ASP A 216 6.438 -18.842 25.329 1.00 0.00 C ATOM 3554 O ASP A 216 6.723 -17.778 24.781 1.00 0.00 O ATOM 3555 CB ASP A 216 8.236 -19.995 24.018 1.00 0.00 C ATOM 3556 CG ASP A 216 9.407 -20.444 24.869 1.00 0.00 C ATOM 3557 OD1 ASP A 216 9.782 -19.705 25.803 1.00 0.00 O ATOM 3558 OD2 ASP A 216 9.949 -21.538 24.602 1.00 0.00 O ATOM 0 H ASP A 216 5.101 -20.071 23.647 1.00 0.00 H new ATOM 0 HA ASP A 216 7.013 -20.892 25.541 1.00 0.00 H new ATOM 0 HB2 ASP A 216 8.228 -20.563 23.088 1.00 0.00 H new ATOM 0 HB3 ASP A 216 8.366 -18.946 23.751 1.00 0.00 H new ATOM 3563 N PRO A 217 5.721 -18.887 26.465 1.00 0.00 N ATOM 3564 CA PRO A 217 5.226 -17.678 27.134 1.00 0.00 C ATOM 3565 C PRO A 217 6.322 -16.639 27.343 1.00 0.00 C ATOM 3566 O PRO A 217 7.466 -16.980 27.645 1.00 0.00 O ATOM 3567 CB PRO A 217 4.722 -18.200 28.481 1.00 0.00 C ATOM 3568 CG PRO A 217 4.363 -19.623 28.224 1.00 0.00 C ATOM 3569 CD PRO A 217 5.335 -20.115 27.186 1.00 0.00 C ATOM 0 HA PRO A 217 4.463 -17.170 26.544 1.00 0.00 H new ATOM 0 HB2 PRO A 217 5.490 -18.118 29.250 1.00 0.00 H new ATOM 0 HB3 PRO A 217 3.860 -17.631 28.829 1.00 0.00 H new ATOM 0 HG2 PRO A 217 4.434 -20.214 29.137 1.00 0.00 H new ATOM 0 HG3 PRO A 217 3.336 -19.708 27.868 1.00 0.00 H new ATOM 0 HD2 PRO A 217 6.198 -20.600 27.642 1.00 0.00 H new ATOM 0 HD3 PRO A 217 4.875 -20.844 26.519 1.00 0.00 H new ATOM 3577 N LYS A 218 5.965 -15.370 27.179 1.00 0.00 N ATOM 3578 CA LYS A 218 6.918 -14.280 27.349 1.00 0.00 C ATOM 3579 C LYS A 218 6.333 -13.178 28.228 1.00 0.00 C ATOM 3580 O LYS A 218 6.755 -12.988 29.369 1.00 0.00 O ATOM 3581 CB LYS A 218 7.319 -13.707 25.988 1.00 0.00 C ATOM 3582 CG LYS A 218 8.811 -13.446 25.853 1.00 0.00 C ATOM 3583 CD LYS A 218 9.107 -12.502 24.699 1.00 0.00 C ATOM 3584 CE LYS A 218 10.212 -11.519 25.053 1.00 0.00 C ATOM 3585 NZ LYS A 218 9.763 -10.518 26.060 1.00 0.00 N ATOM 0 H LYS A 218 5.023 -15.071 26.929 1.00 0.00 H new ATOM 0 HA LYS A 218 7.805 -14.679 27.841 1.00 0.00 H new ATOM 0 HB2 LYS A 218 7.007 -14.399 25.206 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.779 -12.775 25.822 1.00 0.00 H new ATOM 0 HG2 LYS A 218 9.193 -13.020 26.781 1.00 0.00 H new ATOM 0 HG3 LYS A 218 9.334 -14.389 25.697 1.00 0.00 H new ATOM 0 HD2 LYS A 218 9.399 -13.079 23.821 1.00 0.00 H new ATOM 0 HD3 LYS A 218 8.202 -11.954 24.434 1.00 0.00 H new ATOM 0 HE2 LYS A 218 11.072 -12.064 25.442 1.00 0.00 H new ATOM 0 HE3 LYS A 218 10.542 -11.004 24.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 10.400 -9.696 26.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 8.795 -10.211 25.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 9.780 -10.947 27.007 1.00 0.00 H new ATOM 3599 N ARG A 219 5.356 -12.454 27.690 1.00 0.00 N ATOM 3600 CA ARG A 219 4.713 -11.372 28.426 1.00 0.00 C ATOM 3601 C ARG A 219 3.431 -10.920 27.731 1.00 0.00 C ATOM 3602 O ARG A 219 3.051 -9.753 27.811 1.00 0.00 O ATOM 3603 CB ARG A 219 5.670 -10.187 28.572 1.00 0.00 C ATOM 3604 CG ARG A 219 6.031 -9.530 27.249 1.00 0.00 C ATOM 3605 CD ARG A 219 6.859 -8.271 27.454 1.00 0.00 C ATOM 3606 NE ARG A 219 6.090 -7.058 27.179 1.00 0.00 N ATOM 3607 CZ ARG A 219 5.367 -6.410 28.092 1.00 0.00 C ATOM 3608 NH1 ARG A 219 5.312 -6.847 29.345 1.00 0.00 N ATOM 3609 NH2 ARG A 219 4.699 -5.317 27.751 1.00 0.00 N ATOM 0 H ARG A 219 4.993 -12.597 26.748 1.00 0.00 H new ATOM 0 HA ARG A 219 4.453 -11.748 29.416 1.00 0.00 H new ATOM 0 HB2 ARG A 219 5.216 -9.442 29.226 1.00 0.00 H new ATOM 0 HB3 ARG A 219 6.583 -10.526 29.061 1.00 0.00 H new ATOM 0 HG2 ARG A 219 6.588 -10.235 26.632 1.00 0.00 H new ATOM 0 HG3 ARG A 219 5.120 -9.282 26.705 1.00 0.00 H new ATOM 0 HD2 ARG A 219 7.227 -8.242 28.480 1.00 0.00 H new ATOM 0 HD3 ARG A 219 7.733 -8.302 26.803 1.00 0.00 H new ATOM 0 HE ARG A 219 6.108 -6.685 26.230 1.00 0.00 H new ATOM 0 HH11 ARG A 219 5.826 -7.685 29.616 1.00 0.00 H new ATOM 0 HH12 ARG A 219 4.756 -6.344 30.037 1.00 0.00 H new ATOM 0 HH21 ARG A 219 4.739 -4.973 26.791 1.00 0.00 H new ATOM 0 HH22 ARG A 219 4.145 -4.820 28.448 1.00 0.00 H new ATOM 3623 N CYS A 220 2.769 -11.852 27.053 1.00 0.00 N ATOM 3624 CA CYS A 220 1.530 -11.546 26.345 1.00 0.00 C ATOM 3625 C CYS A 220 1.739 -10.416 25.341 1.00 0.00 C ATOM 3626 O CYS A 220 1.814 -9.247 25.715 1.00 0.00 O ATOM 3627 CB CYS A 220 0.432 -11.165 27.339 1.00 0.00 C ATOM 3628 SG CYS A 220 -0.569 -12.560 27.906 1.00 0.00 S ATOM 0 H CYS A 220 3.069 -12.824 26.979 1.00 0.00 H new ATOM 0 HA CYS A 220 1.223 -12.438 25.799 1.00 0.00 H new ATOM 0 HB2 CYS A 220 0.891 -10.686 28.204 1.00 0.00 H new ATOM 0 HB3 CYS A 220 -0.223 -10.427 26.875 1.00 0.00 H new ATOM 0 HG CYS A 220 -0.524 -13.514 27.024 1.00 0.00 H new ATOM 3634 N HIS A 221 1.832 -10.774 24.064 1.00 0.00 N ATOM 3635 CA HIS A 221 2.033 -9.789 23.008 1.00 0.00 C ATOM 3636 C HIS A 221 0.738 -9.037 22.710 1.00 0.00 C ATOM 3637 O HIS A 221 0.597 -7.864 23.056 1.00 0.00 O ATOM 3638 CB HIS A 221 2.550 -10.470 21.739 1.00 0.00 C ATOM 3639 CG HIS A 221 3.901 -9.987 21.311 1.00 0.00 C ATOM 3640 ND1 HIS A 221 4.238 -9.761 19.994 1.00 0.00 N ATOM 3641 CD2 HIS A 221 5.005 -9.685 22.037 1.00 0.00 C ATOM 3642 CE1 HIS A 221 5.490 -9.342 19.927 1.00 0.00 C ATOM 3643 NE2 HIS A 221 5.977 -9.287 21.152 1.00 0.00 N ATOM 0 H HIS A 221 1.771 -11.738 23.736 1.00 0.00 H new ATOM 0 HA HIS A 221 2.776 -9.069 23.352 1.00 0.00 H new ATOM 0 HB2 HIS A 221 2.594 -11.546 21.906 1.00 0.00 H new ATOM 0 HB3 HIS A 221 1.839 -10.301 20.930 1.00 0.00 H new ATOM 0 HD2 HIS A 221 5.102 -9.746 23.111 1.00 0.00 H new ATOM 0 HE1 HIS A 221 6.024 -9.088 19.023 1.00 0.00 H new ATOM 0 HE2 HIS A 221 6.922 -8.996 21.401 1.00 0.00 H new ATOM 3652 N ASP A 222 -0.204 -9.719 22.067 1.00 0.00 N ATOM 3653 CA ASP A 222 -1.486 -9.114 21.723 1.00 0.00 C ATOM 3654 C ASP A 222 -2.579 -10.173 21.615 1.00 0.00 C ATOM 3655 O ASP A 222 -2.294 -11.366 21.522 1.00 0.00 O ATOM 3656 CB ASP A 222 -1.370 -8.345 20.405 1.00 0.00 C ATOM 3657 CG ASP A 222 -2.088 -7.011 20.450 1.00 0.00 C ATOM 3658 OD1 ASP A 222 -1.715 -6.164 21.289 1.00 0.00 O ATOM 3659 OD2 ASP A 222 -3.023 -6.811 19.644 1.00 0.00 O ATOM 0 H ASP A 222 -0.104 -10.691 21.774 1.00 0.00 H new ATOM 0 HA ASP A 222 -1.758 -8.421 22.519 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -0.317 -8.181 20.175 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -1.782 -8.950 19.597 1.00 0.00 H new ATOM 3664 N GLY A 223 -3.831 -9.725 21.630 1.00 0.00 N ATOM 3665 CA GLY A 223 -4.949 -10.646 21.533 1.00 0.00 C ATOM 3666 C GLY A 223 -5.714 -10.769 22.838 1.00 0.00 C ATOM 3667 O GLY A 223 -5.207 -11.324 23.812 1.00 0.00 O ATOM 0 H GLY A 223 -4.091 -8.742 21.708 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -5.627 -10.309 20.749 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -4.582 -11.629 21.237 1.00 0.00 H new ATOM 3671 N THR A 224 -6.937 -10.250 22.855 1.00 0.00 N ATOM 3672 CA THR A 224 -7.774 -10.305 24.049 1.00 0.00 C ATOM 3673 C THR A 224 -8.668 -11.542 24.029 1.00 0.00 C ATOM 3674 O THR A 224 -8.447 -12.490 24.783 1.00 0.00 O ATOM 3675 CB THR A 224 -8.630 -9.041 24.157 1.00 0.00 C ATOM 3676 OG1 THR A 224 -7.814 -7.884 24.184 1.00 0.00 O ATOM 3677 CG2 THR A 224 -9.505 -9.014 25.392 1.00 0.00 C ATOM 0 H THR A 224 -7.371 -9.787 22.056 1.00 0.00 H new ATOM 0 HA THR A 224 -7.120 -10.366 24.919 1.00 0.00 H new ATOM 0 HB THR A 224 -9.272 -9.051 23.276 1.00 0.00 H new ATOM 0 HG1 THR A 224 -8.379 -7.086 24.252 1.00 0.00 H new ATOM 0 HG21 THR A 224 -10.085 -8.091 25.407 1.00 0.00 H new ATOM 0 HG22 THR A 224 -10.182 -9.868 25.377 1.00 0.00 H new ATOM 0 HG23 THR A 224 -8.879 -9.063 26.283 1.00 0.00 H new ATOM 3685 N ILE A 225 -9.672 -11.526 23.159 1.00 0.00 N ATOM 3686 CA ILE A 225 -10.595 -12.646 23.036 1.00 0.00 C ATOM 3687 C ILE A 225 -11.601 -12.402 21.911 1.00 0.00 C ATOM 3688 O ILE A 225 -12.735 -12.875 21.961 1.00 0.00 O ATOM 3689 CB ILE A 225 -11.344 -12.909 24.363 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -11.986 -14.295 24.343 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -12.391 -11.836 24.631 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -11.099 -15.374 24.925 1.00 0.00 C ATOM 0 H ILE A 225 -9.867 -10.748 22.528 1.00 0.00 H new ATOM 0 HA ILE A 225 -10.003 -13.529 22.795 1.00 0.00 H new ATOM 0 HB ILE A 225 -10.617 -12.871 25.174 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -12.921 -14.263 24.902 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -12.238 -14.556 23.315 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -12.899 -12.050 25.571 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -11.906 -10.862 24.695 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -13.118 -11.827 23.819 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -11.615 -16.333 24.880 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -10.174 -15.433 24.352 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -10.868 -15.135 25.963 1.00 0.00 H new ATOM 3704 N GLU A 226 -11.166 -11.665 20.892 1.00 0.00 N ATOM 3705 CA GLU A 226 -12.014 -11.358 19.749 1.00 0.00 C ATOM 3706 C GLU A 226 -11.639 -12.234 18.561 1.00 0.00 C ATOM 3707 O GLU A 226 -11.116 -11.751 17.557 1.00 0.00 O ATOM 3708 CB GLU A 226 -11.887 -9.880 19.372 1.00 0.00 C ATOM 3709 CG GLU A 226 -10.459 -9.448 19.075 1.00 0.00 C ATOM 3710 CD GLU A 226 -10.020 -8.264 19.915 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -10.676 -7.204 19.834 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -9.021 -8.397 20.652 1.00 0.00 O ATOM 0 H GLU A 226 -10.228 -11.269 20.837 1.00 0.00 H new ATOM 0 HA GLU A 226 -13.049 -11.562 20.023 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -12.507 -9.682 18.498 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -12.280 -9.271 20.186 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -9.785 -10.286 19.255 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -10.373 -9.191 18.019 1.00 0.00 H new ATOM 3719 N PHE A 227 -11.900 -13.530 18.699 1.00 0.00 N ATOM 3720 CA PHE A 227 -11.590 -14.506 17.656 1.00 0.00 C ATOM 3721 C PHE A 227 -10.086 -14.737 17.566 1.00 0.00 C ATOM 3722 O PHE A 227 -9.526 -14.843 16.475 1.00 0.00 O ATOM 3723 CB PHE A 227 -12.133 -14.052 16.295 1.00 0.00 C ATOM 3724 CG PHE A 227 -13.597 -14.327 16.106 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -14.060 -15.628 15.977 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -14.509 -13.287 16.052 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -15.407 -15.882 15.798 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -15.857 -13.535 15.873 1.00 0.00 C ATOM 3729 CZ PHE A 227 -16.306 -14.834 15.745 1.00 0.00 C ATOM 0 H PHE A 227 -12.330 -13.933 19.531 1.00 0.00 H new ATOM 0 HA PHE A 227 -12.076 -15.444 17.925 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -11.956 -12.982 16.182 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -11.573 -14.553 15.505 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -13.361 -16.451 16.017 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -14.163 -12.269 16.151 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -15.757 -16.899 15.700 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -16.558 -12.714 15.833 1.00 0.00 H new ATOM 0 HZ PHE A 227 -17.358 -15.031 15.604 1.00 0.00 H new ATOM 3739 N THR A 228 -9.438 -14.818 18.724 1.00 0.00 N ATOM 3740 CA THR A 228 -7.999 -15.040 18.782 1.00 0.00 C ATOM 3741 C THR A 228 -7.689 -16.492 19.131 1.00 0.00 C ATOM 3742 O THR A 228 -8.497 -17.176 19.759 1.00 0.00 O ATOM 3743 CB THR A 228 -7.357 -14.107 19.810 1.00 0.00 C ATOM 3744 OG1 THR A 228 -5.983 -14.413 19.977 1.00 0.00 O ATOM 3745 CG2 THR A 228 -8.011 -14.177 21.173 1.00 0.00 C ATOM 0 H THR A 228 -9.888 -14.733 19.635 1.00 0.00 H new ATOM 0 HA THR A 228 -7.583 -14.823 17.798 1.00 0.00 H new ATOM 0 HB THR A 228 -7.492 -13.102 19.411 1.00 0.00 H new ATOM 0 HG1 THR A 228 -5.536 -14.399 19.105 1.00 0.00 H new ATOM 0 HG21 THR A 228 -7.507 -13.491 21.854 1.00 0.00 H new ATOM 0 HG22 THR A 228 -9.061 -13.898 21.087 1.00 0.00 H new ATOM 0 HG23 THR A 228 -7.936 -15.193 21.561 1.00 0.00 H new ATOM 3753 N SER A 229 -6.515 -16.958 18.718 1.00 0.00 N ATOM 3754 CA SER A 229 -6.101 -18.330 18.986 1.00 0.00 C ATOM 3755 C SER A 229 -5.572 -18.472 20.409 1.00 0.00 C ATOM 3756 O SER A 229 -4.954 -17.553 20.948 1.00 0.00 O ATOM 3757 CB SER A 229 -5.028 -18.765 17.986 1.00 0.00 C ATOM 3758 OG SER A 229 -5.507 -18.678 16.654 1.00 0.00 O ATOM 0 H SER A 229 -5.834 -16.406 18.197 1.00 0.00 H new ATOM 0 HA SER A 229 -6.974 -18.974 18.877 1.00 0.00 H new ATOM 0 HB2 SER A 229 -4.144 -18.137 18.100 1.00 0.00 H new ATOM 0 HB3 SER A 229 -4.721 -19.789 18.199 1.00 0.00 H new ATOM 0 HG SER A 229 -4.760 -18.484 16.050 1.00 0.00 H new ATOM 3764 N ILE A 230 -5.816 -19.631 21.013 1.00 0.00 N ATOM 3765 CA ILE A 230 -5.363 -19.895 22.374 1.00 0.00 C ATOM 3766 C ILE A 230 -3.849 -19.752 22.485 1.00 0.00 C ATOM 3767 O ILE A 230 -3.325 -19.377 23.534 1.00 0.00 O ATOM 3768 CB ILE A 230 -5.769 -21.308 22.840 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -7.258 -21.550 22.577 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -5.449 -21.493 24.316 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -7.529 -22.344 21.318 1.00 0.00 C ATOM 0 H ILE A 230 -6.325 -20.402 20.581 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.845 -19.157 23.016 1.00 0.00 H new ATOM 0 HB ILE A 230 -5.196 -22.039 22.270 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -7.688 -22.077 23.429 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -7.767 -20.589 22.507 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.742 -22.495 24.629 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -4.379 -21.361 24.476 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -5.997 -20.755 24.902 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -8.604 -22.477 21.196 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -7.129 -21.808 20.457 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -7.049 -23.320 21.393 1.00 0.00 H new ATOM 3783 N ASP A 231 -3.150 -20.053 21.395 1.00 0.00 N ATOM 3784 CA ASP A 231 -1.695 -19.956 21.369 1.00 0.00 C ATOM 3785 C ASP A 231 -1.247 -18.499 21.363 1.00 0.00 C ATOM 3786 O ASP A 231 -0.189 -18.162 21.895 1.00 0.00 O ATOM 3787 CB ASP A 231 -1.138 -20.679 20.142 1.00 0.00 C ATOM 3788 CG ASP A 231 -1.429 -22.166 20.165 1.00 0.00 C ATOM 3789 OD1 ASP A 231 -2.584 -22.549 19.881 1.00 0.00 O ATOM 3790 OD2 ASP A 231 -0.502 -22.948 20.464 1.00 0.00 O ATOM 0 H ASP A 231 -3.568 -20.366 20.519 1.00 0.00 H new ATOM 0 HA ASP A 231 -1.307 -20.432 22.270 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -1.567 -20.242 19.240 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -0.060 -20.523 20.090 1.00 0.00 H new ATOM 3795 N ALA A 232 -2.059 -17.637 20.759 1.00 0.00 N ATOM 3796 CA ALA A 232 -1.747 -16.215 20.685 1.00 0.00 C ATOM 3797 C ALA A 232 -1.623 -15.609 22.079 1.00 0.00 C ATOM 3798 O ALA A 232 -0.780 -14.744 22.319 1.00 0.00 O ATOM 3799 CB ALA A 232 -2.811 -15.482 19.880 1.00 0.00 C ATOM 0 H ALA A 232 -2.938 -17.899 20.314 1.00 0.00 H new ATOM 0 HA ALA A 232 -0.787 -16.103 20.182 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -2.565 -14.421 19.833 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -2.849 -15.891 18.870 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -3.782 -15.609 20.360 1.00 0.00 H new ATOM 3805 N HIS A 233 -2.469 -16.069 22.994 1.00 0.00 N ATOM 3806 CA HIS A 233 -2.455 -15.575 24.367 1.00 0.00 C ATOM 3807 C HIS A 233 -1.120 -15.870 25.043 1.00 0.00 C ATOM 3808 O HIS A 233 -0.718 -15.173 25.974 1.00 0.00 O ATOM 3809 CB HIS A 233 -3.595 -16.206 25.169 1.00 0.00 C ATOM 3810 CG HIS A 233 -3.864 -15.517 26.471 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -3.716 -16.136 27.695 1.00 0.00 N ATOM 3812 CD2 HIS A 233 -4.276 -14.255 26.738 1.00 0.00 C ATOM 3813 CE1 HIS A 233 -4.025 -15.285 28.656 1.00 0.00 C ATOM 3814 NE2 HIS A 233 -4.368 -14.137 28.103 1.00 0.00 N ATOM 0 H HIS A 233 -3.173 -16.783 22.810 1.00 0.00 H new ATOM 0 HA HIS A 233 -2.593 -14.494 24.337 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.503 -16.193 24.566 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -3.356 -17.252 25.363 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -4.492 -13.485 26.012 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -4.001 -15.493 29.715 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -4.655 -13.298 28.608 1.00 0.00 H new ATOM 3823 N ASN A 234 -0.435 -16.908 24.568 1.00 0.00 N ATOM 3824 CA ASN A 234 0.855 -17.293 25.130 1.00 0.00 C ATOM 3825 C ASN A 234 2.000 -16.493 24.506 1.00 0.00 C ATOM 3826 O ASN A 234 3.170 -16.759 24.780 1.00 0.00 O ATOM 3827 CB ASN A 234 1.096 -18.790 24.921 1.00 0.00 C ATOM 3828 CG ASN A 234 0.544 -19.626 26.059 1.00 0.00 C ATOM 3829 OD1 ASN A 234 0.998 -19.524 27.198 1.00 0.00 O ATOM 3830 ND2 ASN A 234 -0.441 -20.464 25.753 1.00 0.00 N ATOM 0 H ASN A 234 -0.752 -17.496 23.797 1.00 0.00 H new ATOM 0 HA ASN A 234 0.830 -17.073 26.197 1.00 0.00 H new ATOM 0 HB2 ASN A 234 0.633 -19.103 23.985 1.00 0.00 H new ATOM 0 HB3 ASN A 234 2.166 -18.973 24.824 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -0.851 -21.055 26.476 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -0.787 -20.516 24.795 1.00 0.00 H new ATOM 3837 N GLY A 235 1.662 -15.514 23.669 1.00 0.00 N ATOM 3838 CA GLY A 235 2.681 -14.702 23.031 1.00 0.00 C ATOM 3839 C GLY A 235 3.276 -15.361 21.798 1.00 0.00 C ATOM 3840 O GLY A 235 4.123 -14.774 21.125 1.00 0.00 O ATOM 0 H GLY A 235 0.703 -15.270 23.423 1.00 0.00 H new ATOM 0 HA2 GLY A 235 2.250 -13.741 22.751 1.00 0.00 H new ATOM 0 HA3 GLY A 235 3.477 -14.498 23.747 1.00 0.00 H new ATOM 3844 N VAL A 236 2.834 -16.580 21.499 1.00 0.00 N ATOM 3845 CA VAL A 236 3.334 -17.310 20.340 1.00 0.00 C ATOM 3846 C VAL A 236 2.248 -17.465 19.279 1.00 0.00 C ATOM 3847 O VAL A 236 1.115 -17.022 19.468 1.00 0.00 O ATOM 3848 CB VAL A 236 3.849 -18.706 20.735 1.00 0.00 C ATOM 3849 CG1 VAL A 236 5.170 -18.598 21.481 1.00 0.00 C ATOM 3850 CG2 VAL A 236 2.813 -19.441 21.571 1.00 0.00 C ATOM 0 H VAL A 236 2.132 -17.081 22.043 1.00 0.00 H new ATOM 0 HA VAL A 236 4.160 -16.728 19.931 1.00 0.00 H new ATOM 0 HB VAL A 236 4.020 -19.280 19.825 1.00 0.00 H new ATOM 0 HG11 VAL A 236 5.518 -19.595 21.752 1.00 0.00 H new ATOM 0 HG12 VAL A 236 5.910 -18.117 20.842 1.00 0.00 H new ATOM 0 HG13 VAL A 236 5.030 -18.005 22.385 1.00 0.00 H new ATOM 0 HG21 VAL A 236 3.195 -20.426 21.841 1.00 0.00 H new ATOM 0 HG22 VAL A 236 2.606 -18.872 22.477 1.00 0.00 H new ATOM 0 HG23 VAL A 236 1.894 -19.553 20.995 1.00 0.00 H new ATOM 3860 N ALA A 237 2.602 -18.095 18.164 1.00 0.00 N ATOM 3861 CA ALA A 237 1.656 -18.309 17.074 1.00 0.00 C ATOM 3862 C ALA A 237 1.913 -19.646 16.379 1.00 0.00 C ATOM 3863 O ALA A 237 3.051 -19.966 16.040 1.00 0.00 O ATOM 3864 CB ALA A 237 1.744 -17.167 16.072 1.00 0.00 C ATOM 0 H ALA A 237 3.536 -18.466 17.991 1.00 0.00 H new ATOM 0 HA ALA A 237 0.651 -18.335 17.495 1.00 0.00 H new ATOM 0 HB1 ALA A 237 1.034 -17.337 15.263 1.00 0.00 H new ATOM 0 HB2 ALA A 237 1.508 -16.227 16.570 1.00 0.00 H new ATOM 0 HB3 ALA A 237 2.754 -17.118 15.664 1.00 0.00 H new ATOM 3870 N PRO A 238 0.855 -20.449 16.157 1.00 0.00 N ATOM 3871 CA PRO A 238 0.984 -21.754 15.498 1.00 0.00 C ATOM 3872 C PRO A 238 1.688 -21.657 14.150 1.00 0.00 C ATOM 3873 O PRO A 238 2.269 -22.631 13.670 1.00 0.00 O ATOM 3874 CB PRO A 238 -0.466 -22.209 15.310 1.00 0.00 C ATOM 3875 CG PRO A 238 -1.234 -21.475 16.354 1.00 0.00 C ATOM 3876 CD PRO A 238 -0.543 -20.153 16.525 1.00 0.00 C ATOM 0 HA PRO A 238 1.588 -22.445 16.086 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -0.829 -21.970 14.310 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -0.561 -23.288 15.434 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -2.271 -21.336 16.050 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -1.248 -22.032 17.291 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -0.975 -19.387 15.881 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -0.621 -19.788 17.549 1.00 0.00 H new ATOM 3884 N SER A 239 1.633 -20.476 13.541 1.00 0.00 N ATOM 3885 CA SER A 239 2.266 -20.252 12.245 1.00 0.00 C ATOM 3886 C SER A 239 1.658 -21.157 11.178 1.00 0.00 C ATOM 3887 O SER A 239 2.355 -21.630 10.280 1.00 0.00 O ATOM 3888 CB SER A 239 3.775 -20.496 12.342 1.00 0.00 C ATOM 3889 OG SER A 239 4.382 -20.461 11.062 1.00 0.00 O ATOM 0 H SER A 239 1.157 -19.659 13.924 1.00 0.00 H new ATOM 0 HA SER A 239 2.091 -19.215 11.957 1.00 0.00 H new ATOM 0 HB2 SER A 239 4.228 -19.740 12.983 1.00 0.00 H new ATOM 0 HB3 SER A 239 3.961 -21.463 12.809 1.00 0.00 H new ATOM 0 HG SER A 239 3.942 -21.110 10.474 1.00 0.00 H new ATOM 3895 N ARG A 240 0.354 -21.396 11.282 1.00 0.00 N ATOM 3896 CA ARG A 240 -0.346 -22.245 10.323 1.00 0.00 C ATOM 3897 C ARG A 240 -1.830 -22.344 10.666 1.00 0.00 C ATOM 3898 O ARG A 240 -2.670 -21.716 10.021 1.00 0.00 O ATOM 3899 CB ARG A 240 0.279 -23.642 10.294 1.00 0.00 C ATOM 3900 CG ARG A 240 1.236 -23.855 9.130 1.00 0.00 C ATOM 3901 CD ARG A 240 2.542 -24.486 9.587 1.00 0.00 C ATOM 3902 NE ARG A 240 2.350 -25.848 10.080 1.00 0.00 N ATOM 3903 CZ ARG A 240 3.337 -26.728 10.229 1.00 0.00 C ATOM 3904 NH1 ARG A 240 4.586 -26.394 9.927 1.00 0.00 N ATOM 3905 NH2 ARG A 240 3.076 -27.947 10.683 1.00 0.00 N ATOM 0 H ARG A 240 -0.239 -21.015 12.019 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.249 -21.792 9.336 1.00 0.00 H new ATOM 0 HB2 ARG A 240 0.813 -23.812 11.229 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -0.516 -24.386 10.241 1.00 0.00 H new ATOM 0 HG2 ARG A 240 0.765 -24.494 8.383 1.00 0.00 H new ATOM 0 HG3 ARG A 240 1.442 -22.899 8.648 1.00 0.00 H new ATOM 0 HD2 ARG A 240 3.249 -24.497 8.757 1.00 0.00 H new ATOM 0 HD3 ARG A 240 2.984 -23.875 10.374 1.00 0.00 H new ATOM 0 HE ARG A 240 1.404 -26.141 10.324 1.00 0.00 H new ATOM 0 HH11 ARG A 240 4.794 -25.458 9.579 1.00 0.00 H new ATOM 0 HH12 ARG A 240 5.338 -27.073 10.044 1.00 0.00 H new ATOM 0 HH21 ARG A 240 2.119 -28.210 10.918 1.00 0.00 H new ATOM 0 HH22 ARG A 240 3.833 -28.622 10.797 1.00 0.00 H new ATOM 3919 N ARG A 241 -2.145 -23.138 11.683 1.00 0.00 N ATOM 3920 CA ARG A 241 -3.527 -23.323 12.111 1.00 0.00 C ATOM 3921 C ARG A 241 -4.063 -22.078 12.816 1.00 0.00 C ATOM 3922 O ARG A 241 -5.272 -21.930 12.990 1.00 0.00 O ATOM 3923 CB ARG A 241 -3.635 -24.533 13.040 1.00 0.00 C ATOM 3924 CG ARG A 241 -2.951 -25.779 12.499 1.00 0.00 C ATOM 3925 CD ARG A 241 -1.797 -26.217 13.390 1.00 0.00 C ATOM 3926 NE ARG A 241 -2.245 -26.551 14.740 1.00 0.00 N ATOM 3927 CZ ARG A 241 -1.429 -26.657 15.786 1.00 0.00 C ATOM 3928 NH1 ARG A 241 -0.125 -26.456 15.643 1.00 0.00 N ATOM 3929 NH2 ARG A 241 -1.919 -26.964 16.980 1.00 0.00 N ATOM 0 H ARG A 241 -1.462 -23.664 12.227 1.00 0.00 H new ATOM 0 HA ARG A 241 -4.131 -23.496 11.220 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -3.198 -24.279 14.006 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -4.688 -24.754 13.215 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.677 -26.588 12.420 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.580 -25.583 11.493 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.305 -27.083 12.947 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.055 -25.420 13.441 1.00 0.00 H new ATOM 0 HE ARG A 241 -3.241 -26.712 14.889 1.00 0.00 H new ATOM 0 HH11 ARG A 241 0.257 -26.219 14.728 1.00 0.00 H new ATOM 0 HH12 ARG A 241 0.495 -26.539 16.449 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -2.921 -27.119 17.096 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -1.294 -27.045 17.782 1.00 0.00 H new ATOM 3943 N GLY A 242 -3.162 -21.188 13.222 1.00 0.00 N ATOM 3944 CA GLY A 242 -3.574 -19.974 13.904 1.00 0.00 C ATOM 3945 C GLY A 242 -4.543 -19.143 13.085 1.00 0.00 C ATOM 3946 O GLY A 242 -5.555 -18.670 13.602 1.00 0.00 O ATOM 0 H GLY A 242 -2.155 -21.286 13.091 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -4.039 -20.236 14.854 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -2.693 -19.375 14.135 1.00 0.00 H new ATOM 3950 N ASP A 243 -4.234 -18.966 11.806 1.00 0.00 N ATOM 3951 CA ASP A 243 -5.085 -18.187 10.915 1.00 0.00 C ATOM 3952 C ASP A 243 -6.294 -19.002 10.464 1.00 0.00 C ATOM 3953 O ASP A 243 -7.345 -18.446 10.143 1.00 0.00 O ATOM 3954 CB ASP A 243 -4.287 -17.714 9.696 1.00 0.00 C ATOM 3955 CG ASP A 243 -4.101 -16.210 9.675 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -4.994 -15.494 10.176 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -3.062 -15.747 9.158 1.00 0.00 O ATOM 0 H ASP A 243 -3.400 -19.351 11.363 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.443 -17.317 11.465 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -3.310 -18.198 9.694 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -4.799 -18.027 8.786 1.00 0.00 H new ATOM 3962 N LEU A 244 -6.139 -20.322 10.439 1.00 0.00 N ATOM 3963 CA LEU A 244 -7.218 -21.211 10.023 1.00 0.00 C ATOM 3964 C LEU A 244 -8.241 -21.393 11.141 1.00 0.00 C ATOM 3965 O LEU A 244 -9.436 -21.537 10.884 1.00 0.00 O ATOM 3966 CB LEU A 244 -6.655 -22.570 9.606 1.00 0.00 C ATOM 3967 CG LEU A 244 -5.475 -22.511 8.633 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -4.891 -23.899 8.417 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -5.908 -21.900 7.309 1.00 0.00 C ATOM 0 H LEU A 244 -5.277 -20.800 10.702 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.719 -20.754 9.170 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -6.341 -23.107 10.501 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -7.455 -23.153 9.149 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.701 -21.878 9.067 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -4.053 -23.837 7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -4.544 -24.300 9.369 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -5.657 -24.556 8.004 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -5.057 -21.865 6.629 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -6.699 -22.507 6.870 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.278 -20.889 7.479 1.00 0.00 H new ATOM 3981 N GLU A 245 -7.766 -21.388 12.383 1.00 0.00 N ATOM 3982 CA GLU A 245 -8.642 -21.555 13.537 1.00 0.00 C ATOM 3983 C GLU A 245 -9.698 -20.455 13.583 1.00 0.00 C ATOM 3984 O GLU A 245 -10.858 -20.707 13.909 1.00 0.00 O ATOM 3985 CB GLU A 245 -7.825 -21.550 14.832 1.00 0.00 C ATOM 3986 CG GLU A 245 -8.208 -22.662 15.795 1.00 0.00 C ATOM 3987 CD GLU A 245 -7.371 -23.911 15.604 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -6.217 -23.789 15.141 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -7.868 -25.012 15.918 1.00 0.00 O ATOM 0 H GLU A 245 -6.780 -21.270 12.616 1.00 0.00 H new ATOM 0 HA GLU A 245 -9.148 -22.515 13.440 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.767 -21.642 14.585 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -7.954 -20.589 15.330 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -8.095 -22.306 16.819 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -9.261 -22.910 15.658 1.00 0.00 H new ATOM 3996 N ILE A 246 -9.288 -19.233 13.255 1.00 0.00 N ATOM 3997 CA ILE A 246 -10.199 -18.096 13.260 1.00 0.00 C ATOM 3998 C ILE A 246 -11.286 -18.261 12.203 1.00 0.00 C ATOM 3999 O ILE A 246 -12.430 -17.852 12.406 1.00 0.00 O ATOM 4000 CB ILE A 246 -9.446 -16.774 13.010 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -8.280 -16.632 13.990 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -10.394 -15.589 13.134 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -7.114 -15.846 13.433 1.00 0.00 C ATOM 0 H ILE A 246 -8.331 -19.006 12.983 1.00 0.00 H new ATOM 0 HA ILE A 246 -10.660 -18.060 14.247 1.00 0.00 H new ATOM 0 HB ILE A 246 -9.046 -16.790 11.996 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -8.636 -16.144 14.897 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -7.934 -17.625 14.277 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -9.846 -14.664 12.955 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -11.194 -15.685 12.400 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -10.822 -15.569 14.136 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -6.325 -15.786 14.182 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -6.732 -16.344 12.542 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -7.444 -14.840 13.172 1.00 0.00 H new ATOM 4015 N LEU A 247 -10.923 -18.864 11.077 1.00 0.00 N ATOM 4016 CA LEU A 247 -11.869 -19.085 9.988 1.00 0.00 C ATOM 4017 C LEU A 247 -12.780 -20.271 10.294 1.00 0.00 C ATOM 4018 O LEU A 247 -13.962 -20.263 9.949 1.00 0.00 O ATOM 4019 CB LEU A 247 -11.118 -19.323 8.675 1.00 0.00 C ATOM 4020 CG LEU A 247 -11.994 -19.736 7.488 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -13.064 -18.687 7.216 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -11.137 -19.962 6.251 1.00 0.00 C ATOM 0 H LEU A 247 -9.981 -19.209 10.894 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.488 -18.193 9.886 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.583 -18.411 8.411 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.368 -20.097 8.839 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.494 -20.672 7.738 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -13.674 -19.001 6.369 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -13.696 -18.575 8.097 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.589 -17.733 6.987 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -11.773 -20.255 5.416 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.610 -19.041 6.000 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.413 -20.752 6.450 1.00 0.00 H new ATOM 4034 N GLY A 248 -12.222 -21.288 10.942 1.00 0.00 N ATOM 4035 CA GLY A 248 -13.000 -22.466 11.282 1.00 0.00 C ATOM 4036 C GLY A 248 -14.118 -22.160 12.259 1.00 0.00 C ATOM 4037 O GLY A 248 -15.153 -22.827 12.259 1.00 0.00 O ATOM 0 H GLY A 248 -11.246 -21.318 11.238 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.423 -22.893 10.373 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.342 -23.221 11.713 1.00 0.00 H new ATOM 4041 N TYR A 249 -13.910 -21.148 13.094 1.00 0.00 N ATOM 4042 CA TYR A 249 -14.907 -20.752 14.081 1.00 0.00 C ATOM 4043 C TYR A 249 -16.018 -19.928 13.435 1.00 0.00 C ATOM 4044 O TYR A 249 -17.154 -19.921 13.910 1.00 0.00 O ATOM 4045 CB TYR A 249 -14.251 -19.951 15.206 1.00 0.00 C ATOM 4046 CG TYR A 249 -13.486 -20.806 16.191 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -14.121 -21.821 16.898 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -12.131 -20.599 16.416 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -13.425 -22.605 17.799 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -11.429 -21.379 17.314 1.00 0.00 C ATOM 4051 CZ TYR A 249 -12.080 -22.379 18.003 1.00 0.00 C ATOM 4052 OH TYR A 249 -11.385 -23.158 18.900 1.00 0.00 O ATOM 0 H TYR A 249 -13.059 -20.586 13.107 1.00 0.00 H new ATOM 0 HA TYR A 249 -15.348 -21.658 14.498 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -13.572 -19.218 14.771 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -15.021 -19.395 15.741 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -15.174 -22.000 16.741 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -11.618 -19.815 15.880 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -13.932 -23.390 18.340 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -10.375 -21.206 17.475 1.00 0.00 H new ATOM 0 HH TYR A 249 -10.448 -22.871 18.926 1.00 0.00 H new ATOM 4062 N CYS A 250 -15.683 -19.237 12.349 1.00 0.00 N ATOM 4063 CA CYS A 250 -16.653 -18.413 11.638 1.00 0.00 C ATOM 4064 C CYS A 250 -17.809 -19.263 11.124 1.00 0.00 C ATOM 4065 O CYS A 250 -18.976 -18.900 11.270 1.00 0.00 O ATOM 4066 CB CYS A 250 -15.980 -17.687 10.471 1.00 0.00 C ATOM 4067 SG CYS A 250 -15.039 -16.221 10.958 1.00 0.00 S ATOM 0 H CYS A 250 -14.747 -19.232 11.943 1.00 0.00 H new ATOM 0 HA CYS A 250 -17.048 -17.674 12.335 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -15.312 -18.382 9.961 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -16.744 -17.393 9.751 1.00 0.00 H new ATOM 0 HG CYS A 250 -13.947 -16.587 11.561 1.00 0.00 H new ATOM 4073 N MET A 251 -17.474 -20.401 10.522 1.00 0.00 N ATOM 4074 CA MET A 251 -18.486 -21.313 9.985 1.00 0.00 C ATOM 4075 C MET A 251 -19.579 -21.571 11.016 1.00 0.00 C ATOM 4076 O MET A 251 -20.768 -21.442 10.726 1.00 0.00 O ATOM 4077 CB MET A 251 -17.872 -22.660 9.557 1.00 0.00 C ATOM 4078 CG MET A 251 -16.367 -22.640 9.330 1.00 0.00 C ATOM 4079 SD MET A 251 -15.883 -21.573 7.963 1.00 0.00 S ATOM 4080 CE MET A 251 -15.108 -22.767 6.879 1.00 0.00 C ATOM 0 H MET A 251 -16.512 -20.715 10.393 1.00 0.00 H new ATOM 0 HA MET A 251 -18.914 -20.830 9.106 1.00 0.00 H new ATOM 0 HB2 MET A 251 -18.099 -23.404 10.321 1.00 0.00 H new ATOM 0 HB3 MET A 251 -18.358 -22.988 8.638 1.00 0.00 H new ATOM 0 HG2 MET A 251 -15.871 -22.304 10.241 1.00 0.00 H new ATOM 0 HG3 MET A 251 -16.020 -23.655 9.134 1.00 0.00 H new ATOM 0 HE1 MET A 251 -14.217 -22.327 6.432 1.00 0.00 H new ATOM 0 HE2 MET A 251 -14.828 -23.651 7.452 1.00 0.00 H new ATOM 0 HE3 MET A 251 -15.807 -23.051 6.092 1.00 0.00 H new ATOM 4090 N ILE A 252 -19.161 -21.944 12.220 1.00 0.00 N ATOM 4091 CA ILE A 252 -20.094 -22.234 13.302 1.00 0.00 C ATOM 4092 C ILE A 252 -20.751 -20.963 13.832 1.00 0.00 C ATOM 4093 O ILE A 252 -21.973 -20.887 13.943 1.00 0.00 O ATOM 4094 CB ILE A 252 -19.390 -22.958 14.464 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -18.588 -24.152 13.941 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -20.407 -23.408 15.503 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -17.098 -23.897 13.875 1.00 0.00 C ATOM 0 H ILE A 252 -18.179 -22.053 12.472 1.00 0.00 H new ATOM 0 HA ILE A 252 -20.864 -22.883 12.886 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.699 -22.262 14.940 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -18.773 -25.013 14.583 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -18.948 -24.413 12.946 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -19.893 -23.918 16.318 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -20.936 -22.539 15.895 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -21.121 -24.090 15.041 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -16.593 -24.786 13.496 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.902 -23.056 13.210 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -16.724 -23.665 14.872 1.00 0.00 H new ATOM 4109 N GLN A 253 -19.933 -19.971 14.166 1.00 0.00 N ATOM 4110 CA GLN A 253 -20.441 -18.706 14.692 1.00 0.00 C ATOM 4111 C GLN A 253 -21.436 -18.066 13.726 1.00 0.00 C ATOM 4112 O GLN A 253 -22.412 -17.446 14.148 1.00 0.00 O ATOM 4113 CB GLN A 253 -19.283 -17.742 14.961 1.00 0.00 C ATOM 4114 CG GLN A 253 -19.702 -16.476 15.691 1.00 0.00 C ATOM 4115 CD GLN A 253 -20.073 -15.351 14.745 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -21.153 -14.769 14.848 1.00 0.00 O ATOM 4117 NE2 GLN A 253 -19.179 -15.040 13.814 1.00 0.00 N ATOM 0 H GLN A 253 -18.917 -20.016 14.083 1.00 0.00 H new ATOM 0 HA GLN A 253 -20.960 -18.916 15.627 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -18.523 -18.256 15.549 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -18.821 -17.468 14.012 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -20.552 -16.698 16.336 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -18.888 -16.148 16.338 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -18.296 -15.548 13.765 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -19.375 -14.293 13.148 1.00 0.00 H new ATOM 4126 N TRP A 254 -21.178 -18.216 12.432 1.00 0.00 N ATOM 4127 CA TRP A 254 -22.048 -17.648 11.407 1.00 0.00 C ATOM 4128 C TRP A 254 -23.252 -18.547 11.135 1.00 0.00 C ATOM 4129 O TRP A 254 -24.393 -18.083 11.118 1.00 0.00 O ATOM 4130 CB TRP A 254 -21.264 -17.427 10.111 1.00 0.00 C ATOM 4131 CG TRP A 254 -20.364 -16.229 10.154 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -20.431 -15.182 11.029 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -19.262 -15.952 9.282 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -19.438 -14.274 10.754 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -18.707 -14.723 9.686 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -18.689 -16.626 8.199 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -17.610 -14.155 9.045 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -17.599 -16.060 7.564 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -17.070 -14.836 7.989 1.00 0.00 C ATOM 0 H TRP A 254 -20.374 -18.726 12.067 1.00 0.00 H new ATOM 0 HA TRP A 254 -22.415 -16.691 11.777 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -20.666 -18.314 9.902 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -21.967 -17.314 9.285 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -21.158 -15.083 11.821 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -19.272 -13.406 11.263 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -19.090 -17.571 7.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -17.200 -13.210 9.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -17.148 -16.571 6.726 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -16.218 -14.421 7.472 1.00 0.00 H new ATOM 4150 N LEU A 255 -22.991 -19.830 10.911 1.00 0.00 N ATOM 4151 CA LEU A 255 -24.054 -20.791 10.627 1.00 0.00 C ATOM 4152 C LEU A 255 -24.956 -21.003 11.840 1.00 0.00 C ATOM 4153 O LEU A 255 -26.166 -21.184 11.701 1.00 0.00 O ATOM 4154 CB LEU A 255 -23.456 -22.128 10.188 1.00 0.00 C ATOM 4155 CG LEU A 255 -22.740 -22.105 8.836 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -21.936 -23.380 8.636 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -23.744 -21.923 7.707 1.00 0.00 C ATOM 0 H LEU A 255 -22.053 -20.230 10.920 1.00 0.00 H new ATOM 0 HA LEU A 255 -24.661 -20.382 9.819 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -22.751 -22.461 10.950 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -24.254 -22.869 10.147 1.00 0.00 H new ATOM 0 HG LEU A 255 -22.051 -21.261 8.824 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -21.434 -23.346 7.669 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -21.193 -23.469 9.428 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -22.605 -24.240 8.667 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -23.219 -21.909 6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -24.456 -22.748 7.717 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -24.277 -20.982 7.842 1.00 0.00 H new ATOM 4169 N THR A 256 -24.362 -20.984 13.029 1.00 0.00 N ATOM 4170 CA THR A 256 -25.116 -21.180 14.262 1.00 0.00 C ATOM 4171 C THR A 256 -25.496 -19.845 14.901 1.00 0.00 C ATOM 4172 O THR A 256 -26.358 -19.794 15.778 1.00 0.00 O ATOM 4173 CB THR A 256 -24.303 -22.015 15.252 1.00 0.00 C ATOM 4174 OG1 THR A 256 -23.882 -23.229 14.657 1.00 0.00 O ATOM 4175 CG2 THR A 256 -25.067 -22.361 16.512 1.00 0.00 C ATOM 0 H THR A 256 -23.362 -20.835 13.165 1.00 0.00 H new ATOM 0 HA THR A 256 -26.034 -21.710 14.009 1.00 0.00 H new ATOM 0 HB THR A 256 -23.450 -21.392 15.523 1.00 0.00 H new ATOM 0 HG1 THR A 256 -22.949 -23.146 14.369 1.00 0.00 H new ATOM 0 HG21 THR A 256 -24.433 -22.954 17.171 1.00 0.00 H new ATOM 0 HG22 THR A 256 -25.363 -21.444 17.022 1.00 0.00 H new ATOM 0 HG23 THR A 256 -25.957 -22.935 16.252 1.00 0.00 H new ATOM 4183 N GLY A 257 -24.850 -18.769 14.461 1.00 0.00 N ATOM 4184 CA GLY A 257 -25.142 -17.459 15.010 1.00 0.00 C ATOM 4185 C GLY A 257 -24.682 -17.322 16.448 1.00 0.00 C ATOM 4186 O GLY A 257 -25.404 -17.690 17.374 1.00 0.00 O ATOM 0 H GLY A 257 -24.132 -18.782 13.737 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -24.657 -16.696 14.401 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -26.215 -17.275 14.955 1.00 0.00 H new ATOM 4190 N HIS A 258 -23.477 -16.792 16.632 1.00 0.00 N ATOM 4191 CA HIS A 258 -22.916 -16.607 17.967 1.00 0.00 C ATOM 4192 C HIS A 258 -22.726 -17.948 18.669 1.00 0.00 C ATOM 4193 O HIS A 258 -23.564 -18.843 18.561 1.00 0.00 O ATOM 4194 CB HIS A 258 -23.819 -15.699 18.805 1.00 0.00 C ATOM 4195 CG HIS A 258 -23.656 -14.244 18.493 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -23.604 -13.750 17.206 1.00 0.00 N ATOM 4197 CD2 HIS A 258 -23.532 -13.170 19.311 1.00 0.00 C ATOM 4198 CE1 HIS A 258 -23.456 -12.438 17.245 1.00 0.00 C ATOM 4199 NE2 HIS A 258 -23.411 -12.061 18.509 1.00 0.00 N ATOM 0 H HIS A 258 -22.869 -16.483 15.873 1.00 0.00 H new ATOM 0 HA HIS A 258 -21.940 -16.133 17.860 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -24.859 -15.983 18.642 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -23.606 -15.862 19.861 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -23.529 -13.184 20.391 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -23.384 -11.785 16.388 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -23.304 -11.101 18.837 1.00 0.00 H new ATOM 4208 N LEU A 259 -21.616 -18.079 19.388 1.00 0.00 N ATOM 4209 CA LEU A 259 -21.309 -19.310 20.110 1.00 0.00 C ATOM 4210 C LEU A 259 -21.120 -19.024 21.599 1.00 0.00 C ATOM 4211 O LEU A 259 -21.033 -17.865 22.008 1.00 0.00 O ATOM 4212 CB LEU A 259 -20.050 -19.967 19.532 1.00 0.00 C ATOM 4213 CG LEU A 259 -19.680 -19.533 18.109 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -18.662 -18.402 18.146 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -19.147 -20.715 17.309 1.00 0.00 C ATOM 0 H LEU A 259 -20.913 -17.347 19.487 1.00 0.00 H new ATOM 0 HA LEU A 259 -22.147 -19.997 19.993 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -19.210 -19.748 20.191 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -20.188 -21.048 19.540 1.00 0.00 H new ATOM 0 HG LEU A 259 -20.580 -19.167 17.614 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -18.410 -18.106 17.128 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -19.084 -17.550 18.678 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -17.761 -18.740 18.659 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -18.890 -20.387 16.302 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -18.259 -21.114 17.798 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -19.911 -21.491 17.254 1.00 0.00 H new ATOM 4227 N PRO A 260 -21.059 -20.075 22.437 1.00 0.00 N ATOM 4228 CA PRO A 260 -20.885 -19.918 23.885 1.00 0.00 C ATOM 4229 C PRO A 260 -19.491 -19.423 24.261 1.00 0.00 C ATOM 4230 O PRO A 260 -18.763 -20.089 24.998 1.00 0.00 O ATOM 4231 CB PRO A 260 -21.121 -21.329 24.429 1.00 0.00 C ATOM 4232 CG PRO A 260 -20.782 -22.233 23.297 1.00 0.00 C ATOM 4233 CD PRO A 260 -21.160 -21.494 22.043 1.00 0.00 C ATOM 0 HA PRO A 260 -21.565 -19.170 24.294 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -20.493 -21.529 25.297 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -22.155 -21.463 24.747 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -19.720 -22.478 23.299 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -21.327 -23.174 23.374 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -20.487 -21.731 21.219 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -22.168 -21.749 21.715 1.00 0.00 H new ATOM 4241 N TRP A 261 -19.134 -18.243 23.760 1.00 0.00 N ATOM 4242 CA TRP A 261 -17.835 -17.639 24.044 1.00 0.00 C ATOM 4243 C TRP A 261 -17.695 -16.322 23.295 1.00 0.00 C ATOM 4244 O TRP A 261 -17.202 -15.332 23.839 1.00 0.00 O ATOM 4245 CB TRP A 261 -16.687 -18.590 23.680 1.00 0.00 C ATOM 4246 CG TRP A 261 -16.373 -18.653 22.215 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -15.754 -17.693 21.468 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -16.652 -19.738 21.323 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -15.633 -18.113 20.166 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -16.177 -19.366 20.051 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -17.258 -20.989 21.477 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -16.290 -20.200 18.941 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -17.368 -21.815 20.375 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -16.887 -21.417 19.121 1.00 0.00 C ATOM 0 H TRP A 261 -19.731 -17.683 23.151 1.00 0.00 H new ATOM 0 HA TRP A 261 -17.778 -17.445 25.115 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -15.791 -18.280 24.218 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -16.938 -19.592 24.028 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -15.410 -16.742 21.846 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -15.208 -17.579 19.408 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -17.633 -21.304 22.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -15.919 -19.896 17.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -17.833 -22.784 20.482 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -16.990 -22.085 18.279 1.00 0.00 H new ATOM 4265 N GLU A 262 -18.152 -16.312 22.049 1.00 0.00 N ATOM 4266 CA GLU A 262 -18.101 -15.113 21.227 1.00 0.00 C ATOM 4267 C GLU A 262 -19.428 -14.361 21.302 1.00 0.00 C ATOM 4268 O GLU A 262 -19.725 -13.519 20.455 1.00 0.00 O ATOM 4269 CB GLU A 262 -17.781 -15.474 19.774 1.00 0.00 C ATOM 4270 CG GLU A 262 -16.753 -14.557 19.133 1.00 0.00 C ATOM 4271 CD GLU A 262 -15.345 -15.117 19.206 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -15.069 -16.120 18.515 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -14.519 -14.553 19.955 1.00 0.00 O ATOM 0 H GLU A 262 -18.563 -17.123 21.586 1.00 0.00 H new ATOM 0 HA GLU A 262 -17.310 -14.467 21.608 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -17.415 -16.500 19.735 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -18.700 -15.441 19.189 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -17.020 -14.391 18.089 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -16.780 -13.586 19.627 1.00 0.00 H new ATOM 4280 N ASP A 263 -20.222 -14.678 22.323 1.00 0.00 N ATOM 4281 CA ASP A 263 -21.516 -14.041 22.514 1.00 0.00 C ATOM 4282 C ASP A 263 -21.356 -12.544 22.741 1.00 0.00 C ATOM 4283 O ASP A 263 -21.922 -11.733 22.007 1.00 0.00 O ATOM 4284 CB ASP A 263 -22.251 -14.676 23.696 1.00 0.00 C ATOM 4285 CG ASP A 263 -23.679 -15.050 23.354 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -24.218 -14.503 22.368 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -24.262 -15.890 24.072 1.00 0.00 O ATOM 0 H ASP A 263 -19.988 -15.374 23.030 1.00 0.00 H new ATOM 0 HA ASP A 263 -22.105 -14.190 21.609 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -21.712 -15.567 24.019 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -22.251 -13.981 24.536 1.00 0.00 H new ATOM 4292 N ASN A 264 -20.588 -12.176 23.763 1.00 0.00 N ATOM 4293 CA ASN A 264 -20.373 -10.769 24.070 1.00 0.00 C ATOM 4294 C ASN A 264 -18.889 -10.453 24.212 1.00 0.00 C ATOM 4295 O ASN A 264 -18.474 -9.310 24.020 1.00 0.00 O ATOM 4296 CB ASN A 264 -21.110 -10.391 25.356 1.00 0.00 C ATOM 4297 CG ASN A 264 -21.185 -8.889 25.559 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -21.033 -8.115 24.613 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -21.421 -8.472 26.796 1.00 0.00 N ATOM 0 H ASN A 264 -20.109 -12.827 24.386 1.00 0.00 H new ATOM 0 HA ASN A 264 -20.768 -10.182 23.241 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -22.119 -10.802 25.328 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -20.605 -10.845 26.208 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -21.483 -7.473 26.994 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -21.540 -9.150 27.549 1.00 0.00 H new ATOM 4306 N LEU A 265 -18.098 -11.460 24.580 1.00 0.00 N ATOM 4307 CA LEU A 265 -16.668 -11.272 24.778 1.00 0.00 C ATOM 4308 C LEU A 265 -16.431 -10.452 26.036 1.00 0.00 C ATOM 4309 O LEU A 265 -15.319 -9.994 26.297 1.00 0.00 O ATOM 4310 CB LEU A 265 -16.023 -10.590 23.565 1.00 0.00 C ATOM 4311 CG LEU A 265 -16.180 -11.341 22.243 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -15.415 -10.635 21.134 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -15.704 -12.779 22.389 1.00 0.00 C ATOM 0 H LEU A 265 -18.426 -12.412 24.746 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.203 -12.251 24.892 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -16.455 -9.595 23.454 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -14.960 -10.456 23.765 1.00 0.00 H new ATOM 0 HG LEU A 265 -17.237 -11.353 21.976 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.538 -11.184 20.200 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -15.801 -9.623 21.013 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.357 -10.592 21.392 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.823 -13.300 21.439 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -14.653 -12.787 22.678 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.295 -13.282 23.155 1.00 0.00 H new ATOM 4325 N LYS A 266 -17.493 -10.287 26.822 1.00 0.00 N ATOM 4326 CA LYS A 266 -17.414 -9.540 28.066 1.00 0.00 C ATOM 4327 C LYS A 266 -16.939 -10.448 29.195 1.00 0.00 C ATOM 4328 O LYS A 266 -16.513 -9.976 30.248 1.00 0.00 O ATOM 4329 CB LYS A 266 -18.776 -8.937 28.413 1.00 0.00 C ATOM 4330 CG LYS A 266 -18.733 -7.966 29.582 1.00 0.00 C ATOM 4331 CD LYS A 266 -18.615 -6.527 29.108 1.00 0.00 C ATOM 4332 CE LYS A 266 -18.288 -5.588 30.257 1.00 0.00 C ATOM 4333 NZ LYS A 266 -16.881 -5.747 30.720 1.00 0.00 N ATOM 0 H LYS A 266 -18.418 -10.663 26.615 1.00 0.00 H new ATOM 0 HA LYS A 266 -16.696 -8.729 27.940 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -19.169 -8.421 27.537 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -19.472 -9.743 28.647 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -19.635 -8.079 30.183 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -17.888 -8.208 30.226 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -17.838 -6.456 28.346 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -19.550 -6.219 28.640 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -18.452 -4.558 29.942 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -18.968 -5.780 31.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -16.629 -4.953 31.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -16.787 -6.641 31.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -16.244 -5.758 29.898 1.00 0.00 H new ATOM 4347 N ASP A 267 -17.015 -11.757 28.962 1.00 0.00 N ATOM 4348 CA ASP A 267 -16.590 -12.733 29.957 1.00 0.00 C ATOM 4349 C ASP A 267 -15.708 -13.806 29.320 1.00 0.00 C ATOM 4350 O ASP A 267 -16.209 -14.733 28.684 1.00 0.00 O ATOM 4351 CB ASP A 267 -17.808 -13.379 30.620 1.00 0.00 C ATOM 4352 CG ASP A 267 -17.685 -13.430 32.131 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -16.991 -12.561 32.700 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -18.283 -14.338 32.746 1.00 0.00 O ATOM 0 H ASP A 267 -17.366 -12.163 28.095 1.00 0.00 H new ATOM 0 HA ASP A 267 -16.007 -12.214 30.718 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -18.704 -12.820 30.350 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -17.934 -14.391 30.234 1.00 0.00 H new ATOM 4359 N PRO A 268 -14.375 -13.694 29.480 1.00 0.00 N ATOM 4360 CA PRO A 268 -13.427 -14.654 28.915 1.00 0.00 C ATOM 4361 C PRO A 268 -13.246 -15.894 29.789 1.00 0.00 C ATOM 4362 O PRO A 268 -12.257 -16.615 29.657 1.00 0.00 O ATOM 4363 CB PRO A 268 -12.134 -13.850 28.861 1.00 0.00 C ATOM 4364 CG PRO A 268 -12.221 -12.933 30.033 1.00 0.00 C ATOM 4365 CD PRO A 268 -13.686 -12.615 30.218 1.00 0.00 C ATOM 0 HA PRO A 268 -13.760 -15.042 27.952 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -11.260 -14.498 28.927 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -12.050 -13.295 27.927 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -11.810 -13.404 30.926 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -11.645 -12.024 29.858 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -13.965 -12.610 31.272 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -13.936 -11.633 29.817 1.00 0.00 H new ATOM 4373 N LYS A 269 -14.202 -16.138 30.681 1.00 0.00 N ATOM 4374 CA LYS A 269 -14.139 -17.291 31.571 1.00 0.00 C ATOM 4375 C LYS A 269 -14.541 -18.566 30.837 1.00 0.00 C ATOM 4376 O LYS A 269 -13.872 -19.593 30.945 1.00 0.00 O ATOM 4377 CB LYS A 269 -15.045 -17.073 32.786 1.00 0.00 C ATOM 4378 CG LYS A 269 -14.281 -16.787 34.069 1.00 0.00 C ATOM 4379 CD LYS A 269 -15.152 -16.070 35.087 1.00 0.00 C ATOM 4380 CE LYS A 269 -14.360 -15.032 35.866 1.00 0.00 C ATOM 4381 NZ LYS A 269 -15.209 -14.313 36.856 1.00 0.00 N ATOM 0 H LYS A 269 -15.028 -15.553 30.806 1.00 0.00 H new ATOM 0 HA LYS A 269 -13.110 -17.402 31.913 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -15.720 -16.242 32.581 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -15.664 -17.958 32.931 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -13.918 -17.723 34.494 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.405 -16.178 33.844 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -15.985 -15.586 34.578 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -15.579 -16.797 35.778 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -13.533 -15.519 36.383 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -13.923 -14.313 35.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -14.632 -13.614 37.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -15.984 -13.827 36.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -15.606 -14.995 37.534 1.00 0.00 H new ATOM 4395 N TYR A 270 -15.636 -18.492 30.088 1.00 0.00 N ATOM 4396 CA TYR A 270 -16.120 -19.643 29.335 1.00 0.00 C ATOM 4397 C TYR A 270 -15.397 -19.762 27.998 1.00 0.00 C ATOM 4398 O TYR A 270 -15.272 -20.855 27.445 1.00 0.00 O ATOM 4399 CB TYR A 270 -17.635 -19.559 29.108 1.00 0.00 C ATOM 4400 CG TYR A 270 -18.152 -18.166 28.816 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -17.908 -17.549 27.593 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -18.894 -17.471 29.764 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -18.391 -16.280 27.325 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -19.378 -16.204 29.503 1.00 0.00 C ATOM 4405 CZ TYR A 270 -19.124 -15.612 28.283 1.00 0.00 C ATOM 4406 OH TYR A 270 -19.605 -14.351 28.021 1.00 0.00 O ATOM 0 H TYR A 270 -16.203 -17.650 29.986 1.00 0.00 H new ATOM 0 HA TYR A 270 -15.909 -20.534 29.926 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -17.902 -20.213 28.278 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -18.144 -19.943 29.992 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -17.333 -18.069 26.841 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -19.095 -17.930 30.721 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -18.195 -15.815 26.370 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -19.953 -15.679 30.251 1.00 0.00 H new ATOM 0 HH TYR A 270 -20.101 -14.022 28.799 1.00 0.00 H new ATOM 4416 N VAL A 271 -14.919 -18.634 27.481 1.00 0.00 N ATOM 4417 CA VAL A 271 -14.209 -18.625 26.210 1.00 0.00 C ATOM 4418 C VAL A 271 -12.896 -19.389 26.307 1.00 0.00 C ATOM 4419 O VAL A 271 -12.565 -20.186 25.429 1.00 0.00 O ATOM 4420 CB VAL A 271 -13.915 -17.189 25.739 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -13.384 -17.195 24.315 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -15.157 -16.320 25.850 1.00 0.00 C ATOM 0 H VAL A 271 -15.011 -17.719 27.922 1.00 0.00 H new ATOM 0 HA VAL A 271 -14.860 -19.113 25.485 1.00 0.00 H new ATOM 0 HB VAL A 271 -13.149 -16.765 26.388 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -13.181 -16.172 23.998 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -12.463 -17.777 24.272 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -14.126 -17.640 23.652 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -14.926 -15.310 25.512 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -15.950 -16.738 25.230 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -15.487 -16.288 26.888 1.00 0.00 H new ATOM 4432 N ARG A 272 -12.150 -19.143 27.377 1.00 0.00 N ATOM 4433 CA ARG A 272 -10.871 -19.811 27.585 1.00 0.00 C ATOM 4434 C ARG A 272 -11.063 -21.318 27.718 1.00 0.00 C ATOM 4435 O ARG A 272 -10.329 -22.103 27.117 1.00 0.00 O ATOM 4436 CB ARG A 272 -10.178 -19.258 28.834 1.00 0.00 C ATOM 4437 CG ARG A 272 -8.698 -18.970 28.630 1.00 0.00 C ATOM 4438 CD ARG A 272 -7.871 -20.244 28.681 1.00 0.00 C ATOM 4439 NE ARG A 272 -6.500 -20.025 28.224 1.00 0.00 N ATOM 4440 CZ ARG A 272 -5.584 -19.356 28.920 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -5.886 -18.842 30.106 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -4.362 -19.201 28.429 1.00 0.00 N ATOM 0 H ARG A 272 -12.408 -18.486 28.114 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.241 -19.618 26.716 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -10.679 -18.340 29.142 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.292 -19.972 29.649 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -8.551 -18.478 27.669 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -8.351 -18.279 29.398 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -7.856 -20.626 29.702 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -8.342 -21.007 28.062 1.00 0.00 H new ATOM 0 HE ARG A 272 -6.229 -20.408 27.318 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -6.824 -18.959 30.488 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -5.180 -18.330 30.635 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -4.125 -19.594 27.518 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -3.659 -18.688 28.962 1.00 0.00 H new ATOM 4456 N ASP A 273 -12.054 -21.716 28.509 1.00 0.00 N ATOM 4457 CA ASP A 273 -12.342 -23.130 28.720 1.00 0.00 C ATOM 4458 C ASP A 273 -12.999 -23.746 27.489 1.00 0.00 C ATOM 4459 O ASP A 273 -12.698 -24.878 27.113 1.00 0.00 O ATOM 4460 CB ASP A 273 -13.245 -23.309 29.943 1.00 0.00 C ATOM 4461 CG ASP A 273 -12.692 -24.324 30.926 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -11.628 -24.054 31.521 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -13.325 -25.386 31.100 1.00 0.00 O ATOM 0 H ASP A 273 -12.671 -21.080 29.014 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.397 -23.645 28.895 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -13.366 -22.349 30.445 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -14.236 -23.625 29.617 1.00 0.00 H new ATOM 4468 N SER A 274 -13.900 -22.992 26.866 1.00 0.00 N ATOM 4469 CA SER A 274 -14.602 -23.466 25.679 1.00 0.00 C ATOM 4470 C SER A 274 -13.645 -23.634 24.504 1.00 0.00 C ATOM 4471 O SER A 274 -13.770 -24.577 23.722 1.00 0.00 O ATOM 4472 CB SER A 274 -15.722 -22.494 25.303 1.00 0.00 C ATOM 4473 OG SER A 274 -16.782 -22.549 26.242 1.00 0.00 O ATOM 0 H SER A 274 -14.160 -22.052 27.163 1.00 0.00 H new ATOM 0 HA SER A 274 -15.034 -24.440 25.911 1.00 0.00 H new ATOM 0 HB2 SER A 274 -15.326 -21.479 25.255 1.00 0.00 H new ATOM 0 HB3 SER A 274 -16.099 -22.736 24.309 1.00 0.00 H new ATOM 0 HG SER A 274 -16.665 -21.841 26.909 1.00 0.00 H new ATOM 4479 N LYS A 275 -12.691 -22.716 24.381 1.00 0.00 N ATOM 4480 CA LYS A 275 -11.718 -22.766 23.296 1.00 0.00 C ATOM 4481 C LYS A 275 -10.824 -23.997 23.417 1.00 0.00 C ATOM 4482 O LYS A 275 -10.662 -24.752 22.459 1.00 0.00 O ATOM 4483 CB LYS A 275 -10.862 -21.498 23.287 1.00 0.00 C ATOM 4484 CG LYS A 275 -11.322 -20.461 22.275 1.00 0.00 C ATOM 4485 CD LYS A 275 -11.164 -19.048 22.812 1.00 0.00 C ATOM 4486 CE LYS A 275 -9.926 -18.369 22.246 1.00 0.00 C ATOM 4487 NZ LYS A 275 -10.187 -16.949 21.880 1.00 0.00 N ATOM 0 H LYS A 275 -12.571 -21.929 25.019 1.00 0.00 H new ATOM 0 HA LYS A 275 -12.267 -22.831 22.357 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -10.875 -21.053 24.282 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -9.828 -21.769 23.073 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -10.746 -20.568 21.356 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -12.367 -20.639 22.019 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -12.048 -18.462 22.561 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -11.099 -19.077 23.900 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -9.121 -18.412 22.980 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -9.584 -18.913 21.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -9.788 -16.754 20.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -11.213 -16.778 21.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -9.742 -16.322 22.581 1.00 0.00 H new ATOM 4501 N ILE A 276 -10.245 -24.192 24.597 1.00 0.00 N ATOM 4502 CA ILE A 276 -9.366 -25.331 24.837 1.00 0.00 C ATOM 4503 C ILE A 276 -10.077 -26.649 24.537 1.00 0.00 C ATOM 4504 O ILE A 276 -9.472 -27.587 24.020 1.00 0.00 O ATOM 4505 CB ILE A 276 -8.855 -25.351 26.293 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -8.148 -24.036 26.627 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -7.918 -26.530 26.516 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -8.104 -23.733 28.110 1.00 0.00 C ATOM 0 H ILE A 276 -10.368 -23.577 25.401 1.00 0.00 H new ATOM 0 HA ILE A 276 -8.515 -25.221 24.165 1.00 0.00 H new ATOM 0 HB ILE A 276 -9.712 -25.464 26.957 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -7.129 -24.072 26.241 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -8.655 -23.220 26.112 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -7.568 -26.527 27.548 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -8.450 -27.460 26.316 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -7.064 -26.448 25.844 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -7.589 -22.786 28.273 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -9.120 -23.664 28.498 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -7.571 -24.530 28.629 1.00 0.00 H new ATOM 4520 N ARG A 277 -11.362 -26.712 24.867 1.00 0.00 N ATOM 4521 CA ARG A 277 -12.152 -27.914 24.636 1.00 0.00 C ATOM 4522 C ARG A 277 -12.627 -27.991 23.186 1.00 0.00 C ATOM 4523 O ARG A 277 -12.460 -29.014 22.522 1.00 0.00 O ATOM 4524 CB ARG A 277 -13.354 -27.949 25.583 1.00 0.00 C ATOM 4525 CG ARG A 277 -13.146 -28.840 26.796 1.00 0.00 C ATOM 4526 CD ARG A 277 -14.436 -29.025 27.580 1.00 0.00 C ATOM 4527 NE ARG A 277 -14.439 -30.272 28.341 1.00 0.00 N ATOM 4528 CZ ARG A 277 -13.770 -30.448 29.479 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -13.045 -29.460 29.990 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -13.826 -31.614 30.107 1.00 0.00 N ATOM 0 H ARG A 277 -11.878 -25.944 25.296 1.00 0.00 H new ATOM 0 HA ARG A 277 -11.516 -28.777 24.833 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -13.570 -26.935 25.920 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -14.229 -28.296 25.033 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -12.772 -29.812 26.475 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -12.385 -28.404 27.443 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -14.570 -28.184 28.261 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -15.282 -29.017 26.893 1.00 0.00 H new ATOM 0 HE ARG A 277 -14.986 -31.054 27.980 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -12.999 -28.561 29.511 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -12.535 -29.600 30.862 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -14.381 -32.376 29.719 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -13.314 -31.749 30.979 1.00 0.00 H new ATOM 4544 N TYR A 278 -13.224 -26.906 22.706 1.00 0.00 N ATOM 4545 CA TYR A 278 -13.728 -26.853 21.337 1.00 0.00 C ATOM 4546 C TYR A 278 -12.607 -27.084 20.328 1.00 0.00 C ATOM 4547 O TYR A 278 -12.794 -27.783 19.333 1.00 0.00 O ATOM 4548 CB TYR A 278 -14.403 -25.506 21.069 1.00 0.00 C ATOM 4549 CG TYR A 278 -15.804 -25.399 21.634 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -16.681 -26.478 21.588 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -16.252 -24.216 22.209 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -17.961 -26.380 22.099 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -17.531 -24.110 22.723 1.00 0.00 C ATOM 4554 CZ TYR A 278 -18.381 -25.194 22.665 1.00 0.00 C ATOM 4555 OH TYR A 278 -19.655 -25.093 23.176 1.00 0.00 O ATOM 0 H TYR A 278 -13.371 -26.052 23.243 1.00 0.00 H new ATOM 0 HA TYR A 278 -14.463 -27.650 21.220 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -13.789 -24.712 21.494 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -14.442 -25.338 19.993 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -16.356 -27.408 21.145 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -15.589 -23.364 22.255 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -18.629 -27.227 22.056 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -17.862 -23.183 23.168 1.00 0.00 H new ATOM 0 HH TYR A 278 -19.615 -24.724 24.083 1.00 0.00 H new ATOM 4565 N ARG A 279 -11.443 -26.495 20.589 1.00 0.00 N ATOM 4566 CA ARG A 279 -10.296 -26.646 19.697 1.00 0.00 C ATOM 4567 C ARG A 279 -10.024 -28.119 19.407 1.00 0.00 C ATOM 4568 O ARG A 279 -9.522 -28.471 18.339 1.00 0.00 O ATOM 4569 CB ARG A 279 -9.052 -25.998 20.309 1.00 0.00 C ATOM 4570 CG ARG A 279 -7.917 -25.808 19.315 1.00 0.00 C ATOM 4571 CD ARG A 279 -6.560 -26.073 19.951 1.00 0.00 C ATOM 4572 NE ARG A 279 -6.347 -25.265 21.150 1.00 0.00 N ATOM 4573 CZ ARG A 279 -6.525 -25.710 22.395 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -6.939 -26.951 22.617 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -6.292 -24.905 23.422 1.00 0.00 N ATOM 0 H ARG A 279 -11.269 -25.911 21.407 1.00 0.00 H new ATOM 0 HA ARG A 279 -10.532 -26.144 18.758 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -9.325 -25.029 20.727 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -8.701 -26.614 21.137 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -8.059 -26.479 18.468 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -7.943 -24.791 18.923 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -6.481 -27.129 20.208 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -5.773 -25.861 19.227 1.00 0.00 H new ATOM 0 HE ARG A 279 -6.043 -24.299 21.027 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -7.124 -27.575 21.832 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -7.072 -27.281 23.573 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -5.978 -23.948 23.259 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -6.427 -25.242 24.375 1.00 0.00 H new ATOM 4589 N GLU A 280 -10.365 -28.976 20.364 1.00 0.00 N ATOM 4590 CA GLU A 280 -10.166 -30.412 20.213 1.00 0.00 C ATOM 4591 C GLU A 280 -11.493 -31.159 20.312 1.00 0.00 C ATOM 4592 O GLU A 280 -11.528 -32.336 20.673 1.00 0.00 O ATOM 4593 CB GLU A 280 -9.197 -30.928 21.278 1.00 0.00 C ATOM 4594 CG GLU A 280 -7.802 -30.331 21.171 1.00 0.00 C ATOM 4595 CD GLU A 280 -6.788 -31.314 20.619 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -7.183 -32.186 19.817 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -5.599 -31.210 20.987 1.00 0.00 O ATOM 0 H GLU A 280 -10.781 -28.700 21.253 1.00 0.00 H new ATOM 0 HA GLU A 280 -9.741 -30.593 19.226 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -9.603 -30.707 22.265 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -9.126 -32.013 21.198 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -7.836 -29.451 20.529 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -7.478 -29.995 22.156 1.00 0.00 H new ATOM 4604 N ASN A 281 -12.582 -30.469 19.985 1.00 0.00 N ATOM 4605 CA ASN A 281 -13.910 -31.067 20.036 1.00 0.00 C ATOM 4606 C ASN A 281 -14.732 -30.667 18.815 1.00 0.00 C ATOM 4607 O ASN A 281 -15.921 -30.363 18.926 1.00 0.00 O ATOM 4608 CB ASN A 281 -14.634 -30.644 21.316 1.00 0.00 C ATOM 4609 CG ASN A 281 -14.255 -31.503 22.507 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -13.664 -31.019 23.473 1.00 0.00 O ATOM 4611 ND2 ASN A 281 -14.595 -32.786 22.444 1.00 0.00 N ATOM 0 H ASN A 281 -12.570 -29.495 19.682 1.00 0.00 H new ATOM 0 HA ASN A 281 -13.795 -32.151 20.035 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -14.401 -29.602 21.534 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -15.711 -30.703 21.157 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -14.367 -33.413 23.216 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -15.084 -33.144 21.624 1.00 0.00 H new ATOM 4618 N ILE A 282 -14.092 -30.671 17.648 1.00 0.00 N ATOM 4619 CA ILE A 282 -14.762 -30.311 16.402 1.00 0.00 C ATOM 4620 C ILE A 282 -16.078 -31.070 16.251 1.00 0.00 C ATOM 4621 O ILE A 282 -17.078 -30.516 15.795 1.00 0.00 O ATOM 4622 CB ILE A 282 -13.854 -30.588 15.179 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -12.806 -29.481 15.044 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -14.674 -30.708 13.898 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -11.795 -29.730 13.946 1.00 0.00 C ATOM 0 H ILE A 282 -13.109 -30.920 17.540 1.00 0.00 H new ATOM 0 HA ILE A 282 -14.974 -29.243 16.443 1.00 0.00 H new ATOM 0 HB ILE A 282 -13.347 -31.540 15.338 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.312 -28.535 14.852 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.280 -29.374 15.993 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -14.009 -30.902 13.057 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -15.384 -31.529 13.996 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -15.216 -29.778 13.724 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -11.085 -28.904 13.911 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.261 -30.659 14.147 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.310 -29.807 12.988 1.00 0.00 H new ATOM 4637 N ALA A 283 -16.067 -32.341 16.633 1.00 0.00 N ATOM 4638 CA ALA A 283 -17.257 -33.174 16.537 1.00 0.00 C ATOM 4639 C ALA A 283 -18.271 -32.804 17.614 1.00 0.00 C ATOM 4640 O ALA A 283 -19.481 -32.863 17.389 1.00 0.00 O ATOM 4641 CB ALA A 283 -16.879 -34.643 16.640 1.00 0.00 C ATOM 0 H ALA A 283 -15.248 -32.816 17.012 1.00 0.00 H new ATOM 0 HA ALA A 283 -17.721 -32.999 15.566 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -17.777 -35.256 16.567 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -16.197 -34.901 15.830 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -16.391 -34.827 17.597 1.00 0.00 H new ATOM 4647 N SER A 284 -17.770 -32.420 18.784 1.00 0.00 N ATOM 4648 CA SER A 284 -18.632 -32.038 19.896 1.00 0.00 C ATOM 4649 C SER A 284 -19.283 -30.682 19.637 1.00 0.00 C ATOM 4650 O SER A 284 -20.475 -30.499 19.884 1.00 0.00 O ATOM 4651 CB SER A 284 -17.832 -31.994 21.199 1.00 0.00 C ATOM 4652 OG SER A 284 -18.535 -32.632 22.251 1.00 0.00 O ATOM 0 H SER A 284 -16.772 -32.365 18.986 1.00 0.00 H new ATOM 0 HA SER A 284 -19.418 -32.787 19.988 1.00 0.00 H new ATOM 0 HB2 SER A 284 -16.868 -32.481 21.054 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.628 -30.958 21.469 1.00 0.00 H new ATOM 0 HG SER A 284 -18.002 -32.592 23.072 1.00 0.00 H new ATOM 4658 N LEU A 285 -18.495 -29.736 19.134 1.00 0.00 N ATOM 4659 CA LEU A 285 -19.002 -28.400 18.841 1.00 0.00 C ATOM 4660 C LEU A 285 -19.925 -28.428 17.629 1.00 0.00 C ATOM 4661 O LEU A 285 -20.888 -27.663 17.551 1.00 0.00 O ATOM 4662 CB LEU A 285 -17.844 -27.426 18.598 1.00 0.00 C ATOM 4663 CG LEU A 285 -17.098 -27.607 17.273 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -17.827 -26.895 16.143 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -15.671 -27.092 17.394 1.00 0.00 C ATOM 0 H LEU A 285 -17.506 -29.869 18.922 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.572 -28.058 19.704 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.233 -26.409 18.640 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -17.129 -27.528 19.414 1.00 0.00 H new ATOM 0 HG LEU A 285 -17.065 -28.671 17.040 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.280 -27.036 15.211 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.831 -27.307 16.041 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -17.893 -25.830 16.367 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -15.154 -27.228 16.444 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -15.687 -26.033 17.651 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -15.149 -27.646 18.174 1.00 0.00 H new ATOM 4677 N MET A 286 -19.627 -29.314 16.686 1.00 0.00 N ATOM 4678 CA MET A 286 -20.432 -29.442 15.479 1.00 0.00 C ATOM 4679 C MET A 286 -21.860 -29.856 15.819 1.00 0.00 C ATOM 4680 O MET A 286 -22.821 -29.235 15.369 1.00 0.00 O ATOM 4681 CB MET A 286 -19.806 -30.463 14.528 1.00 0.00 C ATOM 4682 CG MET A 286 -18.681 -29.895 13.676 1.00 0.00 C ATOM 4683 SD MET A 286 -19.182 -29.597 11.969 1.00 0.00 S ATOM 4684 CE MET A 286 -18.173 -28.173 11.567 1.00 0.00 C ATOM 0 H MET A 286 -18.834 -29.954 16.735 1.00 0.00 H new ATOM 0 HA MET A 286 -20.461 -28.469 14.988 1.00 0.00 H new ATOM 0 HB2 MET A 286 -19.422 -31.301 15.110 1.00 0.00 H new ATOM 0 HB3 MET A 286 -20.582 -30.859 13.873 1.00 0.00 H new ATOM 0 HG2 MET A 286 -18.333 -28.961 14.117 1.00 0.00 H new ATOM 0 HG3 MET A 286 -17.838 -30.586 13.687 1.00 0.00 H new ATOM 0 HE1 MET A 286 -18.750 -27.478 10.957 1.00 0.00 H new ATOM 0 HE2 MET A 286 -17.862 -27.676 12.486 1.00 0.00 H new ATOM 0 HE3 MET A 286 -17.292 -28.496 11.013 1.00 0.00 H new ATOM 4694 N ASP A 287 -21.988 -30.913 16.613 1.00 0.00 N ATOM 4695 CA ASP A 287 -23.299 -31.416 17.010 1.00 0.00 C ATOM 4696 C ASP A 287 -23.983 -30.470 17.993 1.00 0.00 C ATOM 4697 O ASP A 287 -25.211 -30.414 18.058 1.00 0.00 O ATOM 4698 CB ASP A 287 -23.165 -32.806 17.636 1.00 0.00 C ATOM 4699 CG ASP A 287 -23.129 -33.907 16.594 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -24.126 -34.062 15.858 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -22.102 -34.615 16.515 1.00 0.00 O ATOM 0 H ASP A 287 -21.201 -31.438 16.994 1.00 0.00 H new ATOM 0 HA ASP A 287 -23.916 -31.481 16.114 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -22.255 -32.846 18.235 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -24.001 -32.978 18.314 1.00 0.00 H new ATOM 4706 N LYS A 288 -23.188 -29.729 18.759 1.00 0.00 N ATOM 4707 CA LYS A 288 -23.730 -28.794 19.737 1.00 0.00 C ATOM 4708 C LYS A 288 -24.166 -27.490 19.073 1.00 0.00 C ATOM 4709 O LYS A 288 -25.122 -26.850 19.511 1.00 0.00 O ATOM 4710 CB LYS A 288 -22.695 -28.504 20.826 1.00 0.00 C ATOM 4711 CG LYS A 288 -22.906 -29.314 22.096 1.00 0.00 C ATOM 4712 CD LYS A 288 -24.026 -28.734 22.949 1.00 0.00 C ATOM 4713 CE LYS A 288 -23.530 -28.343 24.333 1.00 0.00 C ATOM 4714 NZ LYS A 288 -24.447 -27.378 24.999 1.00 0.00 N ATOM 0 H LYS A 288 -22.169 -29.758 18.721 1.00 0.00 H new ATOM 0 HA LYS A 288 -24.607 -29.256 20.190 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -21.699 -28.711 20.434 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -22.726 -27.443 21.072 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -23.143 -30.346 21.836 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -21.982 -29.335 22.673 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -24.447 -27.860 22.452 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -24.829 -29.465 23.043 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -23.433 -29.236 24.950 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -22.536 -27.903 24.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -24.074 -27.137 25.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -24.520 -26.515 24.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -25.389 -27.807 25.100 1.00 0.00 H new ATOM 4728 N CYS A 289 -23.456 -27.097 18.021 1.00 0.00 N ATOM 4729 CA CYS A 289 -23.772 -25.863 17.309 1.00 0.00 C ATOM 4730 C CYS A 289 -24.696 -26.124 16.121 1.00 0.00 C ATOM 4731 O CYS A 289 -25.629 -25.362 15.873 1.00 0.00 O ATOM 4732 CB CYS A 289 -22.487 -25.184 16.836 1.00 0.00 C ATOM 4733 SG CYS A 289 -21.307 -24.845 18.164 1.00 0.00 S ATOM 0 H CYS A 289 -22.661 -27.612 17.643 1.00 0.00 H new ATOM 0 HA CYS A 289 -24.294 -25.202 18.001 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -22.007 -25.816 16.089 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -22.743 -24.246 16.343 1.00 0.00 H new ATOM 0 HG CYS A 289 -20.645 -25.928 18.443 1.00 0.00 H new ATOM 4739 N PHE A 290 -24.437 -27.206 15.392 1.00 0.00 N ATOM 4740 CA PHE A 290 -25.256 -27.556 14.236 1.00 0.00 C ATOM 4741 C PHE A 290 -26.358 -28.536 14.631 1.00 0.00 C ATOM 4742 O PHE A 290 -26.154 -29.398 15.486 1.00 0.00 O ATOM 4743 CB PHE A 290 -24.392 -28.160 13.126 1.00 0.00 C ATOM 4744 CG PHE A 290 -23.285 -27.255 12.663 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -23.561 -26.131 11.901 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -21.966 -27.530 12.989 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -22.544 -25.299 11.474 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -20.944 -26.701 12.564 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.234 -25.584 11.806 1.00 0.00 C ATOM 0 H PHE A 290 -23.671 -27.852 15.580 1.00 0.00 H new ATOM 0 HA PHE A 290 -25.719 -26.643 13.862 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -23.960 -29.095 13.482 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -25.028 -28.406 12.276 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -24.583 -25.903 11.638 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -21.734 -28.402 13.582 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -22.773 -24.426 10.881 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -19.921 -26.927 12.825 1.00 0.00 H new ATOM 0 HZ PHE A 290 -20.438 -24.934 11.473 1.00 0.00 H new ATOM 4759 N PRO A 291 -27.546 -28.419 14.010 1.00 0.00 N ATOM 4760 CA PRO A 291 -28.680 -29.301 14.306 1.00 0.00 C ATOM 4761 C PRO A 291 -28.449 -30.726 13.812 1.00 0.00 C ATOM 4762 O PRO A 291 -27.435 -31.019 13.179 1.00 0.00 O ATOM 4763 CB PRO A 291 -29.841 -28.654 13.549 1.00 0.00 C ATOM 4764 CG PRO A 291 -29.196 -27.899 12.439 1.00 0.00 C ATOM 4765 CD PRO A 291 -27.877 -27.419 12.976 1.00 0.00 C ATOM 0 HA PRO A 291 -28.854 -29.396 15.378 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -30.532 -29.405 13.167 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -30.416 -27.992 14.197 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -29.053 -28.535 11.566 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -29.818 -27.061 12.125 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -27.116 -27.379 12.197 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -27.955 -26.416 13.397 1.00 0.00 H new ATOM 4773 N GLU A 292 -29.400 -31.608 14.106 1.00 0.00 N ATOM 4774 CA GLU A 292 -29.302 -33.003 13.692 1.00 0.00 C ATOM 4775 C GLU A 292 -30.114 -33.254 12.426 1.00 0.00 C ATOM 4776 O GLU A 292 -30.626 -34.354 12.213 1.00 0.00 O ATOM 4777 CB GLU A 292 -29.785 -33.923 14.815 1.00 0.00 C ATOM 4778 CG GLU A 292 -28.672 -34.391 15.739 1.00 0.00 C ATOM 4779 CD GLU A 292 -29.198 -34.992 17.029 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -29.877 -34.267 17.786 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -28.930 -36.185 17.280 1.00 0.00 O ATOM 0 H GLU A 292 -30.246 -31.381 14.629 1.00 0.00 H new ATOM 0 HA GLU A 292 -28.256 -33.221 13.478 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -30.538 -33.400 15.404 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -30.272 -34.794 14.376 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -28.061 -35.130 15.221 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -28.022 -33.548 15.974 1.00 0.00 H new ATOM 4788 N LYS A 293 -30.227 -32.229 11.587 1.00 0.00 N ATOM 4789 CA LYS A 293 -30.977 -32.340 10.341 1.00 0.00 C ATOM 4790 C LYS A 293 -30.111 -32.951 9.243 1.00 0.00 C ATOM 4791 O LYS A 293 -30.575 -33.784 8.465 1.00 0.00 O ATOM 4792 CB LYS A 293 -31.487 -30.964 9.904 1.00 0.00 C ATOM 4793 CG LYS A 293 -32.993 -30.910 9.710 1.00 0.00 C ATOM 4794 CD LYS A 293 -33.724 -30.840 11.041 1.00 0.00 C ATOM 4795 CE LYS A 293 -34.051 -29.406 11.422 1.00 0.00 C ATOM 4796 NZ LYS A 293 -33.033 -28.829 12.343 1.00 0.00 N ATOM 0 H LYS A 293 -29.809 -31.313 11.747 1.00 0.00 H new ATOM 0 HA LYS A 293 -31.831 -32.995 10.513 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -31.198 -30.224 10.650 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -30.998 -30.683 8.971 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -33.252 -30.041 9.105 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -33.322 -31.791 9.159 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -34.644 -31.421 10.983 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -33.110 -31.293 11.819 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -34.112 -28.796 10.521 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -35.031 -29.371 11.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -33.375 -27.919 12.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -32.870 -29.484 13.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -32.142 -28.681 11.827 1.00 0.00 H new ATOM 4810 N ASN A 294 -28.852 -32.532 9.188 1.00 0.00 N ATOM 4811 CA ASN A 294 -27.919 -33.039 8.188 1.00 0.00 C ATOM 4812 C ASN A 294 -26.602 -33.453 8.835 1.00 0.00 C ATOM 4813 O ASN A 294 -26.196 -32.893 9.852 1.00 0.00 O ATOM 4814 CB ASN A 294 -27.663 -31.979 7.115 1.00 0.00 C ATOM 4815 CG ASN A 294 -27.357 -32.589 5.761 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -28.227 -32.672 4.894 1.00 0.00 O ATOM 4817 ND2 ASN A 294 -26.116 -33.021 5.573 1.00 0.00 N ATOM 0 H ASN A 294 -28.453 -31.842 9.825 1.00 0.00 H new ATOM 0 HA ASN A 294 -28.366 -33.917 7.722 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -28.537 -31.333 7.030 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -26.829 -31.348 7.423 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -25.852 -33.442 4.682 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -25.427 -32.932 6.319 1.00 0.00 H new ATOM 4824 N LYS A 295 -25.941 -34.439 8.238 1.00 0.00 N ATOM 4825 CA LYS A 295 -24.670 -34.931 8.758 1.00 0.00 C ATOM 4826 C LYS A 295 -23.536 -33.960 8.434 1.00 0.00 C ATOM 4827 O LYS A 295 -23.515 -33.356 7.362 1.00 0.00 O ATOM 4828 CB LYS A 295 -24.358 -36.311 8.176 1.00 0.00 C ATOM 4829 CG LYS A 295 -24.159 -36.304 6.669 1.00 0.00 C ATOM 4830 CD LYS A 295 -24.462 -37.664 6.060 1.00 0.00 C ATOM 4831 CE LYS A 295 -23.568 -37.952 4.864 1.00 0.00 C ATOM 4832 NZ LYS A 295 -22.877 -39.265 4.991 1.00 0.00 N ATOM 0 H LYS A 295 -26.264 -34.913 7.394 1.00 0.00 H new ATOM 0 HA LYS A 295 -24.756 -35.012 9.842 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -23.458 -36.702 8.651 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -25.171 -36.993 8.424 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -24.806 -35.551 6.219 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -23.132 -36.021 6.438 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -24.324 -38.440 6.813 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -25.507 -37.701 5.752 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -24.166 -37.943 3.953 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -22.826 -37.159 4.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -22.278 -39.424 4.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -22.286 -39.265 5.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -23.584 -40.024 5.059 1.00 0.00 H new ATOM 4846 N PRO A 296 -22.573 -33.798 9.360 1.00 0.00 N ATOM 4847 CA PRO A 296 -21.434 -32.896 9.162 1.00 0.00 C ATOM 4848 C PRO A 296 -20.421 -33.453 8.167 1.00 0.00 C ATOM 4849 O PRO A 296 -20.096 -34.640 8.196 1.00 0.00 O ATOM 4850 CB PRO A 296 -20.817 -32.799 10.557 1.00 0.00 C ATOM 4851 CG PRO A 296 -21.170 -34.088 11.214 1.00 0.00 C ATOM 4852 CD PRO A 296 -22.517 -34.480 10.667 1.00 0.00 C ATOM 0 HA PRO A 296 -21.739 -31.935 8.748 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -19.737 -32.664 10.504 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -21.218 -31.949 11.110 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -20.424 -34.853 10.998 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -21.207 -33.976 12.298 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -22.607 -35.561 10.559 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -23.325 -34.157 11.323 1.00 0.00 H new ATOM 4860 N GLY A 297 -19.925 -32.588 7.288 1.00 0.00 N ATOM 4861 CA GLY A 297 -18.954 -33.013 6.298 1.00 0.00 C ATOM 4862 C GLY A 297 -18.298 -31.845 5.589 1.00 0.00 C ATOM 4863 O GLY A 297 -17.092 -31.857 5.343 1.00 0.00 O ATOM 0 H GLY A 297 -20.178 -31.601 7.244 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -18.187 -33.617 6.782 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -19.445 -33.651 5.563 1.00 0.00 H new ATOM 4867 N GLU A 298 -19.094 -30.833 5.258 1.00 0.00 N ATOM 4868 CA GLU A 298 -18.585 -29.652 4.572 1.00 0.00 C ATOM 4869 C GLU A 298 -17.523 -28.950 5.413 1.00 0.00 C ATOM 4870 O GLU A 298 -16.346 -28.928 5.053 1.00 0.00 O ATOM 4871 CB GLU A 298 -19.729 -28.684 4.263 1.00 0.00 C ATOM 4872 CG GLU A 298 -20.630 -29.148 3.131 1.00 0.00 C ATOM 4873 CD GLU A 298 -21.516 -30.312 3.533 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -22.530 -30.076 4.222 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -21.195 -31.459 3.157 1.00 0.00 O ATOM 0 H GLU A 298 -20.095 -30.808 5.454 1.00 0.00 H new ATOM 0 HA GLU A 298 -18.128 -29.974 3.637 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -20.330 -28.547 5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -19.311 -27.710 4.007 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -21.254 -28.317 2.804 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -20.016 -29.440 2.279 1.00 0.00 H new ATOM 4882 N ILE A 299 -17.948 -28.376 6.534 1.00 0.00 N ATOM 4883 CA ILE A 299 -17.037 -27.673 7.427 1.00 0.00 C ATOM 4884 C ILE A 299 -16.194 -28.654 8.236 1.00 0.00 C ATOM 4885 O ILE A 299 -14.997 -28.443 8.433 1.00 0.00 O ATOM 4886 CB ILE A 299 -17.802 -26.750 8.396 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -18.703 -25.790 7.617 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -16.831 -25.979 9.281 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -17.939 -24.776 6.793 1.00 0.00 C ATOM 0 H ILE A 299 -18.919 -28.385 6.845 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.383 -27.067 6.800 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.430 -27.367 9.038 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.351 -26.367 6.958 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.350 -25.263 8.318 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.390 -25.333 9.958 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -16.232 -26.681 9.861 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -16.175 -25.371 8.658 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -18.642 -24.129 6.268 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -17.311 -24.173 7.449 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.312 -25.295 6.067 1.00 0.00 H new ATOM 4901 N ALA A 300 -16.827 -29.726 8.705 1.00 0.00 N ATOM 4902 CA ALA A 300 -16.138 -30.741 9.497 1.00 0.00 C ATOM 4903 C ALA A 300 -14.817 -31.149 8.849 1.00 0.00 C ATOM 4904 O ALA A 300 -13.789 -31.238 9.519 1.00 0.00 O ATOM 4905 CB ALA A 300 -17.032 -31.956 9.688 1.00 0.00 C ATOM 0 H ALA A 300 -17.817 -29.914 8.550 1.00 0.00 H new ATOM 0 HA ALA A 300 -15.912 -30.310 10.473 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -16.506 -32.705 10.280 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -17.944 -31.659 10.206 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -17.287 -32.376 8.715 1.00 0.00 H new ATOM 4911 N LYS A 301 -14.854 -31.390 7.543 1.00 0.00 N ATOM 4912 CA LYS A 301 -13.658 -31.781 6.808 1.00 0.00 C ATOM 4913 C LYS A 301 -12.603 -30.682 6.877 1.00 0.00 C ATOM 4914 O LYS A 301 -11.405 -30.958 6.943 1.00 0.00 O ATOM 4915 CB LYS A 301 -14.004 -32.084 5.348 1.00 0.00 C ATOM 4916 CG LYS A 301 -14.255 -33.558 5.076 1.00 0.00 C ATOM 4917 CD LYS A 301 -14.074 -33.891 3.603 1.00 0.00 C ATOM 4918 CE LYS A 301 -15.238 -33.378 2.770 1.00 0.00 C ATOM 4919 NZ LYS A 301 -15.527 -34.268 1.611 1.00 0.00 N ATOM 0 H LYS A 301 -15.697 -31.322 6.973 1.00 0.00 H new ATOM 0 HA LYS A 301 -13.254 -32.682 7.269 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -14.891 -31.515 5.068 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -13.189 -31.739 4.711 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -13.571 -34.161 5.673 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -15.266 -33.820 5.388 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -13.144 -33.452 3.241 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -13.985 -34.971 3.481 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -16.126 -33.299 3.397 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -15.012 -32.374 2.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -16.327 -33.883 1.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -14.688 -34.324 0.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -15.768 -35.219 1.955 1.00 0.00 H new ATOM 4933 N TYR A 302 -13.060 -29.434 6.865 1.00 0.00 N ATOM 4934 CA TYR A 302 -12.162 -28.288 6.930 1.00 0.00 C ATOM 4935 C TYR A 302 -11.596 -28.125 8.337 1.00 0.00 C ATOM 4936 O TYR A 302 -10.440 -27.739 8.510 1.00 0.00 O ATOM 4937 CB TYR A 302 -12.898 -27.014 6.512 1.00 0.00 C ATOM 4938 CG TYR A 302 -12.041 -25.769 6.564 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -11.756 -25.149 7.773 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -11.518 -25.214 5.403 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -10.973 -24.012 7.825 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -10.733 -24.076 5.446 1.00 0.00 C ATOM 4943 CZ TYR A 302 -10.465 -23.479 6.659 1.00 0.00 C ATOM 4944 OH TYR A 302 -9.685 -22.347 6.706 1.00 0.00 O ATOM 0 H TYR A 302 -14.049 -29.191 6.811 1.00 0.00 H new ATOM 0 HA TYR A 302 -11.335 -28.463 6.242 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -13.277 -27.141 5.498 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -13.763 -26.876 7.161 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -12.153 -25.562 8.688 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -11.728 -25.679 4.451 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -10.760 -23.543 8.774 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -10.332 -23.658 4.534 1.00 0.00 H new ATOM 0 HH TYR A 302 -9.784 -21.917 7.581 1.00 0.00 H new ATOM 4954 N MET A 303 -12.417 -28.423 9.338 1.00 0.00 N ATOM 4955 CA MET A 303 -11.998 -28.311 10.729 1.00 0.00 C ATOM 4956 C MET A 303 -10.980 -29.392 11.074 1.00 0.00 C ATOM 4957 O MET A 303 -9.959 -29.119 11.706 1.00 0.00 O ATOM 4958 CB MET A 303 -13.208 -28.422 11.659 1.00 0.00 C ATOM 4959 CG MET A 303 -14.447 -27.710 11.144 1.00 0.00 C ATOM 4960 SD MET A 303 -15.380 -26.911 12.463 1.00 0.00 S ATOM 4961 CE MET A 303 -14.218 -25.656 12.984 1.00 0.00 C ATOM 0 H MET A 303 -13.377 -28.744 9.211 1.00 0.00 H new ATOM 0 HA MET A 303 -11.531 -27.335 10.866 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.443 -29.476 11.810 1.00 0.00 H new ATOM 0 HB3 MET A 303 -12.944 -28.012 12.634 1.00 0.00 H new ATOM 0 HG2 MET A 303 -14.153 -26.963 10.407 1.00 0.00 H new ATOM 0 HG3 MET A 303 -15.088 -28.427 10.632 1.00 0.00 H new ATOM 0 HE1 MET A 303 -14.689 -25.008 13.723 1.00 0.00 H new ATOM 0 HE2 MET A 303 -13.342 -26.132 13.424 1.00 0.00 H new ATOM 0 HE3 MET A 303 -13.914 -25.062 12.122 1.00 0.00 H new ATOM 4971 N GLU A 304 -11.265 -30.620 10.652 1.00 0.00 N ATOM 4972 CA GLU A 304 -10.375 -31.745 10.912 1.00 0.00 C ATOM 4973 C GLU A 304 -8.987 -31.486 10.336 1.00 0.00 C ATOM 4974 O GLU A 304 -7.978 -31.651 11.022 1.00 0.00 O ATOM 4975 CB GLU A 304 -10.958 -33.029 10.316 1.00 0.00 C ATOM 4976 CG GLU A 304 -11.631 -33.925 11.342 1.00 0.00 C ATOM 4977 CD GLU A 304 -13.134 -33.730 11.389 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -13.592 -32.810 12.099 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -13.854 -34.498 10.717 1.00 0.00 O ATOM 0 H GLU A 304 -12.106 -30.861 10.128 1.00 0.00 H new ATOM 0 HA GLU A 304 -10.282 -31.862 11.992 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -11.682 -32.766 9.545 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -10.160 -33.587 9.826 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -11.411 -34.967 11.110 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -11.211 -33.722 12.327 1.00 0.00 H new ATOM 4986 N THR A 305 -8.944 -31.075 9.074 1.00 0.00 N ATOM 4987 CA THR A 305 -7.678 -30.790 8.406 1.00 0.00 C ATOM 4988 C THR A 305 -6.947 -29.647 9.101 1.00 0.00 C ATOM 4989 O THR A 305 -5.722 -29.623 9.154 1.00 0.00 O ATOM 4990 CB THR A 305 -7.919 -30.439 6.937 1.00 0.00 C ATOM 4991 OG1 THR A 305 -8.970 -31.223 6.400 1.00 0.00 O ATOM 4992 CG2 THR A 305 -6.700 -30.645 6.065 1.00 0.00 C ATOM 0 H THR A 305 -9.770 -30.932 8.493 1.00 0.00 H new ATOM 0 HA THR A 305 -7.056 -31.684 8.459 1.00 0.00 H new ATOM 0 HB THR A 305 -8.174 -29.379 6.931 1.00 0.00 H new ATOM 0 HG1 THR A 305 -9.815 -30.732 6.475 1.00 0.00 H new ATOM 0 HG21 THR A 305 -6.939 -30.378 5.036 1.00 0.00 H new ATOM 0 HG22 THR A 305 -5.886 -30.015 6.423 1.00 0.00 H new ATOM 0 HG23 THR A 305 -6.395 -31.691 6.107 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.707 -28.702 9.633 1.00 0.00 N ATOM 5001 CA VAL A 306 -7.133 -27.555 10.327 1.00 0.00 C ATOM 5002 C VAL A 306 -6.717 -27.915 11.752 1.00 0.00 C ATOM 5003 O VAL A 306 -5.861 -27.258 12.344 1.00 0.00 O ATOM 5004 CB VAL A 306 -8.125 -26.375 10.363 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.570 -25.219 11.184 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.452 -25.924 8.949 1.00 0.00 C ATOM 0 H VAL A 306 -8.726 -28.705 9.598 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.245 -27.257 9.769 1.00 0.00 H new ATOM 0 HB VAL A 306 -9.044 -26.712 10.843 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -8.290 -24.400 11.193 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -7.388 -25.553 12.205 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.635 -24.875 10.742 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -9.153 -25.090 8.986 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.538 -25.607 8.448 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.900 -26.751 8.398 1.00 0.00 H new ATOM 5016 N LYS A 307 -7.341 -28.950 12.300 1.00 0.00 N ATOM 5017 CA LYS A 307 -7.053 -29.388 13.663 1.00 0.00 C ATOM 5018 C LYS A 307 -5.835 -30.304 13.714 1.00 0.00 C ATOM 5019 O LYS A 307 -5.080 -30.291 14.686 1.00 0.00 O ATOM 5020 CB LYS A 307 -8.268 -30.107 14.252 1.00 0.00 C ATOM 5021 CG LYS A 307 -8.507 -29.795 15.721 1.00 0.00 C ATOM 5022 CD LYS A 307 -8.460 -31.052 16.577 1.00 0.00 C ATOM 5023 CE LYS A 307 -9.856 -31.585 16.859 1.00 0.00 C ATOM 5024 NZ LYS A 307 -9.832 -32.714 17.829 1.00 0.00 N ATOM 0 H LYS A 307 -8.052 -29.504 11.822 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.831 -28.501 14.256 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.155 -29.831 13.682 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -8.135 -31.183 14.134 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.754 -29.088 16.070 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.477 -29.311 15.837 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -7.872 -31.817 16.070 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -7.955 -30.834 17.518 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -10.479 -30.782 17.252 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.314 -31.916 15.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.756 -32.785 18.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.632 -33.601 17.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -9.091 -32.546 18.539 1.00 0.00 H new ATOM 5038 N LEU A 308 -5.652 -31.105 12.672 1.00 0.00 N ATOM 5039 CA LEU A 308 -4.530 -32.033 12.615 1.00 0.00 C ATOM 5040 C LEU A 308 -3.555 -31.654 11.507 1.00 0.00 C ATOM 5041 O LEU A 308 -2.353 -31.900 11.617 1.00 0.00 O ATOM 5042 CB LEU A 308 -5.036 -33.459 12.397 1.00 0.00 C ATOM 5043 CG LEU A 308 -5.602 -34.143 13.643 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -4.587 -34.111 14.775 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -6.901 -33.477 14.071 1.00 0.00 C ATOM 0 H LEU A 308 -6.264 -31.131 11.857 1.00 0.00 H new ATOM 0 HA LEU A 308 -4.002 -31.979 13.567 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -5.809 -33.440 11.629 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -4.216 -34.064 12.010 1.00 0.00 H new ATOM 0 HG LEU A 308 -5.813 -35.184 13.400 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -5.006 -34.602 15.653 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -3.681 -34.632 14.466 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -4.346 -33.076 15.018 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -7.290 -33.976 14.959 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.714 -32.427 14.297 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -7.630 -33.550 13.264 1.00 0.00 H new ATOM 5057 N LEU A 309 -4.075 -31.052 10.441 1.00 0.00 N ATOM 5058 CA LEU A 309 -3.243 -30.635 9.310 1.00 0.00 C ATOM 5059 C LEU A 309 -2.252 -31.731 8.915 1.00 0.00 C ATOM 5060 O LEU A 309 -2.384 -32.881 9.334 1.00 0.00 O ATOM 5061 CB LEU A 309 -2.493 -29.346 9.654 1.00 0.00 C ATOM 5062 CG LEU A 309 -2.669 -28.205 8.649 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -4.007 -27.512 8.855 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -1.524 -27.208 8.770 1.00 0.00 C ATOM 0 H LEU A 309 -5.067 -30.841 10.334 1.00 0.00 H new ATOM 0 HA LEU A 309 -3.899 -30.452 8.459 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -2.825 -29.001 10.633 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -1.430 -29.574 9.739 1.00 0.00 H new ATOM 0 HG LEU A 309 -2.654 -28.626 7.644 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.113 -26.704 8.131 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -4.814 -28.231 8.717 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -4.054 -27.103 9.864 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -1.665 -26.403 8.048 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -1.508 -26.793 9.778 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -0.579 -27.713 8.570 1.00 0.00 H new ATOM 5076 N ASP A 310 -1.263 -31.366 8.105 1.00 0.00 N ATOM 5077 CA ASP A 310 -0.253 -32.315 7.655 1.00 0.00 C ATOM 5078 C ASP A 310 0.735 -32.628 8.776 1.00 0.00 C ATOM 5079 O ASP A 310 0.856 -31.872 9.739 1.00 0.00 O ATOM 5080 CB ASP A 310 0.493 -31.758 6.439 1.00 0.00 C ATOM 5081 CG ASP A 310 0.165 -32.511 5.164 1.00 0.00 C ATOM 5082 OD1 ASP A 310 -1.020 -32.519 4.767 1.00 0.00 O ATOM 5083 OD2 ASP A 310 1.091 -33.094 4.563 1.00 0.00 O ATOM 0 H ASP A 310 -1.140 -30.419 7.747 1.00 0.00 H new ATOM 0 HA ASP A 310 -0.756 -33.239 7.371 1.00 0.00 H new ATOM 0 HB2 ASP A 310 0.239 -30.706 6.312 1.00 0.00 H new ATOM 0 HB3 ASP A 310 1.567 -31.807 6.621 1.00 0.00 H new ATOM 5088 N TYR A 311 1.439 -33.748 8.643 1.00 0.00 N ATOM 5089 CA TYR A 311 2.415 -34.158 9.644 1.00 0.00 C ATOM 5090 C TYR A 311 3.499 -33.099 9.814 1.00 0.00 C ATOM 5091 O TYR A 311 3.837 -32.715 10.934 1.00 0.00 O ATOM 5092 CB TYR A 311 3.049 -35.496 9.251 1.00 0.00 C ATOM 5093 CG TYR A 311 3.259 -36.433 10.419 1.00 0.00 C ATOM 5094 CD1 TYR A 311 3.847 -35.987 11.596 1.00 0.00 C ATOM 5095 CD2 TYR A 311 2.868 -37.764 10.345 1.00 0.00 C ATOM 5096 CE1 TYR A 311 4.040 -36.841 12.665 1.00 0.00 C ATOM 5097 CE2 TYR A 311 3.057 -38.624 11.410 1.00 0.00 C ATOM 5098 CZ TYR A 311 3.643 -38.158 12.568 1.00 0.00 C ATOM 5099 OH TYR A 311 3.834 -39.011 13.630 1.00 0.00 O ATOM 0 H TYR A 311 1.351 -34.386 7.852 1.00 0.00 H new ATOM 0 HA TYR A 311 1.895 -34.275 10.595 1.00 0.00 H new ATOM 0 HB2 TYR A 311 2.415 -35.986 8.512 1.00 0.00 H new ATOM 0 HB3 TYR A 311 4.009 -35.306 8.771 1.00 0.00 H new ATOM 0 HD1 TYR A 311 4.158 -34.956 11.677 1.00 0.00 H new ATOM 0 HD2 TYR A 311 2.409 -38.133 9.440 1.00 0.00 H new ATOM 0 HE1 TYR A 311 4.500 -36.479 13.573 1.00 0.00 H new ATOM 0 HE2 TYR A 311 2.747 -39.656 11.336 1.00 0.00 H new ATOM 0 HH TYR A 311 3.498 -39.902 13.398 1.00 0.00 H new ATOM 5109 N THR A 312 4.039 -32.629 8.694 1.00 0.00 N ATOM 5110 CA THR A 312 5.083 -31.613 8.716 1.00 0.00 C ATOM 5111 C THR A 312 5.171 -30.896 7.372 1.00 0.00 C ATOM 5112 O THR A 312 6.101 -31.119 6.596 1.00 0.00 O ATOM 5113 CB THR A 312 6.432 -32.245 9.061 1.00 0.00 C ATOM 5114 OG1 THR A 312 6.338 -33.011 10.248 1.00 0.00 O ATOM 5115 CG2 THR A 312 7.537 -31.229 9.256 1.00 0.00 C ATOM 0 H THR A 312 3.770 -32.936 7.759 1.00 0.00 H new ATOM 0 HA THR A 312 4.828 -30.881 9.482 1.00 0.00 H new ATOM 0 HB THR A 312 6.684 -32.872 8.206 1.00 0.00 H new ATOM 0 HG1 THR A 312 5.592 -32.682 10.792 1.00 0.00 H new ATOM 0 HG21 THR A 312 8.466 -31.744 9.498 1.00 0.00 H new ATOM 0 HG22 THR A 312 7.669 -30.654 8.339 1.00 0.00 H new ATOM 0 HG23 THR A 312 7.272 -30.556 10.071 1.00 0.00 H new ATOM 5123 N GLU A 313 4.195 -30.035 7.101 1.00 0.00 N ATOM 5124 CA GLU A 313 4.161 -29.288 5.850 1.00 0.00 C ATOM 5125 C GLU A 313 3.436 -27.957 6.029 1.00 0.00 C ATOM 5126 O GLU A 313 3.076 -27.580 7.143 1.00 0.00 O ATOM 5127 CB GLU A 313 3.475 -30.114 4.759 1.00 0.00 C ATOM 5128 CG GLU A 313 4.217 -30.104 3.431 1.00 0.00 C ATOM 5129 CD GLU A 313 3.803 -31.246 2.524 1.00 0.00 C ATOM 5130 OE1 GLU A 313 2.587 -31.515 2.425 1.00 0.00 O ATOM 5131 OE2 GLU A 313 4.694 -31.872 1.914 1.00 0.00 O ATOM 0 H GLU A 313 3.418 -29.838 7.731 1.00 0.00 H new ATOM 0 HA GLU A 313 5.188 -29.082 5.550 1.00 0.00 H new ATOM 0 HB2 GLU A 313 3.376 -31.144 5.103 1.00 0.00 H new ATOM 0 HB3 GLU A 313 2.466 -29.731 4.605 1.00 0.00 H new ATOM 0 HG2 GLU A 313 4.034 -29.157 2.924 1.00 0.00 H new ATOM 0 HG3 GLU A 313 5.289 -30.163 3.618 1.00 0.00 H new ATOM 5138 N LYS A 314 3.228 -27.251 4.922 1.00 0.00 N ATOM 5139 CA LYS A 314 2.547 -25.961 4.952 1.00 0.00 C ATOM 5140 C LYS A 314 1.136 -26.104 5.519 1.00 0.00 C ATOM 5141 O LYS A 314 0.668 -27.215 5.769 1.00 0.00 O ATOM 5142 CB LYS A 314 2.490 -25.362 3.545 1.00 0.00 C ATOM 5143 CG LYS A 314 3.478 -24.226 3.326 1.00 0.00 C ATOM 5144 CD LYS A 314 4.333 -24.458 2.089 1.00 0.00 C ATOM 5145 CE LYS A 314 5.546 -25.322 2.399 1.00 0.00 C ATOM 5146 NZ LYS A 314 5.546 -26.582 1.607 1.00 0.00 N ATOM 0 H LYS A 314 3.521 -27.551 3.992 1.00 0.00 H new ATOM 0 HA LYS A 314 3.111 -25.292 5.601 1.00 0.00 H new ATOM 0 HB2 LYS A 314 2.686 -26.148 2.816 1.00 0.00 H new ATOM 0 HB3 LYS A 314 1.481 -24.996 3.356 1.00 0.00 H new ATOM 0 HG2 LYS A 314 2.936 -23.286 3.223 1.00 0.00 H new ATOM 0 HG3 LYS A 314 4.121 -24.129 4.201 1.00 0.00 H new ATOM 0 HD2 LYS A 314 3.732 -24.937 1.316 1.00 0.00 H new ATOM 0 HD3 LYS A 314 4.662 -23.499 1.688 1.00 0.00 H new ATOM 0 HE2 LYS A 314 6.456 -24.760 2.187 1.00 0.00 H new ATOM 0 HE3 LYS A 314 5.559 -25.561 3.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 6.388 -27.143 1.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 4.690 -27.131 1.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 5.559 -26.354 0.592 1.00 0.00 H new ATOM 5160 N PRO A 315 0.434 -24.975 5.726 1.00 0.00 N ATOM 5161 CA PRO A 315 -0.931 -24.980 6.264 1.00 0.00 C ATOM 5162 C PRO A 315 -1.869 -25.881 5.465 1.00 0.00 C ATOM 5163 O PRO A 315 -2.903 -26.318 5.971 1.00 0.00 O ATOM 5164 CB PRO A 315 -1.369 -23.518 6.148 1.00 0.00 C ATOM 5165 CG PRO A 315 -0.098 -22.740 6.145 1.00 0.00 C ATOM 5166 CD PRO A 315 0.915 -23.608 5.454 1.00 0.00 C ATOM 0 HA PRO A 315 -0.962 -25.368 7.282 1.00 0.00 H new ATOM 0 HB2 PRO A 315 -1.940 -23.347 5.235 1.00 0.00 H new ATOM 0 HB3 PRO A 315 -2.008 -23.229 6.982 1.00 0.00 H new ATOM 0 HG2 PRO A 315 -0.222 -21.792 5.622 1.00 0.00 H new ATOM 0 HG3 PRO A 315 0.218 -22.504 7.161 1.00 0.00 H new ATOM 0 HD2 PRO A 315 0.958 -23.402 4.384 1.00 0.00 H new ATOM 0 HD3 PRO A 315 1.918 -23.448 5.850 1.00 0.00 H new ATOM 5174 N LEU A 316 -1.503 -26.153 4.214 1.00 0.00 N ATOM 5175 CA LEU A 316 -2.310 -27.003 3.342 1.00 0.00 C ATOM 5176 C LEU A 316 -3.548 -26.259 2.848 1.00 0.00 C ATOM 5177 O LEU A 316 -4.678 -26.700 3.060 1.00 0.00 O ATOM 5178 CB LEU A 316 -2.724 -28.287 4.069 1.00 0.00 C ATOM 5179 CG LEU A 316 -3.127 -29.447 3.157 1.00 0.00 C ATOM 5180 CD1 LEU A 316 -1.919 -29.968 2.394 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -3.769 -30.561 3.969 1.00 0.00 C ATOM 0 H LEU A 316 -0.651 -25.796 3.781 1.00 0.00 H new ATOM 0 HA LEU A 316 -1.700 -27.270 2.479 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -1.897 -28.612 4.700 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -3.559 -28.058 4.731 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.858 -29.083 2.435 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -2.224 -30.793 1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -1.501 -29.167 1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -1.166 -30.318 3.100 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -4.050 -31.379 3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.060 -30.924 4.713 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -4.658 -30.179 4.471 1.00 0.00 H new ATOM 5193 N TYR A 317 -3.326 -25.127 2.187 1.00 0.00 N ATOM 5194 CA TYR A 317 -4.422 -24.320 1.662 1.00 0.00 C ATOM 5195 C TYR A 317 -5.097 -25.019 0.486 1.00 0.00 C ATOM 5196 O TYR A 317 -6.297 -24.856 0.259 1.00 0.00 O ATOM 5197 CB TYR A 317 -3.907 -22.947 1.224 1.00 0.00 C ATOM 5198 CG TYR A 317 -3.842 -21.937 2.346 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -2.897 -22.054 3.358 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -4.725 -20.866 2.395 1.00 0.00 C ATOM 5201 CE1 TYR A 317 -2.835 -21.134 4.386 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -4.669 -19.941 3.419 1.00 0.00 C ATOM 5203 CZ TYR A 317 -3.723 -20.079 4.412 1.00 0.00 C ATOM 5204 OH TYR A 317 -3.663 -19.160 5.435 1.00 0.00 O ATOM 0 H TYR A 317 -2.397 -24.748 2.002 1.00 0.00 H new ATOM 0 HA TYR A 317 -5.157 -24.190 2.456 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -2.913 -23.062 0.793 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -4.553 -22.561 0.436 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -2.199 -22.878 3.340 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -5.468 -20.755 1.619 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -2.095 -21.240 5.166 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -5.363 -19.114 3.442 1.00 0.00 H new ATOM 0 HH TYR A 317 -4.516 -19.152 5.918 1.00 0.00 H new ATOM 5214 N GLU A 318 -4.319 -25.798 -0.260 1.00 0.00 N ATOM 5215 CA GLU A 318 -4.841 -26.522 -1.414 1.00 0.00 C ATOM 5216 C GLU A 318 -5.976 -27.457 -1.006 1.00 0.00 C ATOM 5217 O GLU A 318 -7.030 -27.483 -1.640 1.00 0.00 O ATOM 5218 CB GLU A 318 -3.723 -27.320 -2.087 1.00 0.00 C ATOM 5219 CG GLU A 318 -4.180 -28.086 -3.319 1.00 0.00 C ATOM 5220 CD GLU A 318 -4.634 -27.172 -4.439 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -4.071 -26.064 -4.567 1.00 0.00 O ATOM 5222 OE2 GLU A 318 -5.554 -27.563 -5.188 1.00 0.00 O ATOM 0 H GLU A 318 -3.325 -25.944 -0.086 1.00 0.00 H new ATOM 0 HA GLU A 318 -5.235 -25.792 -2.121 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -2.921 -26.638 -2.370 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -3.305 -28.023 -1.366 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -3.363 -28.713 -3.676 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -4.998 -28.753 -3.045 1.00 0.00 H new ATOM 5229 N ASN A 319 -5.752 -28.224 0.057 1.00 0.00 N ATOM 5230 CA ASN A 319 -6.755 -29.160 0.548 1.00 0.00 C ATOM 5231 C ASN A 319 -7.962 -28.418 1.113 1.00 0.00 C ATOM 5232 O ASN A 319 -9.107 -28.754 0.811 1.00 0.00 O ATOM 5233 CB ASN A 319 -6.153 -30.069 1.622 1.00 0.00 C ATOM 5234 CG ASN A 319 -6.851 -31.412 1.700 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -6.261 -32.450 1.402 1.00 0.00 O ATOM 5236 ND2 ASN A 319 -8.117 -31.398 2.103 1.00 0.00 N ATOM 0 H ASN A 319 -4.885 -28.215 0.594 1.00 0.00 H new ATOM 0 HA ASN A 319 -7.087 -29.771 -0.292 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -5.095 -30.224 1.411 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -6.216 -29.573 2.591 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -8.639 -32.271 2.175 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -8.567 -30.514 2.340 1.00 0.00 H new ATOM 5243 N LEU A 320 -7.697 -27.407 1.936 1.00 0.00 N ATOM 5244 CA LEU A 320 -8.761 -26.615 2.545 1.00 0.00 C ATOM 5245 C LEU A 320 -9.685 -26.028 1.483 1.00 0.00 C ATOM 5246 O LEU A 320 -10.905 -25.999 1.653 1.00 0.00 O ATOM 5247 CB LEU A 320 -8.164 -25.493 3.396 1.00 0.00 C ATOM 5248 CG LEU A 320 -7.297 -25.957 4.567 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -6.487 -24.798 5.123 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -8.162 -26.577 5.654 1.00 0.00 C ATOM 0 H LEU A 320 -6.754 -27.117 2.196 1.00 0.00 H new ATOM 0 HA LEU A 320 -9.349 -27.274 3.183 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -7.564 -24.850 2.752 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -8.978 -24.882 3.787 1.00 0.00 H new ATOM 0 HG LEU A 320 -6.603 -26.716 4.205 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -5.876 -25.147 5.956 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -5.841 -24.398 4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -7.162 -24.016 5.471 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -7.530 -26.902 6.480 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -8.879 -25.839 6.014 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -8.698 -27.435 5.248 1.00 0.00 H new ATOM 5262 N ARG A 321 -9.097 -25.560 0.387 1.00 0.00 N ATOM 5263 CA ARG A 321 -9.867 -24.973 -0.704 1.00 0.00 C ATOM 5264 C ARG A 321 -10.879 -25.973 -1.257 1.00 0.00 C ATOM 5265 O ARG A 321 -12.046 -25.640 -1.463 1.00 0.00 O ATOM 5266 CB ARG A 321 -8.931 -24.502 -1.821 1.00 0.00 C ATOM 5267 CG ARG A 321 -8.895 -22.989 -1.987 1.00 0.00 C ATOM 5268 CD ARG A 321 -7.573 -22.401 -1.517 1.00 0.00 C ATOM 5269 NE ARG A 321 -6.963 -21.547 -2.533 1.00 0.00 N ATOM 5270 CZ ARG A 321 -7.499 -20.406 -2.961 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -8.655 -19.981 -2.466 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -6.878 -19.690 -3.888 1.00 0.00 N ATOM 0 H ARG A 321 -8.089 -25.576 0.231 1.00 0.00 H new ATOM 0 HA ARG A 321 -10.412 -24.115 -0.311 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -7.923 -24.861 -1.614 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -9.244 -24.955 -2.762 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -9.054 -22.734 -3.035 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -9.713 -22.542 -1.422 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -7.736 -21.823 -0.607 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -6.887 -23.209 -1.262 1.00 0.00 H new ATOM 0 HE ARG A 321 -6.075 -21.842 -2.938 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -9.137 -20.529 -1.754 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -9.061 -19.106 -2.798 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -5.990 -20.013 -4.273 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -7.288 -18.816 -4.217 1.00 0.00 H new ATOM 5286 N ASP A 322 -10.423 -27.198 -1.495 1.00 0.00 N ATOM 5287 CA ASP A 322 -11.287 -28.248 -2.026 1.00 0.00 C ATOM 5288 C ASP A 322 -12.450 -28.530 -1.080 1.00 0.00 C ATOM 5289 O ASP A 322 -13.581 -28.744 -1.517 1.00 0.00 O ATOM 5290 CB ASP A 322 -10.483 -29.527 -2.263 1.00 0.00 C ATOM 5291 CG ASP A 322 -10.814 -30.181 -3.589 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -12.016 -30.302 -3.907 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -9.872 -30.572 -4.311 1.00 0.00 O ATOM 0 H ASP A 322 -9.460 -27.489 -1.329 1.00 0.00 H new ATOM 0 HA ASP A 322 -11.694 -27.902 -2.976 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -9.419 -29.295 -2.231 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -10.680 -30.231 -1.455 1.00 0.00 H new ATOM 5298 N ILE A 323 -12.165 -28.534 0.218 1.00 0.00 N ATOM 5299 CA ILE A 323 -13.187 -28.794 1.225 1.00 0.00 C ATOM 5300 C ILE A 323 -14.335 -27.794 1.116 1.00 0.00 C ATOM 5301 O ILE A 323 -15.506 -28.164 1.216 1.00 0.00 O ATOM 5302 CB ILE A 323 -12.601 -28.736 2.651 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -11.455 -29.738 2.797 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -13.683 -29.009 3.688 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -10.621 -29.524 4.041 1.00 0.00 C ATOM 0 H ILE A 323 -11.234 -28.360 0.597 1.00 0.00 H new ATOM 0 HA ILE A 323 -13.566 -29.799 1.038 1.00 0.00 H new ATOM 0 HB ILE A 323 -12.209 -27.733 2.821 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -11.866 -30.748 2.814 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -10.810 -29.671 1.921 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -13.249 -28.964 4.687 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -14.469 -28.259 3.599 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -14.106 -30.000 3.521 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -9.827 -30.270 4.080 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -10.181 -28.527 4.017 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -11.253 -29.621 4.924 1.00 0.00 H new ATOM 5317 N LEU A 324 -13.993 -26.526 0.915 1.00 0.00 N ATOM 5318 CA LEU A 324 -14.998 -25.475 0.797 1.00 0.00 C ATOM 5319 C LEU A 324 -15.631 -25.477 -0.590 1.00 0.00 C ATOM 5320 O LEU A 324 -16.854 -25.494 -0.724 1.00 0.00 O ATOM 5321 CB LEU A 324 -14.371 -24.111 1.086 1.00 0.00 C ATOM 5322 CG LEU A 324 -13.567 -24.033 2.384 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -12.844 -22.699 2.485 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -14.475 -24.241 3.586 1.00 0.00 C ATOM 0 H LEU A 324 -13.030 -26.201 0.830 1.00 0.00 H new ATOM 0 HA LEU A 324 -15.781 -25.670 1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -13.718 -23.844 0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -15.163 -23.363 1.121 1.00 0.00 H new ATOM 0 HG LEU A 324 -12.821 -24.827 2.375 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -12.277 -22.662 3.415 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -12.163 -22.589 1.641 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -13.573 -21.888 2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -13.886 -24.182 4.501 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -15.244 -23.469 3.599 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -14.947 -25.221 3.520 1.00 0.00 H new ATOM 5336 N LEU A 325 -14.791 -25.457 -1.619 1.00 0.00 N ATOM 5337 CA LEU A 325 -15.264 -25.454 -2.995 1.00 0.00 C ATOM 5338 C LEU A 325 -16.133 -26.675 -3.281 1.00 0.00 C ATOM 5339 O LEU A 325 -17.236 -26.553 -3.814 1.00 0.00 O ATOM 5340 CB LEU A 325 -14.072 -25.418 -3.955 1.00 0.00 C ATOM 5341 CG LEU A 325 -14.082 -24.257 -4.947 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -12.942 -24.397 -5.945 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -15.422 -24.186 -5.662 1.00 0.00 C ATOM 0 H LEU A 325 -13.776 -25.443 -1.524 1.00 0.00 H new ATOM 0 HA LEU A 325 -15.875 -24.564 -3.145 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -13.154 -25.369 -3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -14.045 -26.354 -4.513 1.00 0.00 H new ATOM 0 HG LEU A 325 -13.937 -23.327 -4.397 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -12.965 -23.561 -6.644 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -11.991 -24.399 -5.413 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -13.052 -25.332 -6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -15.415 -23.354 -6.366 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -15.596 -25.117 -6.202 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -16.217 -24.036 -4.931 1.00 0.00 H new ATOM 5355 N GLN A 326 -15.628 -27.850 -2.924 1.00 0.00 N ATOM 5356 CA GLN A 326 -16.357 -29.093 -3.142 1.00 0.00 C ATOM 5357 C GLN A 326 -17.685 -29.085 -2.394 1.00 0.00 C ATOM 5358 O GLN A 326 -18.698 -29.566 -2.901 1.00 0.00 O ATOM 5359 CB GLN A 326 -15.513 -30.289 -2.695 1.00 0.00 C ATOM 5360 CG GLN A 326 -15.996 -31.618 -3.252 1.00 0.00 C ATOM 5361 CD GLN A 326 -14.953 -32.712 -3.136 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -15.214 -33.778 -2.578 1.00 0.00 O ATOM 5363 NE2 GLN A 326 -13.762 -32.453 -3.663 1.00 0.00 N ATOM 0 H GLN A 326 -14.716 -27.968 -2.482 1.00 0.00 H new ATOM 0 HA GLN A 326 -16.563 -29.181 -4.209 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -14.480 -30.129 -3.004 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -15.516 -30.338 -1.606 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -16.898 -31.924 -2.722 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -16.269 -31.491 -4.300 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -13.589 -31.556 -4.116 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -13.020 -33.151 -3.614 1.00 0.00 H new ATOM 5372 N GLY A 327 -17.672 -28.535 -1.184 1.00 0.00 N ATOM 5373 CA GLY A 327 -18.882 -28.475 -0.383 1.00 0.00 C ATOM 5374 C GLY A 327 -19.990 -27.695 -1.064 1.00 0.00 C ATOM 5375 O GLY A 327 -21.171 -27.948 -0.826 1.00 0.00 O ATOM 0 H GLY A 327 -16.846 -28.130 -0.744 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -19.228 -29.488 -0.177 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -18.655 -28.014 0.578 1.00 0.00 H new ATOM 5379 N LEU A 328 -19.610 -26.746 -1.912 1.00 0.00 N ATOM 5380 CA LEU A 328 -20.581 -25.928 -2.628 1.00 0.00 C ATOM 5381 C LEU A 328 -21.448 -26.789 -3.542 1.00 0.00 C ATOM 5382 O LEU A 328 -22.647 -26.551 -3.681 1.00 0.00 O ATOM 5383 CB LEU A 328 -19.870 -24.850 -3.450 1.00 0.00 C ATOM 5384 CG LEU A 328 -18.730 -24.127 -2.728 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -18.200 -22.984 -3.578 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -19.197 -23.612 -1.374 1.00 0.00 C ATOM 0 H LEU A 328 -18.636 -26.524 -2.120 1.00 0.00 H new ATOM 0 HA LEU A 328 -21.224 -25.447 -1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -19.472 -25.309 -4.355 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -20.606 -24.111 -3.765 1.00 0.00 H new ATOM 0 HG LEU A 328 -17.921 -24.839 -2.565 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -17.390 -22.482 -3.048 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -17.826 -23.377 -4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -19.003 -22.273 -3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -18.373 -23.101 -0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -20.024 -22.916 -1.515 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -19.529 -24.450 -0.761 1.00 0.00 H new ATOM 5398 N LYS A 329 -20.832 -27.792 -4.160 1.00 0.00 N ATOM 5399 CA LYS A 329 -21.548 -28.689 -5.059 1.00 0.00 C ATOM 5400 C LYS A 329 -22.645 -29.444 -4.316 1.00 0.00 C ATOM 5401 O LYS A 329 -23.670 -29.800 -4.898 1.00 0.00 O ATOM 5402 CB LYS A 329 -20.577 -29.681 -5.702 1.00 0.00 C ATOM 5403 CG LYS A 329 -19.784 -29.094 -6.860 1.00 0.00 C ATOM 5404 CD LYS A 329 -18.445 -28.541 -6.396 1.00 0.00 C ATOM 5405 CE LYS A 329 -18.161 -27.177 -7.006 1.00 0.00 C ATOM 5406 NZ LYS A 329 -16.823 -27.127 -7.657 1.00 0.00 N ATOM 0 H LYS A 329 -19.840 -28.003 -4.055 1.00 0.00 H new ATOM 0 HA LYS A 329 -22.012 -28.086 -5.839 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -19.883 -30.041 -4.943 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -21.137 -30.546 -6.058 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -19.619 -29.862 -7.616 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -20.362 -28.300 -7.333 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -18.440 -28.462 -5.309 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -17.650 -29.235 -6.669 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -18.931 -26.940 -7.740 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -18.216 -26.414 -6.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -16.668 -26.181 -8.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -16.086 -27.327 -6.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -16.779 -27.838 -8.415 1.00 0.00 H new ATOM 5420 N ALA A 330 -22.423 -29.684 -3.027 1.00 0.00 N ATOM 5421 CA ALA A 330 -23.394 -30.397 -2.205 1.00 0.00 C ATOM 5422 C ALA A 330 -24.652 -29.563 -1.991 1.00 0.00 C ATOM 5423 O ALA A 330 -25.760 -30.097 -1.935 1.00 0.00 O ATOM 5424 CB ALA A 330 -22.775 -30.774 -0.868 1.00 0.00 C ATOM 0 H ALA A 330 -21.580 -29.395 -2.530 1.00 0.00 H new ATOM 0 HA ALA A 330 -23.680 -31.307 -2.732 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -23.510 -31.306 -0.264 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -21.910 -31.416 -1.036 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -22.460 -29.871 -0.345 1.00 0.00 H new ATOM 5430 N ILE A 331 -24.474 -28.251 -1.872 1.00 0.00 N ATOM 5431 CA ILE A 331 -25.598 -27.344 -1.662 1.00 0.00 C ATOM 5432 C ILE A 331 -26.017 -26.671 -2.966 1.00 0.00 C ATOM 5433 O ILE A 331 -26.608 -25.591 -2.955 1.00 0.00 O ATOM 5434 CB ILE A 331 -25.257 -26.258 -0.626 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -23.972 -25.528 -1.021 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -25.118 -26.873 0.759 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -23.758 -24.230 -0.274 1.00 0.00 C ATOM 0 H ILE A 331 -23.564 -27.792 -1.917 1.00 0.00 H new ATOM 0 HA ILE A 331 -26.424 -27.949 -1.287 1.00 0.00 H new ATOM 0 HB ILE A 331 -26.071 -25.533 -0.602 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -23.121 -26.185 -0.842 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -23.996 -25.322 -2.091 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -24.877 -26.093 1.481 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -26.056 -27.351 1.041 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -24.321 -27.617 0.749 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -22.828 -23.768 -0.606 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -24.590 -23.554 -0.473 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -23.702 -24.431 0.796 1.00 0.00 H new ATOM 5449 N GLY A 332 -25.709 -27.315 -4.089 1.00 0.00 N ATOM 5450 CA GLY A 332 -26.065 -26.762 -5.383 1.00 0.00 C ATOM 5451 C GLY A 332 -25.550 -25.347 -5.576 1.00 0.00 C ATOM 5452 O GLY A 332 -26.125 -24.569 -6.337 1.00 0.00 O ATOM 0 H GLY A 332 -25.220 -28.209 -4.125 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -25.664 -27.401 -6.170 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -27.150 -26.767 -5.490 1.00 0.00 H new ATOM 5456 N SER A 333 -24.465 -25.013 -4.886 1.00 0.00 N ATOM 5457 CA SER A 333 -23.875 -23.683 -4.986 1.00 0.00 C ATOM 5458 C SER A 333 -23.056 -23.547 -6.266 1.00 0.00 C ATOM 5459 O SER A 333 -22.722 -24.540 -6.910 1.00 0.00 O ATOM 5460 CB SER A 333 -22.993 -23.400 -3.769 1.00 0.00 C ATOM 5461 OG SER A 333 -23.716 -22.709 -2.765 1.00 0.00 O ATOM 0 H SER A 333 -23.976 -25.645 -4.252 1.00 0.00 H new ATOM 0 HA SER A 333 -24.685 -22.954 -5.015 1.00 0.00 H new ATOM 0 HB2 SER A 333 -22.612 -24.338 -3.366 1.00 0.00 H new ATOM 0 HB3 SER A 333 -22.129 -22.808 -4.072 1.00 0.00 H new ATOM 0 HG SER A 333 -23.762 -21.757 -2.992 1.00 0.00 H new ATOM 5467 N LYS A 334 -22.737 -22.308 -6.628 1.00 0.00 N ATOM 5468 CA LYS A 334 -21.957 -22.042 -7.832 1.00 0.00 C ATOM 5469 C LYS A 334 -20.833 -21.051 -7.544 1.00 0.00 C ATOM 5470 O LYS A 334 -20.982 -20.149 -6.722 1.00 0.00 O ATOM 5471 CB LYS A 334 -22.863 -21.501 -8.941 1.00 0.00 C ATOM 5472 CG LYS A 334 -22.819 -22.325 -10.217 1.00 0.00 C ATOM 5473 CD LYS A 334 -24.216 -22.639 -10.730 1.00 0.00 C ATOM 5474 CE LYS A 334 -24.665 -24.030 -10.309 1.00 0.00 C ATOM 5475 NZ LYS A 334 -25.474 -23.999 -9.060 1.00 0.00 N ATOM 0 H LYS A 334 -23.006 -21.474 -6.106 1.00 0.00 H new ATOM 0 HA LYS A 334 -21.511 -22.980 -8.163 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -23.889 -21.466 -8.576 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -22.571 -20.476 -9.170 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -22.263 -21.783 -10.982 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -22.281 -23.255 -10.032 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -24.919 -21.898 -10.350 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -24.231 -22.564 -11.817 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -25.252 -24.480 -11.110 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -23.791 -24.664 -10.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -25.021 -24.595 -8.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -25.537 -23.021 -8.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -26.430 -24.359 -9.256 1.00 0.00 H new ATOM 5489 N ASP A 335 -19.706 -21.229 -8.227 1.00 0.00 N ATOM 5490 CA ASP A 335 -18.555 -20.352 -8.046 1.00 0.00 C ATOM 5491 C ASP A 335 -18.070 -19.809 -9.386 1.00 0.00 C ATOM 5492 O ASP A 335 -17.855 -20.565 -10.333 1.00 0.00 O ATOM 5493 CB ASP A 335 -17.422 -21.102 -7.345 1.00 0.00 C ATOM 5494 CG ASP A 335 -16.435 -20.163 -6.676 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -16.201 -19.063 -7.219 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -15.898 -20.530 -5.610 1.00 0.00 O ATOM 0 H ASP A 335 -19.566 -21.973 -8.911 1.00 0.00 H new ATOM 0 HA ASP A 335 -18.863 -19.511 -7.424 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -17.843 -21.775 -6.598 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -16.896 -21.721 -8.071 1.00 0.00 H new ATOM 5501 N ASP A 336 -17.899 -18.493 -9.458 1.00 0.00 N ATOM 5502 CA ASP A 336 -17.438 -17.847 -10.682 1.00 0.00 C ATOM 5503 C ASP A 336 -17.131 -16.373 -10.435 1.00 0.00 C ATOM 5504 O ASP A 336 -16.026 -15.905 -10.709 1.00 0.00 O ATOM 5505 CB ASP A 336 -18.493 -17.987 -11.784 1.00 0.00 C ATOM 5506 CG ASP A 336 -18.025 -18.869 -12.924 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -16.866 -18.707 -13.362 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -18.816 -19.722 -13.378 1.00 0.00 O ATOM 0 H ASP A 336 -18.073 -17.853 -8.683 1.00 0.00 H new ATOM 0 HA ASP A 336 -16.521 -18.340 -11.004 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -19.406 -18.403 -11.358 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -18.743 -16.999 -12.171 1.00 0.00 H new ATOM 5513 N GLY A 337 -18.116 -15.647 -9.916 1.00 0.00 N ATOM 5514 CA GLY A 337 -17.931 -14.234 -9.641 1.00 0.00 C ATOM 5515 C GLY A 337 -18.932 -13.703 -8.632 1.00 0.00 C ATOM 5516 O GLY A 337 -19.263 -12.518 -8.643 1.00 0.00 O ATOM 0 H GLY A 337 -19.039 -16.012 -9.681 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -16.921 -14.069 -9.267 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -18.023 -13.671 -10.570 1.00 0.00 H new ATOM 5520 N LYS A 338 -19.414 -14.583 -7.760 1.00 0.00 N ATOM 5521 CA LYS A 338 -20.383 -14.195 -6.742 1.00 0.00 C ATOM 5522 C LYS A 338 -19.682 -13.832 -5.437 1.00 0.00 C ATOM 5523 O LYS A 338 -18.648 -14.406 -5.094 1.00 0.00 O ATOM 5524 CB LYS A 338 -21.384 -15.329 -6.503 1.00 0.00 C ATOM 5525 CG LYS A 338 -22.723 -15.109 -7.188 1.00 0.00 C ATOM 5526 CD LYS A 338 -23.309 -16.416 -7.699 1.00 0.00 C ATOM 5527 CE LYS A 338 -23.973 -16.238 -9.055 1.00 0.00 C ATOM 5528 NZ LYS A 338 -23.670 -17.369 -9.974 1.00 0.00 N ATOM 0 H LYS A 338 -19.150 -15.568 -7.738 1.00 0.00 H new ATOM 0 HA LYS A 338 -20.921 -13.317 -7.100 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -20.953 -16.265 -6.858 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -21.547 -15.439 -5.431 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -23.419 -14.646 -6.489 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -22.598 -14.415 -8.019 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -22.520 -17.164 -7.775 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -24.039 -16.793 -6.982 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -25.052 -16.156 -8.923 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -23.635 -15.304 -9.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -24.141 -17.210 -10.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -22.642 -17.431 -10.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -24.015 -18.257 -9.557 1.00 0.00 H new ATOM 5542 N LEU A 339 -20.251 -12.874 -4.712 1.00 0.00 N ATOM 5543 CA LEU A 339 -19.677 -12.435 -3.442 1.00 0.00 C ATOM 5544 C LEU A 339 -20.552 -11.388 -2.745 1.00 0.00 C ATOM 5545 O LEU A 339 -20.207 -10.908 -1.666 1.00 0.00 O ATOM 5546 CB LEU A 339 -18.270 -11.871 -3.669 1.00 0.00 C ATOM 5547 CG LEU A 339 -17.259 -12.163 -2.557 1.00 0.00 C ATOM 5548 CD1 LEU A 339 -17.531 -11.289 -1.343 1.00 0.00 C ATOM 5549 CD2 LEU A 339 -17.289 -13.636 -2.173 1.00 0.00 C ATOM 0 H LEU A 339 -21.106 -12.387 -4.980 1.00 0.00 H new ATOM 0 HA LEU A 339 -19.624 -13.306 -2.789 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -17.882 -12.274 -4.605 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -18.346 -10.791 -3.794 1.00 0.00 H new ATOM 0 HG LEU A 339 -16.263 -11.929 -2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -16.802 -11.511 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -17.451 -10.239 -1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -18.535 -11.489 -0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -16.563 -13.820 -1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -18.286 -13.900 -1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -17.040 -14.244 -3.043 1.00 0.00 H new ATOM 5561 N ASP A 340 -21.684 -11.035 -3.354 1.00 0.00 N ATOM 5562 CA ASP A 340 -22.586 -10.052 -2.766 1.00 0.00 C ATOM 5563 C ASP A 340 -23.145 -10.553 -1.438 1.00 0.00 C ATOM 5564 O ASP A 340 -23.609 -9.767 -0.613 1.00 0.00 O ATOM 5565 CB ASP A 340 -23.732 -9.741 -3.730 1.00 0.00 C ATOM 5566 CG ASP A 340 -24.409 -8.421 -3.418 1.00 0.00 C ATOM 5567 OD1 ASP A 340 -23.753 -7.368 -3.567 1.00 0.00 O ATOM 5568 OD2 ASP A 340 -25.593 -8.439 -3.025 1.00 0.00 O ATOM 0 H ASP A 340 -21.995 -11.414 -4.249 1.00 0.00 H new ATOM 0 HA ASP A 340 -22.019 -9.140 -2.580 1.00 0.00 H new ATOM 0 HB2 ASP A 340 -23.348 -9.717 -4.750 1.00 0.00 H new ATOM 0 HB3 ASP A 340 -24.469 -10.543 -3.685 1.00 0.00 H new ATOM 5573 N LEU A 341 -23.098 -11.870 -1.237 1.00 0.00 N ATOM 5574 CA LEU A 341 -23.600 -12.482 -0.008 1.00 0.00 C ATOM 5575 C LEU A 341 -25.126 -12.423 0.062 1.00 0.00 C ATOM 5576 O LEU A 341 -25.716 -12.740 1.095 1.00 0.00 O ATOM 5577 CB LEU A 341 -23.000 -11.790 1.219 1.00 0.00 C ATOM 5578 CG LEU A 341 -21.532 -11.374 1.080 1.00 0.00 C ATOM 5579 CD1 LEU A 341 -21.407 -9.858 1.012 1.00 0.00 C ATOM 5580 CD2 LEU A 341 -20.707 -11.925 2.235 1.00 0.00 C ATOM 0 H LEU A 341 -22.717 -12.534 -1.911 1.00 0.00 H new ATOM 0 HA LEU A 341 -23.297 -13.529 -0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -23.593 -10.903 1.442 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -23.092 -12.459 2.075 1.00 0.00 H new ATOM 0 HG LEU A 341 -21.146 -11.792 0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -20.357 -9.584 0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -21.962 -9.485 0.151 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -21.813 -9.418 1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -19.667 -11.619 2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -21.096 -11.538 3.177 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -20.766 -13.013 2.238 1.00 0.00 H new ATOM 5592 N SER A 342 -25.762 -12.013 -1.035 1.00 0.00 N ATOM 5593 CA SER A 342 -27.217 -11.908 -1.098 1.00 0.00 C ATOM 5594 C SER A 342 -27.708 -10.710 -0.293 1.00 0.00 C ATOM 5595 O SER A 342 -28.399 -9.836 -0.817 1.00 0.00 O ATOM 5596 CB SER A 342 -27.877 -13.191 -0.583 1.00 0.00 C ATOM 5597 OG SER A 342 -27.274 -14.340 -1.153 1.00 0.00 O ATOM 0 H SER A 342 -25.287 -11.747 -1.897 1.00 0.00 H new ATOM 0 HA SER A 342 -27.497 -11.766 -2.142 1.00 0.00 H new ATOM 0 HB2 SER A 342 -27.795 -13.235 0.503 1.00 0.00 H new ATOM 0 HB3 SER A 342 -28.940 -13.178 -0.823 1.00 0.00 H new ATOM 0 HG SER A 342 -27.599 -15.142 -0.693 1.00 0.00 H new ATOM 5603 N VAL A 343 -27.343 -10.677 0.984 1.00 0.00 N ATOM 5604 CA VAL A 343 -27.735 -9.591 1.878 1.00 0.00 C ATOM 5605 C VAL A 343 -29.193 -9.725 2.310 1.00 0.00 C ATOM 5606 O VAL A 343 -29.498 -9.734 3.502 1.00 0.00 O ATOM 5607 CB VAL A 343 -27.531 -8.207 1.226 1.00 0.00 C ATOM 5608 CG1 VAL A 343 -27.581 -7.111 2.279 1.00 0.00 C ATOM 5609 CG2 VAL A 343 -26.216 -8.161 0.461 1.00 0.00 C ATOM 0 H VAL A 343 -26.771 -11.396 1.427 1.00 0.00 H new ATOM 0 HA VAL A 343 -27.090 -9.667 2.753 1.00 0.00 H new ATOM 0 HB VAL A 343 -28.341 -8.038 0.516 1.00 0.00 H new ATOM 0 HG11 VAL A 343 -27.435 -6.142 1.802 1.00 0.00 H new ATOM 0 HG12 VAL A 343 -28.551 -7.129 2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 343 -26.793 -7.276 3.014 1.00 0.00 H new ATOM 0 HG21 VAL A 343 -26.092 -7.177 0.009 1.00 0.00 H new ATOM 0 HG22 VAL A 343 -25.390 -8.353 1.146 1.00 0.00 H new ATOM 0 HG23 VAL A 343 -26.223 -8.921 -0.321 1.00 0.00 H new ATOM 5619 N VAL A 344 -30.090 -9.828 1.334 1.00 0.00 N ATOM 5620 CA VAL A 344 -31.514 -9.959 1.616 1.00 0.00 C ATOM 5621 C VAL A 344 -32.229 -10.724 0.506 1.00 0.00 C ATOM 5622 O VAL A 344 -33.402 -10.480 0.228 1.00 0.00 O ATOM 5623 CB VAL A 344 -32.181 -8.582 1.782 1.00 0.00 C ATOM 5624 CG1 VAL A 344 -31.800 -7.961 3.117 1.00 0.00 C ATOM 5625 CG2 VAL A 344 -31.799 -7.663 0.631 1.00 0.00 C ATOM 0 H VAL A 344 -29.855 -9.823 0.341 1.00 0.00 H new ATOM 0 HA VAL A 344 -31.600 -10.514 2.550 1.00 0.00 H new ATOM 0 HB VAL A 344 -33.262 -8.718 1.766 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -32.281 -6.988 3.216 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -32.127 -8.612 3.928 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -30.718 -7.837 3.165 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -32.279 -6.694 0.764 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -30.717 -7.532 0.613 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -32.127 -8.104 -0.311 1.00 0.00 H new ATOM 5635 N GLU A 345 -31.512 -11.647 -0.127 1.00 0.00 N ATOM 5636 CA GLU A 345 -32.079 -12.445 -1.208 1.00 0.00 C ATOM 5637 C GLU A 345 -32.769 -13.693 -0.665 1.00 0.00 C ATOM 5638 O GLU A 345 -33.809 -14.109 -1.173 1.00 0.00 O ATOM 5639 CB GLU A 345 -30.987 -12.843 -2.203 1.00 0.00 C ATOM 5640 CG GLU A 345 -31.499 -13.040 -3.620 1.00 0.00 C ATOM 5641 CD GLU A 345 -31.502 -14.497 -4.042 1.00 0.00 C ATOM 5642 OE1 GLU A 345 -32.193 -15.303 -3.384 1.00 0.00 O ATOM 5643 OE2 GLU A 345 -30.814 -14.830 -5.029 1.00 0.00 O ATOM 0 H GLU A 345 -30.538 -11.861 0.090 1.00 0.00 H new ATOM 0 HA GLU A 345 -32.824 -11.837 -1.720 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -30.214 -12.074 -2.208 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -30.517 -13.766 -1.864 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -32.511 -12.642 -3.695 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -30.879 -12.467 -4.309 1.00 0.00 H new ATOM 5650 N ASN A 346 -32.182 -14.286 0.369 1.00 0.00 N ATOM 5651 CA ASN A 346 -32.741 -15.488 0.979 1.00 0.00 C ATOM 5652 C ASN A 346 -33.760 -15.130 2.056 1.00 0.00 C ATOM 5653 O ASN A 346 -33.621 -14.120 2.746 1.00 0.00 O ATOM 5654 CB ASN A 346 -31.627 -16.346 1.581 1.00 0.00 C ATOM 5655 CG ASN A 346 -30.604 -16.773 0.546 1.00 0.00 C ATOM 5656 OD1 ASN A 346 -29.496 -16.239 0.496 1.00 0.00 O ATOM 5657 ND2 ASN A 346 -30.972 -17.740 -0.286 1.00 0.00 N ATOM 0 H ASN A 346 -31.320 -13.955 0.802 1.00 0.00 H new ATOM 0 HA ASN A 346 -33.248 -16.057 0.200 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -31.128 -15.786 2.372 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -32.063 -17.231 2.044 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -30.326 -18.069 -1.003 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -31.901 -18.154 -0.208 1.00 0.00 H new ATOM 5664 N GLY A 347 -34.785 -15.965 2.192 1.00 0.00 N ATOM 5665 CA GLY A 347 -35.813 -15.722 3.187 1.00 0.00 C ATOM 5666 C GLY A 347 -37.137 -16.366 2.823 1.00 0.00 C ATOM 5667 O GLY A 347 -37.434 -17.478 3.261 1.00 0.00 O ATOM 0 H GLY A 347 -34.922 -16.806 1.631 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -35.479 -16.106 4.151 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -35.955 -14.648 3.303 1.00 0.00 H new ATOM 5671 N GLY A 348 -37.934 -15.666 2.022 1.00 0.00 N ATOM 5672 CA GLY A 348 -39.224 -16.192 1.615 1.00 0.00 C ATOM 5673 C GLY A 348 -39.258 -16.574 0.149 1.00 0.00 C ATOM 5674 O GLY A 348 -38.542 -15.994 -0.668 1.00 0.00 O ATOM 0 H GLY A 348 -37.710 -14.744 1.648 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -39.464 -17.066 2.221 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -39.995 -15.447 1.811 1.00 0.00 H new ATOM 5678 N LEU A 349 -40.094 -17.552 -0.186 1.00 0.00 N ATOM 5679 CA LEU A 349 -40.221 -18.013 -1.565 1.00 0.00 C ATOM 5680 C LEU A 349 -41.674 -17.953 -2.026 1.00 0.00 C ATOM 5681 O LEU A 349 -42.041 -17.112 -2.846 1.00 0.00 O ATOM 5682 CB LEU A 349 -39.687 -19.442 -1.698 1.00 0.00 C ATOM 5683 CG LEU A 349 -38.289 -19.555 -2.308 1.00 0.00 C ATOM 5684 CD1 LEU A 349 -37.552 -20.755 -1.733 1.00 0.00 C ATOM 5685 CD2 LEU A 349 -38.376 -19.658 -3.823 1.00 0.00 C ATOM 0 H LEU A 349 -40.694 -18.041 0.479 1.00 0.00 H new ATOM 0 HA LEU A 349 -39.631 -17.353 -2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -39.674 -19.903 -0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -40.382 -20.018 -2.309 1.00 0.00 H new ATOM 0 HG LEU A 349 -37.729 -18.654 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -36.559 -20.820 -2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -37.459 -20.641 -0.653 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -38.109 -21.665 -1.955 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -37.372 -19.738 -4.241 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -38.953 -20.542 -4.095 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -38.865 -18.769 -4.221 1.00 0.00 H new ATOM 5697 N LYS A 350 -42.496 -18.851 -1.493 1.00 0.00 N ATOM 5698 CA LYS A 350 -43.909 -18.901 -1.850 1.00 0.00 C ATOM 5699 C LYS A 350 -44.777 -19.090 -0.611 1.00 0.00 C ATOM 5700 O LYS A 350 -44.936 -20.207 -0.117 1.00 0.00 O ATOM 5701 CB LYS A 350 -44.167 -20.033 -2.845 1.00 0.00 C ATOM 5702 CG LYS A 350 -43.282 -19.972 -4.081 1.00 0.00 C ATOM 5703 CD LYS A 350 -42.387 -21.196 -4.190 1.00 0.00 C ATOM 5704 CE LYS A 350 -42.032 -21.501 -5.637 1.00 0.00 C ATOM 5705 NZ LYS A 350 -40.624 -21.135 -5.951 1.00 0.00 N ATOM 0 H LYS A 350 -42.208 -19.554 -0.812 1.00 0.00 H new ATOM 0 HA LYS A 350 -44.173 -17.951 -2.315 1.00 0.00 H new ATOM 0 HB2 LYS A 350 -44.011 -20.988 -2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 350 -45.212 -20.002 -3.155 1.00 0.00 H new ATOM 0 HG2 LYS A 350 -43.905 -19.896 -4.972 1.00 0.00 H new ATOM 0 HG3 LYS A 350 -42.667 -19.073 -4.045 1.00 0.00 H new ATOM 0 HD2 LYS A 350 -41.474 -21.032 -3.617 1.00 0.00 H new ATOM 0 HD3 LYS A 350 -42.890 -22.056 -3.749 1.00 0.00 H new ATOM 0 HE2 LYS A 350 -42.183 -22.563 -5.832 1.00 0.00 H new ATOM 0 HE3 LYS A 350 -42.705 -20.956 -6.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 -40.474 -21.181 -6.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 -40.433 -20.169 -5.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 -39.979 -21.799 -5.477 1.00 0.00 H new ATOM 5719 N ALA A 351 -45.335 -17.993 -0.111 1.00 0.00 N ATOM 5720 CA ALA A 351 -46.186 -18.038 1.072 1.00 0.00 C ATOM 5721 C ALA A 351 -47.646 -17.788 0.707 1.00 0.00 C ATOM 5722 O ALA A 351 -47.952 -17.335 -0.396 1.00 0.00 O ATOM 5723 CB ALA A 351 -45.715 -17.019 2.099 1.00 0.00 C ATOM 0 H ALA A 351 -45.213 -17.061 -0.507 1.00 0.00 H new ATOM 0 HA ALA A 351 -46.112 -19.035 1.505 1.00 0.00 H new ATOM 0 HB1 ALA A 351 -46.359 -17.063 2.977 1.00 0.00 H new ATOM 0 HB2 ALA A 351 -44.689 -17.243 2.390 1.00 0.00 H new ATOM 0 HB3 ALA A 351 -45.759 -16.019 1.667 1.00 0.00 H new ATOM 5729 N LYS A 352 -48.542 -18.086 1.641 1.00 0.00 N ATOM 5730 CA LYS A 352 -49.971 -17.893 1.418 1.00 0.00 C ATOM 5731 C LYS A 352 -50.743 -17.976 2.730 1.00 0.00 C ATOM 5732 O LYS A 352 -51.370 -17.005 3.155 1.00 0.00 O ATOM 5733 CB LYS A 352 -50.501 -18.939 0.435 1.00 0.00 C ATOM 5734 CG LYS A 352 -51.883 -18.616 -0.110 1.00 0.00 C ATOM 5735 CD LYS A 352 -52.372 -19.693 -1.068 1.00 0.00 C ATOM 5736 CE LYS A 352 -52.687 -19.120 -2.441 1.00 0.00 C ATOM 5737 NZ LYS A 352 -53.814 -18.148 -2.392 1.00 0.00 N ATOM 0 H LYS A 352 -48.305 -18.462 2.559 1.00 0.00 H new ATOM 0 HA LYS A 352 -50.116 -16.899 0.994 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -49.803 -19.030 -0.397 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -50.533 -19.909 0.931 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -52.587 -18.516 0.716 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -51.857 -17.655 -0.624 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -51.612 -20.469 -1.163 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -53.263 -20.168 -0.658 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -51.800 -18.628 -2.841 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -52.937 -19.932 -3.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -54.165 -17.974 -3.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -54.582 -18.537 -1.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -53.483 -17.253 -1.977 1.00 0.00 H new ATOM 5751 N THR A 353 -50.693 -19.141 3.367 1.00 0.00 N ATOM 5752 CA THR A 353 -51.390 -19.351 4.632 1.00 0.00 C ATOM 5753 C THR A 353 -50.589 -20.272 5.547 1.00 0.00 C ATOM 5754 O THR A 353 -50.337 -21.430 5.212 1.00 0.00 O ATOM 5755 CB THR A 353 -52.777 -19.943 4.381 1.00 0.00 C ATOM 5756 OG1 THR A 353 -53.443 -19.240 3.346 1.00 0.00 O ATOM 5757 CG2 THR A 353 -53.670 -19.915 5.601 1.00 0.00 C ATOM 0 H THR A 353 -50.178 -19.954 3.029 1.00 0.00 H new ATOM 0 HA THR A 353 -51.499 -18.384 5.124 1.00 0.00 H new ATOM 0 HB THR A 353 -52.600 -20.982 4.104 1.00 0.00 H new ATOM 0 HG1 THR A 353 -54.328 -19.635 3.199 1.00 0.00 H new ATOM 0 HG21 THR A 353 -54.638 -20.350 5.353 1.00 0.00 H new ATOM 0 HG22 THR A 353 -53.208 -20.491 6.403 1.00 0.00 H new ATOM 0 HG23 THR A 353 -53.808 -18.884 5.927 1.00 0.00 H new ATOM 5765 N ILE A 354 -50.192 -19.750 6.702 1.00 0.00 N ATOM 5766 CA ILE A 354 -49.419 -20.525 7.665 1.00 0.00 C ATOM 5767 C ILE A 354 -50.283 -21.594 8.327 1.00 0.00 C ATOM 5768 O ILE A 354 -49.844 -22.728 8.525 1.00 0.00 O ATOM 5769 CB ILE A 354 -48.808 -19.619 8.753 1.00 0.00 C ATOM 5770 CG1 ILE A 354 -47.912 -20.436 9.690 1.00 0.00 C ATOM 5771 CG2 ILE A 354 -49.905 -18.916 9.540 1.00 0.00 C ATOM 5772 CD1 ILE A 354 -46.572 -19.787 9.961 1.00 0.00 C ATOM 0 H ILE A 354 -50.393 -18.794 6.994 1.00 0.00 H new ATOM 0 HA ILE A 354 -48.612 -21.007 7.113 1.00 0.00 H new ATOM 0 HB ILE A 354 -48.195 -18.860 8.266 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -48.432 -20.587 10.636 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -47.748 -21.422 9.255 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -49.455 -18.281 10.303 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -50.502 -18.304 8.864 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -50.544 -19.659 10.017 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -45.990 -20.420 10.631 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -46.033 -19.660 9.022 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -46.727 -18.813 10.425 1.00 0.00 H new ATOM 5784 N THR A 355 -51.514 -21.227 8.669 1.00 0.00 N ATOM 5785 CA THR A 355 -52.439 -22.155 9.307 1.00 0.00 C ATOM 5786 C THR A 355 -53.881 -21.680 9.152 1.00 0.00 C ATOM 5787 O THR A 355 -54.306 -20.729 9.809 1.00 0.00 O ATOM 5788 CB THR A 355 -52.098 -22.307 10.791 1.00 0.00 C ATOM 5789 OG1 THR A 355 -53.060 -23.112 11.447 1.00 0.00 O ATOM 5790 CG2 THR A 355 -52.025 -20.986 11.526 1.00 0.00 C ATOM 0 H THR A 355 -51.894 -20.293 8.515 1.00 0.00 H new ATOM 0 HA THR A 355 -52.339 -23.123 8.816 1.00 0.00 H new ATOM 0 HB THR A 355 -51.113 -22.772 10.815 1.00 0.00 H new ATOM 0 HG1 THR A 355 -52.823 -23.198 12.394 1.00 0.00 H new ATOM 0 HG21 THR A 355 -51.780 -21.165 12.573 1.00 0.00 H new ATOM 0 HG22 THR A 355 -51.255 -20.361 11.075 1.00 0.00 H new ATOM 0 HG23 THR A 355 -52.988 -20.480 11.461 1.00 0.00 H new ATOM 5798 N LYS A 356 -54.627 -22.348 8.279 1.00 0.00 N ATOM 5799 CA LYS A 356 -56.021 -21.994 8.037 1.00 0.00 C ATOM 5800 C LYS A 356 -56.947 -22.759 8.979 1.00 0.00 C ATOM 5801 O LYS A 356 -56.567 -23.789 9.537 1.00 0.00 O ATOM 5802 CB LYS A 356 -56.398 -22.285 6.583 1.00 0.00 C ATOM 5803 CG LYS A 356 -57.770 -21.757 6.193 1.00 0.00 C ATOM 5804 CD LYS A 356 -57.938 -21.706 4.683 1.00 0.00 C ATOM 5805 CE LYS A 356 -58.642 -22.947 4.159 1.00 0.00 C ATOM 5806 NZ LYS A 356 -57.759 -24.146 4.205 1.00 0.00 N ATOM 0 H LYS A 356 -54.290 -23.137 7.727 1.00 0.00 H new ATOM 0 HA LYS A 356 -56.138 -20.927 8.228 1.00 0.00 H new ATOM 0 HB2 LYS A 356 -55.648 -21.844 5.927 1.00 0.00 H new ATOM 0 HB3 LYS A 356 -56.372 -23.362 6.418 1.00 0.00 H new ATOM 0 HG2 LYS A 356 -58.542 -22.393 6.625 1.00 0.00 H new ATOM 0 HG3 LYS A 356 -57.909 -20.759 6.610 1.00 0.00 H new ATOM 0 HD2 LYS A 356 -58.510 -20.819 4.409 1.00 0.00 H new ATOM 0 HD3 LYS A 356 -56.960 -21.614 4.210 1.00 0.00 H new ATOM 0 HE2 LYS A 356 -59.538 -23.133 4.750 1.00 0.00 H new ATOM 0 HE3 LYS A 356 -58.967 -22.774 3.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 -58.141 -24.883 3.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 -56.803 -23.885 3.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 -57.716 -24.508 5.179 1.00 0.00 H new ATOM 5820 N LYS A 357 -58.160 -22.247 9.152 1.00 0.00 N ATOM 5821 CA LYS A 357 -59.140 -22.882 10.026 1.00 0.00 C ATOM 5822 C LYS A 357 -60.551 -22.718 9.473 1.00 0.00 C ATOM 5823 O LYS A 357 -60.998 -21.602 9.203 1.00 0.00 O ATOM 5824 CB LYS A 357 -59.058 -22.287 11.433 1.00 0.00 C ATOM 5825 CG LYS A 357 -57.865 -22.783 12.234 1.00 0.00 C ATOM 5826 CD LYS A 357 -58.053 -22.543 13.723 1.00 0.00 C ATOM 5827 CE LYS A 357 -56.733 -22.229 14.407 1.00 0.00 C ATOM 5828 NZ LYS A 357 -56.933 -21.682 15.777 1.00 0.00 N ATOM 0 H LYS A 357 -58.489 -21.394 8.699 1.00 0.00 H new ATOM 0 HA LYS A 357 -58.911 -23.947 10.074 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -59.008 -21.201 11.357 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -59.973 -22.527 11.974 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -57.721 -23.848 12.052 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -56.962 -22.276 11.894 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -58.748 -21.717 13.875 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -58.501 -23.425 14.181 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -56.129 -23.134 14.462 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -56.175 -21.510 13.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -56.009 -21.481 16.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -57.488 -20.804 15.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -57.442 -22.378 16.358 1.00 0.00 H new ATOM 5842 N ARG A 358 -61.248 -23.837 9.303 1.00 0.00 N ATOM 5843 CA ARG A 358 -62.609 -23.816 8.779 1.00 0.00 C ATOM 5844 C ARG A 358 -63.532 -24.689 9.624 1.00 0.00 C ATOM 5845 O ARG A 358 -63.720 -25.870 9.336 1.00 0.00 O ATOM 5846 CB ARG A 358 -62.625 -24.295 7.326 1.00 0.00 C ATOM 5847 CG ARG A 358 -63.897 -23.931 6.578 1.00 0.00 C ATOM 5848 CD ARG A 358 -63.608 -23.527 5.141 1.00 0.00 C ATOM 5849 NE ARG A 358 -64.199 -22.233 4.807 1.00 0.00 N ATOM 5850 CZ ARG A 358 -65.485 -22.059 4.514 1.00 0.00 C ATOM 5851 NH1 ARG A 358 -66.318 -23.093 4.512 1.00 0.00 N ATOM 5852 NH2 ARG A 358 -65.940 -20.848 4.221 1.00 0.00 N ATOM 0 H ARG A 358 -60.893 -24.768 9.520 1.00 0.00 H new ATOM 0 HA ARG A 358 -62.972 -22.789 8.821 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -61.770 -23.867 6.802 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -62.500 -25.378 7.308 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -64.580 -24.780 6.587 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -64.400 -23.112 7.092 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -62.530 -23.484 4.986 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -63.997 -24.289 4.465 1.00 0.00 H new ATOM 0 HE ARG A 358 -63.590 -21.415 4.798 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -65.973 -24.026 4.736 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -67.303 -22.954 4.287 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -65.304 -20.051 4.220 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -66.926 -20.714 3.996 1.00 0.00 H new ATOM 5866 N LYS A 359 -64.103 -24.098 10.668 1.00 0.00 N ATOM 5867 CA LYS A 359 -65.008 -24.822 11.554 1.00 0.00 C ATOM 5868 C LYS A 359 -66.023 -23.875 12.189 1.00 0.00 C ATOM 5869 O LYS A 359 -66.480 -24.101 13.309 1.00 0.00 O ATOM 5870 CB LYS A 359 -64.213 -25.547 12.644 1.00 0.00 C ATOM 5871 CG LYS A 359 -64.360 -27.059 12.598 1.00 0.00 C ATOM 5872 CD LYS A 359 -64.287 -27.669 13.988 1.00 0.00 C ATOM 5873 CE LYS A 359 -65.534 -27.358 14.799 1.00 0.00 C ATOM 5874 NZ LYS A 359 -66.507 -28.485 14.777 1.00 0.00 N ATOM 0 H LYS A 359 -63.956 -23.121 10.921 1.00 0.00 H new ATOM 0 HA LYS A 359 -65.550 -25.557 10.959 1.00 0.00 H new ATOM 0 HB2 LYS A 359 -63.158 -25.289 12.546 1.00 0.00 H new ATOM 0 HB3 LYS A 359 -64.539 -25.188 13.620 1.00 0.00 H new ATOM 0 HG2 LYS A 359 -65.312 -27.319 12.135 1.00 0.00 H new ATOM 0 HG3 LYS A 359 -63.575 -27.483 11.972 1.00 0.00 H new ATOM 0 HD2 LYS A 359 -64.165 -28.749 13.907 1.00 0.00 H new ATOM 0 HD3 LYS A 359 -63.409 -27.287 14.508 1.00 0.00 H new ATOM 0 HE2 LYS A 359 -65.252 -27.142 15.830 1.00 0.00 H new ATOM 0 HE3 LYS A 359 -66.009 -26.460 14.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 -67.343 -28.233 15.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 -66.796 -28.675 13.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 -66.062 -29.335 15.178 1.00 0.00 H new ATOM 5888 N LYS A 360 -66.372 -22.816 11.463 1.00 0.00 N ATOM 5889 CA LYS A 360 -67.334 -21.833 11.950 1.00 0.00 C ATOM 5890 C LYS A 360 -66.816 -21.136 13.206 1.00 0.00 C ATOM 5891 O LYS A 360 -66.311 -20.016 13.141 1.00 0.00 O ATOM 5892 CB LYS A 360 -68.681 -22.501 12.235 1.00 0.00 C ATOM 5893 CG LYS A 360 -69.548 -22.676 10.998 1.00 0.00 C ATOM 5894 CD LYS A 360 -70.689 -21.671 10.969 1.00 0.00 C ATOM 5895 CE LYS A 360 -70.366 -20.488 10.069 1.00 0.00 C ATOM 5896 NZ LYS A 360 -71.244 -19.319 10.353 1.00 0.00 N ATOM 0 H LYS A 360 -66.002 -22.617 10.534 1.00 0.00 H new ATOM 0 HA LYS A 360 -67.470 -21.081 11.173 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -68.505 -23.478 12.686 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -69.225 -21.905 12.968 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -68.936 -22.558 10.104 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -69.953 -23.688 10.976 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -71.597 -22.160 10.617 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -70.889 -21.317 11.980 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -69.323 -20.201 10.207 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -70.480 -20.783 9.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -70.992 -18.534 9.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -72.237 -19.585 10.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -71.116 -19.021 11.341 1.00 0.00 H new ATOM 5910 N GLU A 361 -66.945 -21.805 14.348 1.00 0.00 N ATOM 5911 CA GLU A 361 -66.488 -21.247 15.616 1.00 0.00 C ATOM 5912 C GLU A 361 -64.966 -21.177 15.662 1.00 0.00 C ATOM 5913 O GLU A 361 -64.287 -22.204 15.695 1.00 0.00 O ATOM 5914 CB GLU A 361 -67.008 -22.088 16.784 1.00 0.00 C ATOM 5915 CG GLU A 361 -66.609 -23.553 16.704 1.00 0.00 C ATOM 5916 CD GLU A 361 -67.712 -24.483 17.172 1.00 0.00 C ATOM 5917 OE1 GLU A 361 -67.829 -24.694 18.398 1.00 0.00 O ATOM 5918 OE2 GLU A 361 -68.458 -24.999 16.314 1.00 0.00 O ATOM 0 H GLU A 361 -67.362 -22.733 14.421 1.00 0.00 H new ATOM 0 HA GLU A 361 -66.883 -20.235 15.703 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -66.634 -21.669 17.718 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -68.095 -22.017 16.816 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -66.344 -23.798 15.676 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -65.718 -23.717 17.311 1.00 0.00 H new ATOM 5925 N ILE A 362 -64.435 -19.958 15.665 1.00 0.00 N ATOM 5926 CA ILE A 362 -62.993 -19.754 15.707 1.00 0.00 C ATOM 5927 C ILE A 362 -62.491 -19.666 17.147 1.00 0.00 C ATOM 5928 O ILE A 362 -62.090 -18.599 17.613 1.00 0.00 O ATOM 5929 CB ILE A 362 -62.586 -18.476 14.943 1.00 0.00 C ATOM 5930 CG1 ILE A 362 -61.064 -18.309 14.950 1.00 0.00 C ATOM 5931 CG2 ILE A 362 -63.265 -17.254 15.548 1.00 0.00 C ATOM 5932 CD1 ILE A 362 -60.563 -17.304 13.935 1.00 0.00 C ATOM 0 H ILE A 362 -64.982 -19.098 15.639 1.00 0.00 H new ATOM 0 HA ILE A 362 -62.534 -20.616 15.223 1.00 0.00 H new ATOM 0 HB ILE A 362 -62.914 -18.572 13.908 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -60.745 -17.999 15.945 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -60.599 -19.275 14.753 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -62.967 -16.362 14.997 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -64.347 -17.372 15.489 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -62.968 -17.152 16.592 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -59.477 -17.237 13.995 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -60.852 -17.623 12.934 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -60.999 -16.327 14.144 1.00 0.00 H new ATOM 5944 N GLU A 363 -62.516 -20.796 17.846 1.00 0.00 N ATOM 5945 CA GLU A 363 -62.064 -20.848 19.231 1.00 0.00 C ATOM 5946 C GLU A 363 -60.572 -20.544 19.327 1.00 0.00 C ATOM 5947 O GLU A 363 -59.906 -20.327 18.315 1.00 0.00 O ATOM 5948 CB GLU A 363 -62.358 -22.221 19.836 1.00 0.00 C ATOM 5949 CG GLU A 363 -63.832 -22.589 19.822 1.00 0.00 C ATOM 5950 CD GLU A 363 -64.175 -23.663 20.836 1.00 0.00 C ATOM 5951 OE1 GLU A 363 -64.035 -23.401 22.049 1.00 0.00 O ATOM 5952 OE2 GLU A 363 -64.583 -24.766 20.416 1.00 0.00 O ATOM 0 H GLU A 363 -62.845 -21.688 17.476 1.00 0.00 H new ATOM 0 HA GLU A 363 -62.608 -20.089 19.793 1.00 0.00 H new ATOM 0 HB2 GLU A 363 -61.798 -22.978 19.287 1.00 0.00 H new ATOM 0 HB3 GLU A 363 -61.997 -22.240 20.864 1.00 0.00 H new ATOM 0 HG2 GLU A 363 -64.427 -21.699 20.026 1.00 0.00 H new ATOM 0 HG3 GLU A 363 -64.107 -22.934 18.825 1.00 0.00 H new ATOM 5959 N GLU A 364 -60.053 -20.531 20.551 1.00 0.00 N ATOM 5960 CA GLU A 364 -58.640 -20.254 20.778 1.00 0.00 C ATOM 5961 C GLU A 364 -58.265 -18.872 20.255 1.00 0.00 C ATOM 5962 O GLU A 364 -57.911 -18.715 19.086 1.00 0.00 O ATOM 5963 CB GLU A 364 -57.775 -21.320 20.102 1.00 0.00 C ATOM 5964 CG GLU A 364 -58.197 -22.744 20.431 1.00 0.00 C ATOM 5965 CD GLU A 364 -57.217 -23.447 21.349 1.00 0.00 C ATOM 5966 OE1 GLU A 364 -56.774 -22.821 22.335 1.00 0.00 O ATOM 5967 OE2 GLU A 364 -56.892 -24.623 21.082 1.00 0.00 O ATOM 0 H GLU A 364 -60.590 -20.709 21.400 1.00 0.00 H new ATOM 0 HA GLU A 364 -58.459 -20.277 21.853 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -57.816 -21.178 19.022 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -56.737 -21.179 20.403 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -59.181 -22.728 20.900 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -58.294 -23.313 19.506 1.00 0.00 H new ATOM 5974 N SER A 365 -58.346 -17.872 21.127 1.00 0.00 N ATOM 5975 CA SER A 365 -58.015 -16.502 20.752 1.00 0.00 C ATOM 5976 C SER A 365 -56.933 -15.935 21.664 1.00 0.00 C ATOM 5977 O SER A 365 -56.715 -16.431 22.770 1.00 0.00 O ATOM 5978 CB SER A 365 -59.263 -15.619 20.812 1.00 0.00 C ATOM 5979 OG SER A 365 -58.982 -14.308 20.356 1.00 0.00 O ATOM 0 H SER A 365 -58.638 -17.985 22.098 1.00 0.00 H new ATOM 0 HA SER A 365 -57.635 -16.513 19.730 1.00 0.00 H new ATOM 0 HB2 SER A 365 -60.053 -16.058 20.202 1.00 0.00 H new ATOM 0 HB3 SER A 365 -59.635 -15.579 21.836 1.00 0.00 H new ATOM 0 HG SER A 365 -59.796 -13.764 20.403 1.00 0.00 H new ATOM 5985 N LYS A 366 -56.257 -14.891 21.194 1.00 0.00 N ATOM 5986 CA LYS A 366 -55.196 -14.255 21.967 1.00 0.00 C ATOM 5987 C LYS A 366 -55.299 -12.735 21.883 1.00 0.00 C ATOM 5988 O LYS A 366 -55.982 -12.198 21.011 1.00 0.00 O ATOM 5989 CB LYS A 366 -53.826 -14.713 21.465 1.00 0.00 C ATOM 5990 CG LYS A 366 -53.735 -16.210 21.220 1.00 0.00 C ATOM 5991 CD LYS A 366 -52.409 -16.591 20.582 1.00 0.00 C ATOM 5992 CE LYS A 366 -52.239 -18.100 20.508 1.00 0.00 C ATOM 5993 NZ LYS A 366 -51.417 -18.510 19.336 1.00 0.00 N ATOM 0 H LYS A 366 -56.425 -14.468 20.281 1.00 0.00 H new ATOM 0 HA LYS A 366 -55.311 -14.553 23.009 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -53.594 -14.187 20.539 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -53.067 -14.426 22.193 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -53.852 -16.742 22.164 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -54.554 -16.524 20.574 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -52.352 -16.168 19.579 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -51.590 -16.159 21.157 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -51.769 -18.458 21.424 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -53.219 -18.573 20.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -51.325 -19.546 19.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -51.878 -18.191 18.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -50.473 -18.080 19.406 1.00 0.00 H new ATOM 6007 N GLU A 367 -54.618 -12.049 22.794 1.00 0.00 N ATOM 6008 CA GLU A 367 -54.633 -10.591 22.821 1.00 0.00 C ATOM 6009 C GLU A 367 -53.216 -10.033 22.952 1.00 0.00 C ATOM 6010 O GLU A 367 -52.414 -10.539 23.737 1.00 0.00 O ATOM 6011 CB GLU A 367 -55.499 -10.092 23.978 1.00 0.00 C ATOM 6012 CG GLU A 367 -56.976 -10.412 23.815 1.00 0.00 C ATOM 6013 CD GLU A 367 -57.873 -9.267 24.241 1.00 0.00 C ATOM 6014 OE1 GLU A 367 -57.449 -8.100 24.107 1.00 0.00 O ATOM 6015 OE2 GLU A 367 -58.999 -9.536 24.710 1.00 0.00 O ATOM 0 H GLU A 367 -54.049 -12.479 23.523 1.00 0.00 H new ATOM 0 HA GLU A 367 -55.056 -10.239 21.880 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -55.140 -10.535 24.907 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -55.378 -9.013 24.072 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -57.177 -10.657 22.772 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -57.219 -11.297 24.403 1.00 0.00 H new ATOM 6022 N PRO A 368 -52.887 -8.979 22.182 1.00 0.00 N ATOM 6023 CA PRO A 368 -51.560 -8.360 22.221 1.00 0.00 C ATOM 6024 C PRO A 368 -51.357 -7.501 23.466 1.00 0.00 C ATOM 6025 O PRO A 368 -51.678 -6.313 23.471 1.00 0.00 O ATOM 6026 CB PRO A 368 -51.545 -7.490 20.965 1.00 0.00 C ATOM 6027 CG PRO A 368 -52.973 -7.131 20.742 1.00 0.00 C ATOM 6028 CD PRO A 368 -53.781 -8.310 21.216 1.00 0.00 C ATOM 0 HA PRO A 368 -50.762 -9.102 22.255 1.00 0.00 H new ATOM 0 HB2 PRO A 368 -50.930 -6.601 21.105 1.00 0.00 H new ATOM 0 HB3 PRO A 368 -51.134 -8.031 20.113 1.00 0.00 H new ATOM 0 HG2 PRO A 368 -53.239 -6.230 21.294 1.00 0.00 H new ATOM 0 HG3 PRO A 368 -53.163 -6.927 19.688 1.00 0.00 H new ATOM 0 HD2 PRO A 368 -54.713 -7.995 21.685 1.00 0.00 H new ATOM 0 HD3 PRO A 368 -54.047 -8.971 20.391 1.00 0.00 H new ATOM 6036 N GLY A 369 -50.821 -8.111 24.519 1.00 0.00 N ATOM 6037 CA GLY A 369 -50.584 -7.386 25.753 1.00 0.00 C ATOM 6038 C GLY A 369 -49.639 -6.216 25.568 1.00 0.00 C ATOM 6039 O GLY A 369 -48.613 -6.337 24.899 1.00 0.00 O ATOM 0 H GLY A 369 -50.547 -9.093 24.539 1.00 0.00 H new ATOM 0 HA2 GLY A 369 -51.534 -7.023 26.145 1.00 0.00 H new ATOM 0 HA3 GLY A 369 -50.172 -8.067 26.497 1.00 0.00 H new ATOM 6043 N VAL A 370 -49.985 -5.079 26.162 1.00 0.00 N ATOM 6044 CA VAL A 370 -49.160 -3.880 26.058 1.00 0.00 C ATOM 6045 C VAL A 370 -48.903 -3.269 27.432 1.00 0.00 C ATOM 6046 O VAL A 370 -48.724 -2.058 27.559 1.00 0.00 O ATOM 6047 CB VAL A 370 -49.815 -2.821 25.152 1.00 0.00 C ATOM 6048 CG1 VAL A 370 -48.837 -1.697 24.848 1.00 0.00 C ATOM 6049 CG2 VAL A 370 -50.324 -3.456 23.867 1.00 0.00 C ATOM 0 H VAL A 370 -50.831 -4.962 26.720 1.00 0.00 H new ATOM 0 HA VAL A 370 -48.212 -4.187 25.616 1.00 0.00 H new ATOM 0 HB VAL A 370 -50.667 -2.396 25.682 1.00 0.00 H new ATOM 0 HG11 VAL A 370 -49.319 -0.959 24.207 1.00 0.00 H new ATOM 0 HG12 VAL A 370 -48.528 -1.222 25.779 1.00 0.00 H new ATOM 0 HG13 VAL A 370 -47.962 -2.103 24.340 1.00 0.00 H new ATOM 0 HG21 VAL A 370 -50.783 -2.691 23.240 1.00 0.00 H new ATOM 0 HG22 VAL A 370 -49.491 -3.912 23.332 1.00 0.00 H new ATOM 0 HG23 VAL A 370 -51.063 -4.221 24.107 1.00 0.00 H new ATOM 6059 N GLU A 371 -48.886 -4.114 28.458 1.00 0.00 N ATOM 6060 CA GLU A 371 -48.651 -3.657 29.823 1.00 0.00 C ATOM 6061 C GLU A 371 -49.754 -2.705 30.276 1.00 0.00 C ATOM 6062 O GLU A 371 -50.285 -1.931 29.482 1.00 0.00 O ATOM 6063 CB GLU A 371 -47.290 -2.965 29.926 1.00 0.00 C ATOM 6064 CG GLU A 371 -46.147 -3.781 29.343 1.00 0.00 C ATOM 6065 CD GLU A 371 -45.027 -4.015 30.339 1.00 0.00 C ATOM 6066 OE1 GLU A 371 -45.093 -5.018 31.081 1.00 0.00 O ATOM 6067 OE2 GLU A 371 -44.085 -3.196 30.376 1.00 0.00 O ATOM 0 H GLU A 371 -49.032 -5.120 28.370 1.00 0.00 H new ATOM 0 HA GLU A 371 -48.657 -4.529 30.477 1.00 0.00 H new ATOM 0 HB2 GLU A 371 -47.340 -2.005 29.411 1.00 0.00 H new ATOM 0 HB3 GLU A 371 -47.077 -2.754 30.974 1.00 0.00 H new ATOM 0 HG2 GLU A 371 -46.530 -4.742 29.001 1.00 0.00 H new ATOM 0 HG3 GLU A 371 -45.748 -3.267 28.468 1.00 0.00 H new ATOM 6074 N ASP A 372 -50.093 -2.770 31.560 1.00 0.00 N ATOM 6075 CA ASP A 372 -51.133 -1.914 32.119 1.00 0.00 C ATOM 6076 C ASP A 372 -51.059 -1.891 33.642 1.00 0.00 C ATOM 6077 O ASP A 372 -50.624 -2.859 34.266 1.00 0.00 O ATOM 6078 CB ASP A 372 -52.514 -2.395 31.671 1.00 0.00 C ATOM 6079 CG ASP A 372 -53.558 -1.295 31.731 1.00 0.00 C ATOM 6080 OD1 ASP A 372 -53.874 -0.839 32.850 1.00 0.00 O ATOM 6081 OD2 ASP A 372 -54.056 -0.891 30.660 1.00 0.00 O ATOM 0 H ASP A 372 -49.663 -3.406 32.232 1.00 0.00 H new ATOM 0 HA ASP A 372 -50.972 -0.901 31.750 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -52.450 -2.776 30.652 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -52.829 -3.226 32.303 1.00 0.00 H new ATOM 6086 N THR A 373 -51.485 -0.780 34.234 1.00 0.00 N ATOM 6087 CA THR A 373 -51.467 -0.632 35.685 1.00 0.00 C ATOM 6088 C THR A 373 -52.823 -0.991 36.285 1.00 0.00 C ATOM 6089 O THR A 373 -53.802 -1.178 35.564 1.00 0.00 O ATOM 6090 CB THR A 373 -51.089 0.800 36.068 1.00 0.00 C ATOM 6091 OG1 THR A 373 -50.386 1.432 35.013 1.00 0.00 O ATOM 6092 CG2 THR A 373 -50.225 0.877 37.308 1.00 0.00 C ATOM 0 H THR A 373 -51.847 0.031 33.732 1.00 0.00 H new ATOM 0 HA THR A 373 -50.720 -1.317 36.086 1.00 0.00 H new ATOM 0 HB THR A 373 -52.033 1.306 36.270 1.00 0.00 H new ATOM 0 HG1 THR A 373 -50.155 2.347 35.276 1.00 0.00 H new ATOM 0 HG21 THR A 373 -49.992 1.920 37.525 1.00 0.00 H new ATOM 0 HG22 THR A 373 -50.760 0.441 38.152 1.00 0.00 H new ATOM 0 HG23 THR A 373 -49.299 0.326 37.141 1.00 0.00 H new ATOM 6100 N GLU A 374 -52.871 -1.085 37.610 1.00 0.00 N ATOM 6101 CA GLU A 374 -54.107 -1.420 38.308 1.00 0.00 C ATOM 6102 C GLU A 374 -54.506 -0.307 39.273 1.00 0.00 C ATOM 6103 O GLU A 374 -55.680 0.048 39.373 1.00 0.00 O ATOM 6104 CB GLU A 374 -53.946 -2.739 39.069 1.00 0.00 C ATOM 6105 CG GLU A 374 -54.461 -3.947 38.306 1.00 0.00 C ATOM 6106 CD GLU A 374 -53.484 -4.434 37.255 1.00 0.00 C ATOM 6107 OE1 GLU A 374 -52.265 -4.221 37.433 1.00 0.00 O ATOM 6108 OE2 GLU A 374 -53.936 -5.028 36.254 1.00 0.00 O ATOM 0 H GLU A 374 -52.069 -0.934 38.222 1.00 0.00 H new ATOM 0 HA GLU A 374 -54.896 -1.531 37.565 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -52.892 -2.889 39.301 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -54.475 -2.667 40.020 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -54.666 -4.755 39.008 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -55.407 -3.693 37.827 1.00 0.00 H new ATOM 6115 N TRP A 375 -53.522 0.239 39.980 1.00 0.00 N ATOM 6116 CA TRP A 375 -53.771 1.312 40.936 1.00 0.00 C ATOM 6117 C TRP A 375 -54.708 0.845 42.046 1.00 0.00 C ATOM 6118 O TRP A 375 -55.485 1.631 42.587 1.00 0.00 O ATOM 6119 CB TRP A 375 -54.369 2.528 40.227 1.00 0.00 C ATOM 6120 CG TRP A 375 -53.514 3.043 39.109 1.00 0.00 C ATOM 6121 CD1 TRP A 375 -52.182 3.334 39.163 1.00 0.00 C ATOM 6122 CD2 TRP A 375 -53.934 3.331 37.770 1.00 0.00 C ATOM 6123 NE1 TRP A 375 -51.747 3.784 37.939 1.00 0.00 N ATOM 6124 CE2 TRP A 375 -52.805 3.792 37.068 1.00 0.00 C ATOM 6125 CE3 TRP A 375 -55.156 3.243 37.098 1.00 0.00 C ATOM 6126 CZ2 TRP A 375 -52.862 4.163 35.727 1.00 0.00 C ATOM 6127 CZ3 TRP A 375 -55.211 3.611 35.767 1.00 0.00 C ATOM 6128 CH2 TRP A 375 -54.070 4.065 35.094 1.00 0.00 C ATOM 0 H TRP A 375 -52.545 -0.044 39.909 1.00 0.00 H new ATOM 0 HA TRP A 375 -52.818 1.594 41.383 1.00 0.00 H new ATOM 0 HB2 TRP A 375 -55.350 2.264 39.833 1.00 0.00 H new ATOM 0 HB3 TRP A 375 -54.522 3.325 40.955 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -51.560 3.226 40.039 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -50.793 4.066 37.716 1.00 0.00 H new ATOM 0 HE3 TRP A 375 -56.041 2.894 37.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -51.984 4.515 35.206 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -56.150 3.547 35.237 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -54.146 4.344 34.053 1.00 0.00 H new ATOM 6139 N SER A 376 -54.628 -0.440 42.379 1.00 0.00 N ATOM 6140 CA SER A 376 -55.470 -1.012 43.424 1.00 0.00 C ATOM 6141 C SER A 376 -54.872 -0.757 44.804 1.00 0.00 C ATOM 6142 O SER A 376 -53.652 -0.721 44.966 1.00 0.00 O ATOM 6143 CB SER A 376 -55.646 -2.514 43.201 1.00 0.00 C ATOM 6144 OG SER A 376 -56.336 -3.113 44.285 1.00 0.00 O ATOM 0 H SER A 376 -53.990 -1.104 41.941 1.00 0.00 H new ATOM 0 HA SER A 376 -56.446 -0.528 43.376 1.00 0.00 H new ATOM 0 HB2 SER A 376 -56.197 -2.685 42.276 1.00 0.00 H new ATOM 0 HB3 SER A 376 -54.670 -2.984 43.083 1.00 0.00 H new ATOM 0 HG SER A 376 -56.437 -4.073 44.118 1.00 0.00 H new ATOM 6150 N ASN A 377 -55.739 -0.582 45.796 1.00 0.00 N ATOM 6151 CA ASN A 377 -55.296 -0.330 47.162 1.00 0.00 C ATOM 6152 C ASN A 377 -55.268 -1.624 47.970 1.00 0.00 C ATOM 6153 O ASN A 377 -55.716 -2.670 47.501 1.00 0.00 O ATOM 6154 CB ASN A 377 -56.215 0.688 47.839 1.00 0.00 C ATOM 6155 CG ASN A 377 -55.705 2.109 47.701 1.00 0.00 C ATOM 6156 OD1 ASN A 377 -55.223 2.704 48.665 1.00 0.00 O ATOM 6157 ND2 ASN A 377 -55.807 2.660 46.497 1.00 0.00 N ATOM 0 H ASN A 377 -56.752 -0.610 45.679 1.00 0.00 H new ATOM 0 HA ASN A 377 -54.285 0.075 47.122 1.00 0.00 H new ATOM 0 HB2 ASN A 377 -57.212 0.619 47.404 1.00 0.00 H new ATOM 0 HB3 ASN A 377 -56.311 0.440 48.896 1.00 0.00 H new ATOM 0 HD21 ASN A 377 -55.479 3.613 46.343 1.00 0.00 H new ATOM 0 HD22 ASN A 377 -56.213 2.130 45.726 1.00 0.00 H new ATOM 6164 N THR A 378 -54.738 -1.545 49.187 1.00 0.00 N ATOM 6165 CA THR A 378 -54.652 -2.711 50.060 1.00 0.00 C ATOM 6166 C THR A 378 -55.857 -2.781 50.993 1.00 0.00 C ATOM 6167 O THR A 378 -56.611 -1.818 51.124 1.00 0.00 O ATOM 6168 CB THR A 378 -53.361 -2.665 50.878 1.00 0.00 C ATOM 6169 OG1 THR A 378 -53.389 -1.590 51.801 1.00 0.00 O ATOM 6170 CG2 THR A 378 -52.119 -2.510 50.028 1.00 0.00 C ATOM 0 H THR A 378 -54.362 -0.687 49.591 1.00 0.00 H new ATOM 0 HA THR A 378 -54.647 -3.604 49.435 1.00 0.00 H new ATOM 0 HB THR A 378 -53.311 -3.625 51.392 1.00 0.00 H new ATOM 0 HG1 THR A 378 -52.555 -1.579 52.316 1.00 0.00 H new ATOM 0 HG21 THR A 378 -51.239 -2.484 50.671 1.00 0.00 H new ATOM 0 HG22 THR A 378 -52.041 -3.352 49.340 1.00 0.00 H new ATOM 0 HG23 THR A 378 -52.180 -1.582 49.460 1.00 0.00 H new ATOM 6178 N GLN A 379 -56.031 -3.930 51.638 1.00 0.00 N ATOM 6179 CA GLN A 379 -57.144 -4.128 52.559 1.00 0.00 C ATOM 6180 C GLN A 379 -56.657 -4.156 54.005 1.00 0.00 C ATOM 6181 O GLN A 379 -56.205 -5.189 54.498 1.00 0.00 O ATOM 6182 CB GLN A 379 -57.879 -5.429 52.232 1.00 0.00 C ATOM 6183 CG GLN A 379 -59.361 -5.393 52.573 1.00 0.00 C ATOM 6184 CD GLN A 379 -59.766 -6.491 53.537 1.00 0.00 C ATOM 6185 OE1 GLN A 379 -59.224 -7.596 53.501 1.00 0.00 O ATOM 6186 NE2 GLN A 379 -60.723 -6.190 54.407 1.00 0.00 N ATOM 0 H GLN A 379 -55.416 -4.738 51.540 1.00 0.00 H new ATOM 0 HA GLN A 379 -57.832 -3.290 52.442 1.00 0.00 H new ATOM 0 HB2 GLN A 379 -57.764 -5.644 51.170 1.00 0.00 H new ATOM 0 HB3 GLN A 379 -57.409 -6.249 52.776 1.00 0.00 H new ATOM 0 HG2 GLN A 379 -59.606 -4.424 53.008 1.00 0.00 H new ATOM 0 HG3 GLN A 379 -59.943 -5.487 51.656 1.00 0.00 H new ATOM 0 HE21 GLN A 379 -61.144 -5.261 54.401 1.00 0.00 H new ATOM 0 HE22 GLN A 379 -61.037 -6.888 55.082 1.00 0.00 H new ATOM 6195 N THR A 380 -56.751 -3.014 54.678 1.00 0.00 N ATOM 6196 CA THR A 380 -56.319 -2.907 56.066 1.00 0.00 C ATOM 6197 C THR A 380 -57.308 -3.601 56.998 1.00 0.00 C ATOM 6198 O THR A 380 -58.497 -3.281 57.006 1.00 0.00 O ATOM 6199 CB THR A 380 -56.170 -1.438 56.465 1.00 0.00 C ATOM 6200 OG1 THR A 380 -55.797 -1.324 57.827 1.00 0.00 O ATOM 6201 CG2 THR A 380 -57.436 -0.633 56.267 1.00 0.00 C ATOM 0 H THR A 380 -57.123 -2.150 54.284 1.00 0.00 H new ATOM 0 HA THR A 380 -55.352 -3.401 56.158 1.00 0.00 H new ATOM 0 HB THR A 380 -55.397 -1.037 55.809 1.00 0.00 H new ATOM 0 HG1 THR A 380 -55.705 -0.377 58.063 1.00 0.00 H new ATOM 0 HG21 THR A 380 -57.262 0.400 56.569 1.00 0.00 H new ATOM 0 HG22 THR A 380 -57.724 -0.660 55.216 1.00 0.00 H new ATOM 0 HG23 THR A 380 -58.236 -1.058 56.873 1.00 0.00 H new ATOM 6209 N GLU A 381 -56.809 -4.552 57.780 1.00 0.00 N ATOM 6210 CA GLU A 381 -57.649 -5.292 58.716 1.00 0.00 C ATOM 6211 C GLU A 381 -57.737 -4.570 60.057 1.00 0.00 C ATOM 6212 O GLU A 381 -58.800 -4.515 60.675 1.00 0.00 O ATOM 6213 CB GLU A 381 -57.100 -6.705 58.919 1.00 0.00 C ATOM 6214 CG GLU A 381 -57.134 -7.558 57.661 1.00 0.00 C ATOM 6215 CD GLU A 381 -56.694 -8.986 57.914 1.00 0.00 C ATOM 6216 OE1 GLU A 381 -57.212 -9.609 58.864 1.00 0.00 O ATOM 6217 OE2 GLU A 381 -55.829 -9.483 57.161 1.00 0.00 O ATOM 0 H GLU A 381 -55.827 -4.829 57.785 1.00 0.00 H new ATOM 0 HA GLU A 381 -58.651 -5.357 58.293 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -56.072 -6.639 59.275 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -57.676 -7.201 59.700 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -58.145 -7.560 57.255 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -56.488 -7.111 56.906 1.00 0.00 H new ATOM 6224 N GLU A 382 -56.612 -4.017 60.500 1.00 0.00 N ATOM 6225 CA GLU A 382 -56.561 -3.299 61.768 1.00 0.00 C ATOM 6226 C GLU A 382 -56.943 -4.213 62.927 1.00 0.00 C ATOM 6227 O GLU A 382 -58.123 -4.458 63.176 1.00 0.00 O ATOM 6228 CB GLU A 382 -57.496 -2.089 61.729 1.00 0.00 C ATOM 6229 CG GLU A 382 -57.210 -1.063 62.814 1.00 0.00 C ATOM 6230 CD GLU A 382 -57.991 0.221 62.623 1.00 0.00 C ATOM 6231 OE1 GLU A 382 -59.061 0.176 61.981 1.00 0.00 O ATOM 6232 OE2 GLU A 382 -57.532 1.274 63.116 1.00 0.00 O ATOM 0 H GLU A 382 -55.724 -4.053 59.999 1.00 0.00 H new ATOM 0 HA GLU A 382 -55.538 -2.956 61.922 1.00 0.00 H new ATOM 0 HB2 GLU A 382 -57.413 -1.608 60.755 1.00 0.00 H new ATOM 0 HB3 GLU A 382 -58.526 -2.433 61.828 1.00 0.00 H new ATOM 0 HG2 GLU A 382 -57.454 -1.491 63.786 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -56.144 -0.837 62.823 1.00 0.00 H new ATOM 6239 N ALA A 383 -55.935 -4.715 63.634 1.00 0.00 N ATOM 6240 CA ALA A 383 -56.164 -5.603 64.768 1.00 0.00 C ATOM 6241 C ALA A 383 -55.139 -5.361 65.870 1.00 0.00 C ATOM 6242 O ALA A 383 -54.135 -4.682 65.658 1.00 0.00 O ATOM 6243 CB ALA A 383 -56.124 -7.055 64.317 1.00 0.00 C ATOM 0 H ALA A 383 -54.952 -4.522 63.441 1.00 0.00 H new ATOM 0 HA ALA A 383 -57.152 -5.387 65.174 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -56.296 -7.707 65.173 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -56.899 -7.225 63.570 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -55.148 -7.275 63.884 1.00 0.00 H new ATOM 6249 N ILE A 384 -55.400 -5.920 67.046 1.00 0.00 N ATOM 6250 CA ILE A 384 -54.500 -5.764 68.182 1.00 0.00 C ATOM 6251 C ILE A 384 -54.248 -7.102 68.871 1.00 0.00 C ATOM 6252 O ILE A 384 -55.077 -8.009 68.808 1.00 0.00 O ATOM 6253 CB ILE A 384 -55.062 -4.767 69.213 1.00 0.00 C ATOM 6254 CG1 ILE A 384 -55.507 -3.479 68.519 1.00 0.00 C ATOM 6255 CG2 ILE A 384 -54.021 -4.466 70.281 1.00 0.00 C ATOM 6256 CD1 ILE A 384 -56.427 -2.624 69.363 1.00 0.00 C ATOM 0 H ILE A 384 -56.227 -6.485 67.238 1.00 0.00 H new ATOM 0 HA ILE A 384 -53.560 -5.377 67.789 1.00 0.00 H new ATOM 0 HB ILE A 384 -55.930 -5.217 69.695 1.00 0.00 H new ATOM 0 HG12 ILE A 384 -54.625 -2.896 68.253 1.00 0.00 H new ATOM 0 HG13 ILE A 384 -56.014 -3.734 67.588 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -54.433 -3.760 71.002 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -53.747 -5.389 70.792 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -53.136 -4.033 69.815 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -56.702 -1.727 68.807 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -57.326 -3.189 69.608 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -55.916 -2.338 70.283 1.00 0.00 H new ATOM 6268 N GLN A 385 -53.099 -7.216 69.528 1.00 0.00 N ATOM 6269 CA GLN A 385 -52.738 -8.443 70.230 1.00 0.00 C ATOM 6270 C GLN A 385 -53.274 -8.431 71.658 1.00 0.00 C ATOM 6271 O GLN A 385 -53.901 -9.392 72.104 1.00 0.00 O ATOM 6272 CB GLN A 385 -51.219 -8.618 70.244 1.00 0.00 C ATOM 6273 CG GLN A 385 -50.630 -8.932 68.878 1.00 0.00 C ATOM 6274 CD GLN A 385 -50.687 -10.411 68.545 1.00 0.00 C ATOM 6275 OE1 GLN A 385 -51.387 -10.825 67.622 1.00 0.00 O ATOM 6276 NE2 GLN A 385 -49.947 -11.216 69.299 1.00 0.00 N ATOM 0 H GLN A 385 -52.402 -6.474 69.589 1.00 0.00 H new ATOM 0 HA GLN A 385 -53.189 -9.282 69.700 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -50.760 -7.707 70.627 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -50.960 -9.420 70.935 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -51.170 -8.370 68.116 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -49.594 -8.596 68.847 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -49.381 -10.830 70.054 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -49.945 -12.221 69.123 1.00 0.00 H new ATOM 6285 N THR A 386 -53.022 -7.338 72.370 1.00 0.00 N ATOM 6286 CA THR A 386 -53.480 -7.203 73.748 1.00 0.00 C ATOM 6287 C THR A 386 -54.967 -6.868 73.797 1.00 0.00 C ATOM 6288 O THR A 386 -55.418 -5.905 73.176 1.00 0.00 O ATOM 6289 CB THR A 386 -52.677 -6.118 74.470 1.00 0.00 C ATOM 6290 OG1 THR A 386 -51.288 -6.373 74.368 1.00 0.00 O ATOM 6291 CG2 THR A 386 -53.016 -6.002 75.940 1.00 0.00 C ATOM 0 H THR A 386 -52.504 -6.534 72.016 1.00 0.00 H new ATOM 0 HA THR A 386 -53.324 -8.157 74.251 1.00 0.00 H new ATOM 0 HB THR A 386 -52.944 -5.183 73.978 1.00 0.00 H new ATOM 0 HG1 THR A 386 -50.791 -5.668 74.834 1.00 0.00 H new ATOM 0 HG21 THR A 386 -52.412 -5.215 76.392 1.00 0.00 H new ATOM 0 HG22 THR A 386 -54.072 -5.758 76.052 1.00 0.00 H new ATOM 0 HG23 THR A 386 -52.808 -6.950 76.437 1.00 0.00 H new ATOM 6299 N ARG A 387 -55.726 -7.668 74.540 1.00 0.00 N ATOM 6300 CA ARG A 387 -57.162 -7.455 74.669 1.00 0.00 C ATOM 6301 C ARG A 387 -57.646 -7.839 76.064 1.00 0.00 C ATOM 6302 O ARG A 387 -58.241 -7.025 76.771 1.00 0.00 O ATOM 6303 CB ARG A 387 -57.916 -8.268 73.615 1.00 0.00 C ATOM 6304 CG ARG A 387 -59.389 -7.911 73.512 1.00 0.00 C ATOM 6305 CD ARG A 387 -60.245 -8.823 74.377 1.00 0.00 C ATOM 6306 NE ARG A 387 -61.652 -8.428 74.363 1.00 0.00 N ATOM 6307 CZ ARG A 387 -62.641 -9.195 74.817 1.00 0.00 C ATOM 6308 NH1 ARG A 387 -62.382 -10.394 75.322 1.00 0.00 N ATOM 6309 NH2 ARG A 387 -63.893 -8.760 74.766 1.00 0.00 N ATOM 0 H ARG A 387 -55.370 -8.469 75.061 1.00 0.00 H new ATOM 0 HA ARG A 387 -57.362 -6.395 74.513 1.00 0.00 H new ATOM 0 HB2 ARG A 387 -57.445 -8.115 72.644 1.00 0.00 H new ATOM 0 HB3 ARG A 387 -57.823 -9.328 73.851 1.00 0.00 H new ATOM 0 HG2 ARG A 387 -59.536 -6.875 73.818 1.00 0.00 H new ATOM 0 HG3 ARG A 387 -59.711 -7.986 72.473 1.00 0.00 H new ATOM 0 HD2 ARG A 387 -60.153 -9.850 74.023 1.00 0.00 H new ATOM 0 HD3 ARG A 387 -59.873 -8.805 75.402 1.00 0.00 H new ATOM 0 HE ARG A 387 -61.890 -7.512 73.983 1.00 0.00 H new ATOM 0 HH11 ARG A 387 -61.421 -10.733 75.364 1.00 0.00 H new ATOM 0 HH12 ARG A 387 -63.144 -10.977 75.668 1.00 0.00 H new ATOM 0 HH21 ARG A 387 -64.097 -7.839 74.379 1.00 0.00 H new ATOM 0 HH22 ARG A 387 -64.651 -9.347 75.114 1.00 0.00 H new ATOM 6323 N SER A 388 -57.386 -9.083 76.454 1.00 0.00 N ATOM 6324 CA SER A 388 -57.795 -9.574 77.765 1.00 0.00 C ATOM 6325 C SER A 388 -56.643 -9.487 78.762 1.00 0.00 C ATOM 6326 O SER A 388 -55.486 -9.716 78.410 1.00 0.00 O ATOM 6327 CB SER A 388 -58.286 -11.018 77.661 1.00 0.00 C ATOM 6328 OG SER A 388 -58.968 -11.238 76.439 1.00 0.00 O ATOM 0 H SER A 388 -56.894 -9.769 75.881 1.00 0.00 H new ATOM 0 HA SER A 388 -58.610 -8.945 78.123 1.00 0.00 H new ATOM 0 HB2 SER A 388 -57.439 -11.700 77.736 1.00 0.00 H new ATOM 0 HB3 SER A 388 -58.949 -11.241 78.497 1.00 0.00 H new ATOM 0 HG SER A 388 -59.270 -12.169 76.396 1.00 0.00 H new ATOM 6334 N ARG A 389 -56.968 -9.155 80.007 1.00 0.00 N ATOM 6335 CA ARG A 389 -55.960 -9.038 81.054 1.00 0.00 C ATOM 6336 C ARG A 389 -56.612 -8.970 82.431 1.00 0.00 C ATOM 6337 O ARG A 389 -57.316 -8.012 82.749 1.00 0.00 O ATOM 6338 CB ARG A 389 -55.098 -7.794 80.824 1.00 0.00 C ATOM 6339 CG ARG A 389 -55.904 -6.513 80.685 1.00 0.00 C ATOM 6340 CD ARG A 389 -55.200 -5.506 79.789 1.00 0.00 C ATOM 6341 NE ARG A 389 -55.512 -4.130 80.164 1.00 0.00 N ATOM 6342 CZ ARG A 389 -55.188 -3.070 79.427 1.00 0.00 C ATOM 6343 NH1 ARG A 389 -54.544 -3.224 78.276 1.00 0.00 N ATOM 6344 NH2 ARG A 389 -55.509 -1.852 79.841 1.00 0.00 N ATOM 0 H ARG A 389 -57.921 -8.962 80.315 1.00 0.00 H new ATOM 0 HA ARG A 389 -55.326 -9.924 81.015 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -54.401 -7.686 81.655 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -54.501 -7.937 79.923 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -56.887 -6.743 80.273 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -56.065 -6.075 81.670 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -54.123 -5.662 79.845 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -55.493 -5.675 78.753 1.00 0.00 H new ATOM 0 HE ARG A 389 -56.007 -3.972 81.042 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -54.295 -4.159 77.952 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -54.299 -2.408 77.716 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -56.004 -1.727 80.724 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -55.261 -1.040 79.276 1.00 0.00 H new ATOM 6358 N THR A 390 -56.373 -9.993 83.245 1.00 0.00 N ATOM 6359 CA THR A 390 -56.937 -10.050 84.588 1.00 0.00 C ATOM 6360 C THR A 390 -55.991 -10.766 85.546 1.00 0.00 C ATOM 6361 O THR A 390 -55.021 -11.395 85.123 1.00 0.00 O ATOM 6362 CB THR A 390 -58.292 -10.759 84.564 1.00 0.00 C ATOM 6363 OG1 THR A 390 -58.288 -11.817 83.624 1.00 0.00 O ATOM 6364 CG2 THR A 390 -59.442 -9.839 84.217 1.00 0.00 C ATOM 0 H THR A 390 -55.792 -10.794 82.998 1.00 0.00 H new ATOM 0 HA THR A 390 -57.076 -9.028 84.941 1.00 0.00 H new ATOM 0 HB THR A 390 -58.441 -11.133 85.577 1.00 0.00 H new ATOM 0 HG1 THR A 390 -59.163 -12.259 83.625 1.00 0.00 H new ATOM 0 HG21 THR A 390 -60.374 -10.405 84.217 1.00 0.00 H new ATOM 0 HG22 THR A 390 -59.503 -9.039 84.955 1.00 0.00 H new ATOM 0 HG23 THR A 390 -59.279 -9.409 83.229 1.00 0.00 H new ATOM 6372 N ARG A 391 -56.282 -10.667 86.840 1.00 0.00 N ATOM 6373 CA ARG A 391 -55.458 -11.305 87.859 1.00 0.00 C ATOM 6374 C ARG A 391 -56.061 -12.637 88.291 1.00 0.00 C ATOM 6375 O ARG A 391 -55.380 -13.662 88.307 1.00 0.00 O ATOM 6376 CB ARG A 391 -55.305 -10.383 89.070 1.00 0.00 C ATOM 6377 CG ARG A 391 -54.231 -9.320 88.894 1.00 0.00 C ATOM 6378 CD ARG A 391 -54.835 -7.931 88.755 1.00 0.00 C ATOM 6379 NE ARG A 391 -53.928 -7.005 88.081 1.00 0.00 N ATOM 6380 CZ ARG A 391 -54.041 -5.681 88.144 1.00 0.00 C ATOM 6381 NH1 ARG A 391 -55.021 -5.123 88.845 1.00 0.00 N ATOM 6382 NH2 ARG A 391 -53.173 -4.910 87.502 1.00 0.00 N ATOM 0 H ARG A 391 -57.082 -10.151 87.206 1.00 0.00 H new ATOM 0 HA ARG A 391 -54.474 -11.496 87.430 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -56.259 -9.894 89.267 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -55.068 -10.985 89.947 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -53.555 -9.340 89.749 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -53.634 -9.548 88.011 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -55.768 -7.996 88.196 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -55.082 -7.542 89.743 1.00 0.00 H new ATOM 0 HE ARG A 391 -53.164 -7.396 87.530 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -55.693 -5.710 89.339 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -55.102 -4.107 88.889 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -52.419 -5.332 86.960 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -53.260 -3.895 87.550 1.00 0.00 H new ATOM 6396 N LYS A 392 -57.342 -12.615 88.643 1.00 0.00 N ATOM 6397 CA LYS A 392 -58.037 -13.822 89.076 1.00 0.00 C ATOM 6398 C LYS A 392 -58.482 -14.654 87.877 1.00 0.00 C ATOM 6399 O LYS A 392 -58.454 -14.186 86.739 1.00 0.00 O ATOM 6400 CB LYS A 392 -59.248 -13.459 89.937 1.00 0.00 C ATOM 6401 CG LYS A 392 -59.589 -14.510 90.981 1.00 0.00 C ATOM 6402 CD LYS A 392 -61.018 -15.006 90.832 1.00 0.00 C ATOM 6403 CE LYS A 392 -61.436 -15.868 92.012 1.00 0.00 C ATOM 6404 NZ LYS A 392 -62.882 -15.713 92.331 1.00 0.00 N ATOM 0 H LYS A 392 -57.920 -11.775 88.637 1.00 0.00 H new ATOM 0 HA LYS A 392 -57.343 -14.416 89.670 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -59.056 -12.510 90.438 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -60.112 -13.308 89.289 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -58.901 -15.350 90.890 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -59.451 -14.091 91.978 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -61.692 -14.154 90.746 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -61.110 -15.580 89.910 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -61.224 -16.914 91.790 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -60.841 -15.600 92.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -63.125 -16.318 93.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -63.081 -14.720 92.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -63.451 -15.993 91.507 1.00 0.00 H new ATOM 6418 N ARG A 393 -58.893 -15.891 88.141 1.00 0.00 N ATOM 6419 CA ARG A 393 -59.343 -16.789 87.085 1.00 0.00 C ATOM 6420 C ARG A 393 -60.734 -17.337 87.393 1.00 0.00 C ATOM 6421 O ARG A 393 -60.988 -17.829 88.492 1.00 0.00 O ATOM 6422 CB ARG A 393 -58.355 -17.943 86.912 1.00 0.00 C ATOM 6423 CG ARG A 393 -57.074 -17.545 86.192 1.00 0.00 C ATOM 6424 CD ARG A 393 -56.831 -18.407 84.964 1.00 0.00 C ATOM 6425 NE ARG A 393 -55.915 -19.511 85.243 1.00 0.00 N ATOM 6426 CZ ARG A 393 -55.269 -20.194 84.301 1.00 0.00 C ATOM 6427 NH1 ARG A 393 -55.434 -19.889 83.019 1.00 0.00 N ATOM 6428 NH2 ARG A 393 -54.454 -21.184 84.641 1.00 0.00 N ATOM 0 H ARG A 393 -58.923 -16.293 89.078 1.00 0.00 H new ATOM 0 HA ARG A 393 -59.393 -16.221 86.156 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -58.101 -18.343 87.894 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -58.840 -18.746 86.356 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -57.133 -16.498 85.896 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -56.229 -17.637 86.874 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -57.781 -18.805 84.607 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -56.423 -17.790 84.163 1.00 0.00 H new ATOM 0 HE ARG A 393 -55.762 -19.773 86.217 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -56.058 -19.128 82.752 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -54.936 -20.416 82.301 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -54.323 -21.422 85.624 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -53.959 -21.708 83.919 1.00 0.00 H new ATOM 6442 N VAL A 394 -61.628 -17.250 86.414 1.00 0.00 N ATOM 6443 CA VAL A 394 -62.992 -17.738 86.579 1.00 0.00 C ATOM 6444 C VAL A 394 -63.732 -16.951 87.657 1.00 0.00 C ATOM 6445 O VAL A 394 -63.479 -17.123 88.849 1.00 0.00 O ATOM 6446 CB VAL A 394 -63.014 -19.233 86.948 1.00 0.00 C ATOM 6447 CG1 VAL A 394 -64.436 -19.771 86.920 1.00 0.00 C ATOM 6448 CG2 VAL A 394 -62.118 -20.026 86.009 1.00 0.00 C ATOM 0 H VAL A 394 -61.432 -16.846 85.498 1.00 0.00 H new ATOM 0 HA VAL A 394 -63.494 -17.600 85.621 1.00 0.00 H new ATOM 0 HB VAL A 394 -62.630 -19.344 87.962 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -64.430 -20.829 87.183 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -65.047 -19.222 87.637 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -64.852 -19.649 85.920 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -62.145 -21.080 86.284 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -62.471 -19.909 84.984 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -61.095 -19.658 86.085 1.00 0.00 H new ATOM 6458 N GLN A 395 -64.646 -16.086 87.228 1.00 0.00 N ATOM 6459 CA GLN A 395 -65.423 -15.273 88.156 1.00 0.00 C ATOM 6460 C GLN A 395 -66.902 -15.287 87.783 1.00 0.00 C ATOM 6461 O GLN A 395 -67.291 -14.794 86.725 1.00 0.00 O ATOM 6462 CB GLN A 395 -64.900 -13.835 88.167 1.00 0.00 C ATOM 6463 CG GLN A 395 -64.004 -13.524 89.356 1.00 0.00 C ATOM 6464 CD GLN A 395 -63.700 -12.044 89.484 1.00 0.00 C ATOM 6465 OE1 GLN A 395 -62.603 -11.593 89.155 1.00 0.00 O ATOM 6466 NE2 GLN A 395 -64.673 -11.279 89.965 1.00 0.00 N ATOM 0 H GLN A 395 -64.866 -15.930 86.244 1.00 0.00 H new ATOM 0 HA GLN A 395 -65.315 -15.699 89.154 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -64.346 -13.651 87.247 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -65.747 -13.149 88.171 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -64.485 -13.873 90.270 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -63.069 -14.076 89.257 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -65.567 -11.695 90.225 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -64.526 -10.276 90.074 1.00 0.00 H new ATOM 6475 N LYS A 396 -67.723 -15.856 88.661 1.00 0.00 N ATOM 6476 CA LYS A 396 -69.160 -15.935 88.424 1.00 0.00 C ATOM 6477 C LYS A 396 -69.824 -14.582 88.659 1.00 0.00 C ATOM 6478 O LYS A 396 -70.768 -14.250 87.912 1.00 0.00 O ATOM 6479 CB LYS A 396 -69.791 -16.992 89.333 1.00 0.00 C ATOM 6480 CG LYS A 396 -69.844 -18.377 88.709 1.00 0.00 C ATOM 6481 CD LYS A 396 -70.508 -19.380 89.638 1.00 0.00 C ATOM 6482 CE LYS A 396 -71.966 -19.600 89.269 1.00 0.00 C ATOM 6483 NZ LYS A 396 -72.866 -18.638 89.962 1.00 0.00 N ATOM 6484 OXT LYS A 396 -69.397 -13.868 89.590 1.00 0.00 O ATOM 0 H LYS A 396 -67.418 -16.269 89.542 1.00 0.00 H new ATOM 0 HA LYS A 396 -69.317 -16.221 87.384 1.00 0.00 H new ATOM 0 HB2 LYS A 396 -69.226 -17.043 90.264 1.00 0.00 H new ATOM 0 HB3 LYS A 396 -70.803 -16.680 89.591 1.00 0.00 H new ATOM 0 HG2 LYS A 396 -70.392 -18.333 87.768 1.00 0.00 H new ATOM 0 HG3 LYS A 396 -68.833 -18.711 88.474 1.00 0.00 H new ATOM 0 HD2 LYS A 396 -69.973 -20.329 89.593 1.00 0.00 H new ATOM 0 HD3 LYS A 396 -70.441 -19.025 90.666 1.00 0.00 H new ATOM 0 HE2 LYS A 396 -72.087 -19.498 88.191 1.00 0.00 H new ATOM 0 HE3 LYS A 396 -72.256 -20.619 89.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 -73.699 -19.143 90.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 -72.357 -18.194 90.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 -73.172 -17.904 89.292 1.00 0.00 H new TER 6498 LYS A 396