USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1228 hydrogens (14 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 296 MET CE :methyl 165:sc= -6.97! (180deg=-2.36!) USER MOD Set 1.2: A 416 HIS : no HE2:sc= -11.3! C(o=-18!,f=-28!) USER MOD Set 2.1: A 294 MET CE :methyl 151:sc= -0.045 (180deg=-0.332) USER MOD Set 2.2: A 415 ASN : amide:sc= -0.696 K(o=-0.74,f=-1.7!) USER MOD Single : A 290 THR OG1 : rot 22:sc= 0.636 USER MOD Single : A 292 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 298 MET CE :methyl 159:sc= -8.54! (180deg=-9.81!) USER MOD Single : A 302 ASN : amide:sc= -10.2! C(o=-10!,f=-19!) USER MOD Single : A 313 SER OG : rot 156:sc= -4.53! USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 44:sc= 0.212 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= -0.0124 USER MOD Single : A 331 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.158) USER MOD Single : A 332 MET CE :methyl -122:sc= -9.23! (180deg=-16.9!) USER MOD Single : A 333 HIS : no HD1:sc= -8.96! C(o=-9!,f=-11!) USER MOD Single : A 336 SER OG : rot 180:sc= -2.19! USER MOD Single : A 338 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0685) USER MOD Single : A 343 ASN :FLIP amide:sc= 0.489 F(o=-1.6,f=0.49) USER MOD Single : A 344 MET CE :methyl -100:sc= -0.331 (180deg=-1.78!) USER MOD Single : A 347 ASN : amide:sc= -1.3 K(o=-1.3,f=-2.2!) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -0.332 K(o=-0.33,f=-2.7!) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= -2.86! USER MOD Single : A 360 SER OG : rot -150:sc= -1.94 USER MOD Single : A 362 THR OG1 : rot -90:sc= -0.855 USER MOD Single : A 365 ASN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : A 370 GLN : amide:sc= -0.0128 K(o=-0.013,f=-0.96) USER MOD Single : A 382 GLN : amide:sc= -5.57! C(o=-5.6!,f=-7.6!) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS :FLIP no HD1:sc= -2.07 F(o=-6.8!,f=-2.1) USER MOD Single : A 388 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 395 SER OG : rot 180:sc= 0 USER MOD Single : A 398 THR OG1 : rot 180:sc= -0.0273 USER MOD Single : A 400 SER OG : rot 180:sc= -1! USER MOD Single : A 402 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.06) USER MOD Single : A 417 ASN : amide:sc= -0.14 X(o=-0.14,f=-0.0098) USER MOD Single : A 419 MET CE :methyl 150:sc= -0.147 (180deg=-1.25) USER MOD Single : A 424 THR OG1 : rot 180:sc= -3.69! USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 431 SER OG : rot 180:sc= -1.9 USER MOD Single : A 441 THR OG1 : rot 180:sc= -0.0228 USER MOD Single : A 444 GLN : amide:sc= -0.0101 X(o=-0.01,f=-0.31) USER MOD Single : A 446 THR OG1 : rot 180:sc= -0.0117 USER MOD Single : A 447 THR OG1 : rot 180:sc= -0.0501 USER MOD Single : A 448 LYS NZ :NH3+ -124:sc= -0.138 (180deg=-1.04) USER MOD Single : A 451 ANP O2' : rot 17:sc= -10.2! USER MOD Single : A 451 ANP O3' : rot 34:sc= -0.691 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 290 9.045 0.932 -0.934 1.00 0.00 N ATOM 2 CA THR A 290 9.118 2.411 -1.121 1.00 0.00 C ATOM 3 C THR A 290 8.868 3.124 0.211 1.00 0.00 C ATOM 4 O THR A 290 9.636 3.966 0.631 1.00 0.00 O ATOM 5 CB THR A 290 8.009 2.738 -2.122 1.00 0.00 C ATOM 6 OG1 THR A 290 8.017 1.774 -3.166 1.00 0.00 O ATOM 7 CG2 THR A 290 8.243 4.130 -2.710 1.00 0.00 C ATOM 0 HA THR A 290 10.096 2.736 -1.476 1.00 0.00 H new ATOM 0 HB THR A 290 7.044 2.718 -1.615 1.00 0.00 H new ATOM 0 HG1 THR A 290 8.466 0.960 -2.856 1.00 0.00 H new ATOM 0 HG21 THR A 290 7.452 4.361 -3.423 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.237 4.869 -1.909 1.00 0.00 H new ATOM 0 HG23 THR A 290 9.207 4.153 -3.218 1.00 0.00 H new ATOM 17 N GLY A 291 7.797 2.791 0.877 1.00 0.00 N ATOM 18 CA GLY A 291 7.495 3.447 2.181 1.00 0.00 C ATOM 19 C GLY A 291 7.085 2.382 3.198 1.00 0.00 C ATOM 20 O GLY A 291 7.860 1.515 3.551 1.00 0.00 O ATOM 0 H GLY A 291 7.118 2.093 0.575 1.00 0.00 H new ATOM 0 HA2 GLY A 291 8.369 3.991 2.539 1.00 0.00 H new ATOM 0 HA3 GLY A 291 6.694 4.176 2.058 1.00 0.00 H new ATOM 24 N GLN A 292 5.872 2.439 3.675 1.00 0.00 N ATOM 25 CA GLN A 292 5.415 1.427 4.671 1.00 0.00 C ATOM 26 C GLN A 292 3.943 1.083 4.433 1.00 0.00 C ATOM 27 O GLN A 292 3.295 0.474 5.261 1.00 0.00 O ATOM 28 CB GLN A 292 5.600 2.094 6.033 1.00 0.00 C ATOM 29 CG GLN A 292 6.835 1.509 6.721 1.00 0.00 C ATOM 30 CD GLN A 292 7.070 2.227 8.051 1.00 0.00 C ATOM 31 OE1 GLN A 292 6.147 2.441 8.810 1.00 0.00 O ATOM 32 NE2 GLN A 292 8.277 2.611 8.365 1.00 0.00 N ATOM 0 H GLN A 292 5.178 3.141 3.419 1.00 0.00 H new ATOM 0 HA GLN A 292 5.975 0.494 4.600 1.00 0.00 H new ATOM 0 HB2 GLN A 292 5.714 3.171 5.910 1.00 0.00 H new ATOM 0 HB3 GLN A 292 4.716 1.935 6.651 1.00 0.00 H new ATOM 0 HG2 GLN A 292 6.697 0.441 6.892 1.00 0.00 H new ATOM 0 HG3 GLN A 292 7.708 1.619 6.078 1.00 0.00 H new ATOM 0 HE21 GLN A 292 9.052 2.431 7.727 1.00 0.00 H new ATOM 0 HE22 GLN A 292 8.446 3.091 9.249 1.00 0.00 H new ATOM 41 N GLU A 293 3.409 1.468 3.306 1.00 0.00 N ATOM 42 CA GLU A 293 1.976 1.162 3.015 1.00 0.00 C ATOM 43 C GLU A 293 1.861 0.413 1.690 1.00 0.00 C ATOM 44 O GLU A 293 0.793 0.262 1.133 1.00 0.00 O ATOM 45 CB GLU A 293 1.268 2.523 2.945 1.00 0.00 C ATOM 46 CG GLU A 293 2.169 3.549 2.249 1.00 0.00 C ATOM 47 CD GLU A 293 1.490 4.919 2.268 1.00 0.00 C ATOM 48 OE1 GLU A 293 0.478 5.065 1.603 1.00 0.00 O ATOM 49 OE2 GLU A 293 1.992 5.799 2.947 1.00 0.00 O ATOM 0 H GLU A 293 3.901 1.981 2.574 1.00 0.00 H new ATOM 0 HA GLU A 293 1.527 0.525 3.777 1.00 0.00 H new ATOM 0 HB2 GLU A 293 0.328 2.425 2.402 1.00 0.00 H new ATOM 0 HB3 GLU A 293 1.022 2.866 3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 293 3.134 3.602 2.753 1.00 0.00 H new ATOM 0 HG3 GLU A 293 2.362 3.241 1.221 1.00 0.00 H new ATOM 56 N MET A 294 2.962 -0.059 1.194 1.00 0.00 N ATOM 57 CA MET A 294 2.959 -0.809 -0.100 1.00 0.00 C ATOM 58 C MET A 294 3.972 -1.953 -0.013 1.00 0.00 C ATOM 59 O MET A 294 4.927 -1.998 -0.761 1.00 0.00 O ATOM 60 CB MET A 294 3.388 0.207 -1.167 1.00 0.00 C ATOM 61 CG MET A 294 2.675 1.543 -0.940 1.00 0.00 C ATOM 62 SD MET A 294 0.921 1.376 -1.364 1.00 0.00 S ATOM 63 CE MET A 294 0.484 3.127 -1.222 1.00 0.00 C ATOM 0 H MET A 294 3.879 0.040 1.629 1.00 0.00 H new ATOM 0 HA MET A 294 1.985 -1.239 -0.334 1.00 0.00 H new ATOM 0 HB2 MET A 294 4.468 0.351 -1.129 1.00 0.00 H new ATOM 0 HB3 MET A 294 3.152 -0.176 -2.160 1.00 0.00 H new ATOM 0 HG2 MET A 294 2.780 1.851 0.100 1.00 0.00 H new ATOM 0 HG3 MET A 294 3.135 2.320 -1.550 1.00 0.00 H new ATOM 0 HE1 MET A 294 -0.343 3.351 -1.896 1.00 0.00 H new ATOM 0 HE2 MET A 294 0.186 3.346 -0.196 1.00 0.00 H new ATOM 0 HE3 MET A 294 1.345 3.740 -1.488 1.00 0.00 H new ATOM 73 N PRO A 295 3.717 -2.841 0.907 1.00 0.00 N ATOM 74 CA PRO A 295 4.606 -4.011 1.118 1.00 0.00 C ATOM 75 C PRO A 295 4.532 -5.001 -0.033 1.00 0.00 C ATOM 76 O PRO A 295 3.873 -6.018 0.052 1.00 0.00 O ATOM 77 CB PRO A 295 4.083 -4.632 2.408 1.00 0.00 C ATOM 78 CG PRO A 295 2.655 -4.193 2.493 1.00 0.00 C ATOM 79 CD PRO A 295 2.578 -2.843 1.826 1.00 0.00 C ATOM 0 HA PRO A 295 5.656 -3.724 1.174 1.00 0.00 H new ATOM 0 HB2 PRO A 295 4.162 -5.719 2.384 1.00 0.00 H new ATOM 0 HB3 PRO A 295 4.654 -4.290 3.271 1.00 0.00 H new ATOM 0 HG2 PRO A 295 2.000 -4.908 1.996 1.00 0.00 H new ATOM 0 HG3 PRO A 295 2.330 -4.131 3.532 1.00 0.00 H new ATOM 0 HD2 PRO A 295 1.635 -2.713 1.295 1.00 0.00 H new ATOM 0 HD3 PRO A 295 2.649 -2.033 2.552 1.00 0.00 H new ATOM 87 N MET A 296 5.201 -4.716 -1.116 1.00 0.00 N ATOM 88 CA MET A 296 5.163 -5.650 -2.257 1.00 0.00 C ATOM 89 C MET A 296 5.975 -6.881 -1.888 1.00 0.00 C ATOM 90 O MET A 296 7.189 -6.859 -1.855 1.00 0.00 O ATOM 91 CB MET A 296 5.796 -4.909 -3.416 1.00 0.00 C ATOM 92 CG MET A 296 4.698 -4.343 -4.317 1.00 0.00 C ATOM 93 SD MET A 296 4.181 -2.722 -3.698 1.00 0.00 S ATOM 94 CE MET A 296 2.590 -2.644 -4.562 1.00 0.00 C ATOM 0 H MET A 296 5.768 -3.879 -1.253 1.00 0.00 H new ATOM 0 HA MET A 296 4.154 -5.973 -2.516 1.00 0.00 H new ATOM 0 HB2 MET A 296 6.429 -4.103 -3.045 1.00 0.00 H new ATOM 0 HB3 MET A 296 6.438 -5.582 -3.985 1.00 0.00 H new ATOM 0 HG2 MET A 296 5.063 -4.253 -5.340 1.00 0.00 H new ATOM 0 HG3 MET A 296 3.846 -5.023 -4.341 1.00 0.00 H new ATOM 0 HE1 MET A 296 1.977 -1.855 -4.126 1.00 0.00 H new ATOM 0 HE2 MET A 296 2.759 -2.430 -5.617 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.075 -3.600 -4.463 1.00 0.00 H new ATOM 104 N GLU A 297 5.314 -7.942 -1.612 1.00 0.00 N ATOM 105 CA GLU A 297 6.021 -9.203 -1.233 1.00 0.00 C ATOM 106 C GLU A 297 5.762 -10.284 -2.272 1.00 0.00 C ATOM 107 O GLU A 297 5.196 -10.029 -3.301 1.00 0.00 O ATOM 108 CB GLU A 297 5.426 -9.600 0.118 1.00 0.00 C ATOM 109 CG GLU A 297 6.170 -8.871 1.239 1.00 0.00 C ATOM 110 CD GLU A 297 6.277 -9.787 2.460 1.00 0.00 C ATOM 111 OE1 GLU A 297 5.246 -10.235 2.931 1.00 0.00 O ATOM 112 OE2 GLU A 297 7.390 -10.025 2.901 1.00 0.00 O ATOM 0 H GLU A 297 4.296 -8.009 -1.628 1.00 0.00 H new ATOM 0 HA GLU A 297 7.102 -9.071 -1.178 1.00 0.00 H new ATOM 0 HB2 GLU A 297 4.366 -9.349 0.148 1.00 0.00 H new ATOM 0 HB3 GLU A 297 5.502 -10.678 0.258 1.00 0.00 H new ATOM 0 HG2 GLU A 297 7.165 -8.580 0.901 1.00 0.00 H new ATOM 0 HG3 GLU A 297 5.643 -7.954 1.504 1.00 0.00 H new ATOM 119 N MET A 298 6.140 -11.501 -1.993 1.00 0.00 N ATOM 120 CA MET A 298 5.910 -12.593 -2.983 1.00 0.00 C ATOM 121 C MET A 298 4.538 -13.229 -2.793 1.00 0.00 C ATOM 122 O MET A 298 4.165 -13.623 -1.705 1.00 0.00 O ATOM 123 CB MET A 298 7.005 -13.614 -2.703 1.00 0.00 C ATOM 124 CG MET A 298 8.150 -13.403 -3.682 1.00 0.00 C ATOM 125 SD MET A 298 8.026 -14.604 -5.025 1.00 0.00 S ATOM 126 CE MET A 298 7.707 -13.413 -6.344 1.00 0.00 C ATOM 0 H MET A 298 6.596 -11.787 -1.127 1.00 0.00 H new ATOM 0 HA MET A 298 5.939 -12.219 -4.006 1.00 0.00 H new ATOM 0 HB2 MET A 298 7.363 -13.509 -1.679 1.00 0.00 H new ATOM 0 HB3 MET A 298 6.609 -14.625 -2.801 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.118 -12.390 -4.082 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.106 -13.513 -3.169 1.00 0.00 H new ATOM 0 HE1 MET A 298 7.958 -13.860 -7.306 1.00 0.00 H new ATOM 0 HE2 MET A 298 6.653 -13.136 -6.337 1.00 0.00 H new ATOM 0 HE3 MET A 298 8.317 -12.524 -6.186 1.00 0.00 H new ATOM 136 N ALA A 299 3.786 -13.330 -3.851 1.00 0.00 N ATOM 137 CA ALA A 299 2.423 -13.945 -3.748 1.00 0.00 C ATOM 138 C ALA A 299 1.959 -14.493 -5.110 1.00 0.00 C ATOM 139 O ALA A 299 2.453 -14.103 -6.151 1.00 0.00 O ATOM 140 CB ALA A 299 1.506 -12.809 -3.291 1.00 0.00 C ATOM 0 H ALA A 299 4.050 -13.015 -4.785 1.00 0.00 H new ATOM 0 HA ALA A 299 2.414 -14.787 -3.056 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.486 -13.182 -3.192 1.00 0.00 H new ATOM 0 HB2 ALA A 299 1.849 -12.430 -2.328 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.529 -12.005 -4.027 1.00 0.00 H new ATOM 146 N ASP A 300 1.012 -15.404 -5.098 1.00 0.00 N ATOM 147 CA ASP A 300 0.501 -15.988 -6.376 1.00 0.00 C ATOM 148 C ASP A 300 -0.572 -15.083 -6.975 1.00 0.00 C ATOM 149 O ASP A 300 -1.582 -14.810 -6.357 1.00 0.00 O ATOM 150 CB ASP A 300 -0.095 -17.340 -5.979 1.00 0.00 C ATOM 151 CG ASP A 300 0.178 -18.363 -7.082 1.00 0.00 C ATOM 152 OD1 ASP A 300 0.567 -17.951 -8.162 1.00 0.00 O ATOM 153 OD2 ASP A 300 -0.006 -19.542 -6.827 1.00 0.00 O ATOM 0 H ASP A 300 0.571 -15.768 -4.253 1.00 0.00 H new ATOM 0 HA ASP A 300 1.283 -16.092 -7.128 1.00 0.00 H new ATOM 0 HB2 ASP A 300 0.340 -17.679 -5.039 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -1.168 -17.242 -5.817 1.00 0.00 H new ATOM 158 N LEU A 301 -0.368 -14.614 -8.176 1.00 0.00 N ATOM 159 CA LEU A 301 -1.386 -13.729 -8.799 1.00 0.00 C ATOM 160 C LEU A 301 -2.646 -14.529 -9.105 1.00 0.00 C ATOM 161 O LEU A 301 -3.727 -13.993 -9.174 1.00 0.00 O ATOM 162 CB LEU A 301 -0.747 -13.213 -10.093 1.00 0.00 C ATOM 163 CG LEU A 301 -0.036 -11.880 -9.827 1.00 0.00 C ATOM 164 CD1 LEU A 301 0.367 -11.240 -11.153 1.00 0.00 C ATOM 165 CD2 LEU A 301 -0.976 -10.936 -9.083 1.00 0.00 C ATOM 0 H LEU A 301 0.455 -14.805 -8.748 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.674 -12.907 -8.143 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.035 -13.945 -10.475 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.511 -13.081 -10.859 1.00 0.00 H new ATOM 0 HG LEU A 301 0.852 -12.064 -9.223 1.00 0.00 H new ATOM 0 HD11 LEU A 301 0.872 -10.293 -10.961 1.00 0.00 H new ATOM 0 HD12 LEU A 301 1.040 -11.908 -11.690 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.523 -11.061 -11.756 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.468 -9.990 -8.895 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -1.865 -10.757 -9.687 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.267 -11.386 -8.134 1.00 0.00 H new ATOM 177 N ASN A 302 -2.520 -15.809 -9.281 1.00 0.00 N ATOM 178 CA ASN A 302 -3.726 -16.629 -9.581 1.00 0.00 C ATOM 179 C ASN A 302 -4.479 -16.891 -8.283 1.00 0.00 C ATOM 180 O ASN A 302 -5.660 -17.185 -8.278 1.00 0.00 O ATOM 181 CB ASN A 302 -3.193 -17.930 -10.177 1.00 0.00 C ATOM 182 CG ASN A 302 -2.132 -18.522 -9.250 1.00 0.00 C ATOM 183 OD1 ASN A 302 -2.235 -18.418 -8.045 1.00 0.00 O ATOM 184 ND2 ASN A 302 -1.108 -19.142 -9.766 1.00 0.00 N ATOM 0 H ASN A 302 -1.641 -16.324 -9.231 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.415 -16.138 -10.269 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -4.009 -18.640 -10.313 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -2.766 -17.742 -11.162 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -0.393 -19.540 -9.157 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -1.022 -19.229 -10.779 1.00 0.00 H new ATOM 191 N ALA A 303 -3.798 -16.775 -7.181 1.00 0.00 N ATOM 192 CA ALA A 303 -4.448 -17.010 -5.871 1.00 0.00 C ATOM 193 C ALA A 303 -5.118 -15.724 -5.414 1.00 0.00 C ATOM 194 O ALA A 303 -6.110 -15.734 -4.711 1.00 0.00 O ATOM 195 CB ALA A 303 -3.308 -17.394 -4.927 1.00 0.00 C ATOM 0 H ALA A 303 -2.810 -16.525 -7.134 1.00 0.00 H new ATOM 0 HA ALA A 303 -5.213 -17.785 -5.905 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -3.709 -17.585 -3.931 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.815 -18.292 -5.298 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -2.586 -16.579 -4.877 1.00 0.00 H new ATOM 201 N VAL A 304 -4.575 -14.611 -5.811 1.00 0.00 N ATOM 202 CA VAL A 304 -5.160 -13.310 -5.415 1.00 0.00 C ATOM 203 C VAL A 304 -6.431 -13.060 -6.227 1.00 0.00 C ATOM 204 O VAL A 304 -7.419 -12.553 -5.725 1.00 0.00 O ATOM 205 CB VAL A 304 -4.081 -12.285 -5.764 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.518 -10.898 -5.303 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.776 -12.667 -5.060 1.00 0.00 C ATOM 0 H VAL A 304 -3.743 -14.549 -6.398 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.437 -13.264 -4.362 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.928 -12.273 -6.843 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.746 -10.171 -5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.448 -10.625 -5.801 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.673 -10.905 -4.224 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -2.003 -11.939 -5.306 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.934 -12.678 -3.982 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.460 -13.657 -5.391 1.00 0.00 H new ATOM 217 N LEU A 305 -6.419 -13.427 -7.481 1.00 0.00 N ATOM 218 CA LEU A 305 -7.620 -13.215 -8.330 1.00 0.00 C ATOM 219 C LEU A 305 -8.714 -14.219 -7.956 1.00 0.00 C ATOM 220 O LEU A 305 -9.880 -13.883 -7.894 1.00 0.00 O ATOM 221 CB LEU A 305 -7.137 -13.446 -9.756 1.00 0.00 C ATOM 222 CG LEU A 305 -6.026 -12.447 -10.081 1.00 0.00 C ATOM 223 CD1 LEU A 305 -5.537 -12.677 -11.509 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.568 -11.021 -9.953 1.00 0.00 C ATOM 0 H LEU A 305 -5.627 -13.865 -7.952 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.050 -12.221 -8.204 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.769 -14.466 -9.867 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.964 -13.328 -10.456 1.00 0.00 H new ATOM 0 HG LEU A 305 -5.198 -12.586 -9.385 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.745 -11.965 -11.741 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.151 -13.692 -11.602 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.365 -12.538 -12.204 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.776 -10.309 -10.185 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.396 -10.883 -10.649 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -6.919 -10.855 -8.934 1.00 0.00 H new ATOM 236 N GLY A 306 -8.351 -15.452 -7.703 1.00 0.00 N ATOM 237 CA GLY A 306 -9.382 -16.463 -7.334 1.00 0.00 C ATOM 238 C GLY A 306 -10.115 -15.989 -6.080 1.00 0.00 C ATOM 239 O GLY A 306 -11.279 -16.284 -5.875 1.00 0.00 O ATOM 0 H GLY A 306 -7.392 -15.798 -7.736 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -10.087 -16.599 -8.154 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.913 -17.430 -7.153 1.00 0.00 H new ATOM 243 N GLU A 307 -9.445 -15.241 -5.244 1.00 0.00 N ATOM 244 CA GLU A 307 -10.097 -14.746 -4.005 1.00 0.00 C ATOM 245 C GLU A 307 -10.975 -13.556 -4.350 1.00 0.00 C ATOM 246 O GLU A 307 -11.986 -13.314 -3.728 1.00 0.00 O ATOM 247 CB GLU A 307 -8.949 -14.327 -3.089 1.00 0.00 C ATOM 248 CG GLU A 307 -8.324 -15.569 -2.453 1.00 0.00 C ATOM 249 CD GLU A 307 -7.849 -15.234 -1.038 1.00 0.00 C ATOM 250 OE1 GLU A 307 -8.639 -14.692 -0.283 1.00 0.00 O ATOM 251 OE2 GLU A 307 -6.704 -15.524 -0.733 1.00 0.00 O ATOM 0 H GLU A 307 -8.474 -14.953 -5.369 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.730 -15.495 -3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -8.197 -13.779 -3.658 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -9.315 -13.654 -2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -9.052 -16.380 -2.421 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -7.486 -15.917 -3.057 1.00 0.00 H new ATOM 258 N VAL A 308 -10.588 -12.806 -5.343 1.00 0.00 N ATOM 259 CA VAL A 308 -11.391 -11.627 -5.746 1.00 0.00 C ATOM 260 C VAL A 308 -12.624 -12.098 -6.504 1.00 0.00 C ATOM 261 O VAL A 308 -13.618 -11.405 -6.599 1.00 0.00 O ATOM 262 CB VAL A 308 -10.475 -10.829 -6.658 1.00 0.00 C ATOM 263 CG1 VAL A 308 -11.179 -9.553 -7.095 1.00 0.00 C ATOM 264 CG2 VAL A 308 -9.199 -10.473 -5.904 1.00 0.00 C ATOM 0 H VAL A 308 -9.744 -12.963 -5.894 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.734 -11.033 -4.899 1.00 0.00 H new ATOM 0 HB VAL A 308 -10.226 -11.424 -7.537 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -10.522 -8.981 -7.749 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -12.093 -9.807 -7.631 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -11.427 -8.956 -6.218 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.539 -9.900 -6.556 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -9.449 -9.877 -5.026 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.695 -11.387 -5.590 1.00 0.00 H new ATOM 274 N ILE A 309 -12.562 -13.282 -7.043 1.00 0.00 N ATOM 275 CA ILE A 309 -13.713 -13.821 -7.797 1.00 0.00 C ATOM 276 C ILE A 309 -14.768 -14.268 -6.797 1.00 0.00 C ATOM 277 O ILE A 309 -15.932 -13.936 -6.897 1.00 0.00 O ATOM 278 CB ILE A 309 -13.135 -15.021 -8.574 1.00 0.00 C ATOM 279 CG1 ILE A 309 -12.772 -14.581 -9.994 1.00 0.00 C ATOM 280 CG2 ILE A 309 -14.161 -16.158 -8.638 1.00 0.00 C ATOM 281 CD1 ILE A 309 -11.554 -15.374 -10.474 1.00 0.00 C ATOM 0 H ILE A 309 -11.753 -13.901 -6.990 1.00 0.00 H new ATOM 0 HA ILE A 309 -14.180 -13.103 -8.471 1.00 0.00 H new ATOM 0 HB ILE A 309 -12.243 -15.379 -8.059 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -13.615 -14.746 -10.665 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -12.555 -13.513 -10.012 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -13.739 -16.998 -9.189 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -14.413 -16.478 -7.627 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -15.061 -15.808 -9.143 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -11.293 -15.063 -11.485 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -10.712 -15.186 -9.808 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -11.789 -16.438 -10.471 1.00 0.00 H new ATOM 293 N ALA A 310 -14.352 -15.026 -5.836 1.00 0.00 N ATOM 294 CA ALA A 310 -15.296 -15.516 -4.810 1.00 0.00 C ATOM 295 C ALA A 310 -15.535 -14.416 -3.783 1.00 0.00 C ATOM 296 O ALA A 310 -16.478 -14.449 -3.016 1.00 0.00 O ATOM 297 CB ALA A 310 -14.602 -16.717 -4.168 1.00 0.00 C ATOM 0 H ALA A 310 -13.386 -15.331 -5.715 1.00 0.00 H new ATOM 0 HA ALA A 310 -16.265 -15.793 -5.224 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -15.244 -17.137 -3.393 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -14.408 -17.474 -4.928 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -13.659 -16.398 -3.725 1.00 0.00 H new ATOM 303 N ALA A 311 -14.676 -13.440 -3.768 1.00 0.00 N ATOM 304 CA ALA A 311 -14.819 -12.321 -2.803 1.00 0.00 C ATOM 305 C ALA A 311 -16.076 -11.529 -3.085 1.00 0.00 C ATOM 306 O ALA A 311 -16.977 -11.466 -2.272 1.00 0.00 O ATOM 307 CB ALA A 311 -13.592 -11.447 -3.029 1.00 0.00 C ATOM 0 H ALA A 311 -13.871 -13.370 -4.391 1.00 0.00 H new ATOM 0 HA ALA A 311 -14.893 -12.679 -1.776 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -13.623 -10.594 -2.351 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -12.690 -12.029 -2.839 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -13.584 -11.091 -4.059 1.00 0.00 H new ATOM 313 N GLU A 312 -16.156 -10.921 -4.227 1.00 0.00 N ATOM 314 CA GLU A 312 -17.364 -10.135 -4.539 1.00 0.00 C ATOM 315 C GLU A 312 -17.650 -10.109 -6.042 1.00 0.00 C ATOM 316 O GLU A 312 -18.070 -9.104 -6.579 1.00 0.00 O ATOM 317 CB GLU A 312 -17.049 -8.736 -4.032 1.00 0.00 C ATOM 318 CG GLU A 312 -15.909 -8.141 -4.859 1.00 0.00 C ATOM 319 CD GLU A 312 -14.702 -7.883 -3.956 1.00 0.00 C ATOM 320 OE1 GLU A 312 -14.781 -6.981 -3.138 1.00 0.00 O ATOM 321 OE2 GLU A 312 -13.719 -8.591 -4.097 1.00 0.00 O ATOM 0 H GLU A 312 -15.440 -10.935 -4.953 1.00 0.00 H new ATOM 0 HA GLU A 312 -18.253 -10.563 -4.076 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -17.934 -8.103 -4.104 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -16.768 -8.773 -2.979 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -15.635 -8.823 -5.664 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -16.232 -7.211 -5.326 1.00 0.00 H new ATOM 328 N SER A 313 -17.429 -11.192 -6.730 1.00 0.00 N ATOM 329 CA SER A 313 -17.701 -11.193 -8.189 1.00 0.00 C ATOM 330 C SER A 313 -19.164 -11.571 -8.425 1.00 0.00 C ATOM 331 O SER A 313 -19.484 -12.347 -9.291 1.00 0.00 O ATOM 332 CB SER A 313 -16.769 -12.246 -8.780 1.00 0.00 C ATOM 333 OG SER A 313 -16.444 -11.885 -10.117 1.00 0.00 O ATOM 0 H SER A 313 -17.075 -12.069 -6.348 1.00 0.00 H new ATOM 0 HA SER A 313 -17.532 -10.219 -8.648 1.00 0.00 H new ATOM 0 HB2 SER A 313 -15.862 -12.324 -8.181 1.00 0.00 H new ATOM 0 HB3 SER A 313 -17.248 -13.225 -8.761 1.00 0.00 H new ATOM 0 HG SER A 313 -15.592 -12.299 -10.370 1.00 0.00 H new ATOM 339 N GLY A 314 -20.055 -11.029 -7.648 1.00 0.00 N ATOM 340 CA GLY A 314 -21.493 -11.359 -7.828 1.00 0.00 C ATOM 341 C GLY A 314 -21.740 -12.771 -7.308 1.00 0.00 C ATOM 342 O GLY A 314 -22.658 -13.448 -7.724 1.00 0.00 O ATOM 0 H GLY A 314 -19.850 -10.371 -6.896 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -22.115 -10.644 -7.289 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -21.767 -11.291 -8.881 1.00 0.00 H new ATOM 346 N TYR A 315 -20.914 -13.219 -6.398 1.00 0.00 N ATOM 347 CA TYR A 315 -21.081 -14.589 -5.834 1.00 0.00 C ATOM 348 C TYR A 315 -20.887 -15.640 -6.929 1.00 0.00 C ATOM 349 O TYR A 315 -21.639 -16.590 -7.029 1.00 0.00 O ATOM 350 CB TYR A 315 -22.510 -14.637 -5.294 1.00 0.00 C ATOM 351 CG TYR A 315 -22.683 -15.881 -4.459 1.00 0.00 C ATOM 352 CD1 TYR A 315 -22.175 -15.925 -3.157 1.00 0.00 C ATOM 353 CD2 TYR A 315 -23.351 -16.991 -4.989 1.00 0.00 C ATOM 354 CE1 TYR A 315 -22.332 -17.082 -2.383 1.00 0.00 C ATOM 355 CE2 TYR A 315 -23.510 -18.147 -4.216 1.00 0.00 C ATOM 356 CZ TYR A 315 -23.000 -18.193 -2.913 1.00 0.00 C ATOM 357 OH TYR A 315 -23.155 -19.332 -2.151 1.00 0.00 O ATOM 0 H TYR A 315 -20.127 -12.691 -6.020 1.00 0.00 H new ATOM 0 HA TYR A 315 -20.349 -14.800 -5.055 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -22.715 -13.750 -4.694 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -23.223 -14.636 -6.118 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -21.662 -15.067 -2.748 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -23.744 -16.955 -5.994 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -21.938 -17.117 -1.378 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -24.026 -19.003 -4.625 1.00 0.00 H new ATOM 0 HH TYR A 315 -23.641 -20.008 -2.668 1.00 0.00 H new ATOM 367 N GLU A 316 -19.882 -15.481 -7.751 1.00 0.00 N ATOM 368 CA GLU A 316 -19.645 -16.476 -8.840 1.00 0.00 C ATOM 369 C GLU A 316 -20.757 -16.391 -9.862 1.00 0.00 C ATOM 370 O GLU A 316 -21.310 -17.387 -10.286 1.00 0.00 O ATOM 371 CB GLU A 316 -19.668 -17.826 -8.159 1.00 0.00 C ATOM 372 CG GLU A 316 -18.574 -18.717 -8.751 1.00 0.00 C ATOM 373 CD GLU A 316 -18.390 -19.955 -7.873 1.00 0.00 C ATOM 374 OE1 GLU A 316 -18.963 -19.985 -6.797 1.00 0.00 O ATOM 375 OE2 GLU A 316 -17.678 -20.854 -8.293 1.00 0.00 O ATOM 0 H GLU A 316 -19.217 -14.708 -7.716 1.00 0.00 H new ATOM 0 HA GLU A 316 -18.704 -16.299 -9.361 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -19.513 -17.707 -7.087 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -20.643 -18.294 -8.290 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -18.842 -19.014 -9.765 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -17.637 -18.164 -8.818 1.00 0.00 H new ATOM 382 N ARG A 317 -21.089 -15.217 -10.259 1.00 0.00 N ATOM 383 CA ARG A 317 -22.161 -15.046 -11.251 1.00 0.00 C ATOM 384 C ARG A 317 -21.708 -15.581 -12.596 1.00 0.00 C ATOM 385 O ARG A 317 -21.925 -16.729 -12.928 1.00 0.00 O ATOM 386 CB ARG A 317 -22.391 -13.537 -11.299 1.00 0.00 C ATOM 387 CG ARG A 317 -23.153 -13.177 -12.562 1.00 0.00 C ATOM 388 CD ARG A 317 -24.454 -12.461 -12.188 1.00 0.00 C ATOM 389 NE ARG A 317 -25.209 -13.448 -11.368 1.00 0.00 N ATOM 390 CZ ARG A 317 -26.482 -13.269 -11.138 1.00 0.00 C ATOM 391 NH1 ARG A 317 -26.889 -12.200 -10.511 1.00 0.00 N ATOM 392 NH2 ARG A 317 -27.348 -14.163 -11.536 1.00 0.00 N ATOM 0 H ARG A 317 -20.658 -14.351 -9.935 1.00 0.00 H new ATOM 0 HA ARG A 317 -23.073 -15.586 -10.998 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -22.951 -13.216 -10.421 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -21.436 -13.013 -11.277 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -22.542 -12.536 -13.197 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.373 -14.077 -13.136 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -24.256 -11.549 -11.626 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -25.016 -12.172 -13.076 1.00 0.00 H new ATOM 0 HE ARG A 317 -24.732 -14.264 -10.986 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -26.213 -11.503 -10.200 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -27.884 -12.061 -10.332 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -27.029 -14.999 -12.026 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -28.343 -14.025 -11.357 1.00 0.00 H new ATOM 406 N GLU A 318 -21.088 -14.772 -13.365 1.00 0.00 N ATOM 407 CA GLU A 318 -20.617 -15.231 -14.697 1.00 0.00 C ATOM 408 C GLU A 318 -19.249 -14.654 -15.028 1.00 0.00 C ATOM 409 O GLU A 318 -19.094 -13.866 -15.939 1.00 0.00 O ATOM 410 CB GLU A 318 -21.664 -14.741 -15.674 1.00 0.00 C ATOM 411 CG GLU A 318 -22.738 -15.805 -15.791 1.00 0.00 C ATOM 412 CD GLU A 318 -23.902 -15.278 -16.631 1.00 0.00 C ATOM 413 OE1 GLU A 318 -23.832 -15.395 -17.843 1.00 0.00 O ATOM 414 OE2 GLU A 318 -24.843 -14.766 -16.048 1.00 0.00 O ATOM 0 H GLU A 318 -20.877 -13.800 -13.140 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.500 -16.314 -14.733 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -22.096 -13.802 -15.329 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -21.214 -14.546 -16.648 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -22.324 -16.703 -16.250 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -23.092 -16.088 -14.800 1.00 0.00 H new ATOM 421 N ILE A 319 -18.259 -15.044 -14.294 1.00 0.00 N ATOM 422 CA ILE A 319 -16.883 -14.526 -14.554 1.00 0.00 C ATOM 423 C ILE A 319 -16.039 -15.598 -15.250 1.00 0.00 C ATOM 424 O ILE A 319 -16.036 -16.748 -14.857 1.00 0.00 O ATOM 425 CB ILE A 319 -16.311 -14.221 -13.179 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.146 -13.134 -12.509 1.00 0.00 C ATOM 427 CG2 ILE A 319 -14.876 -13.732 -13.323 1.00 0.00 C ATOM 428 CD1 ILE A 319 -17.847 -13.715 -11.290 1.00 0.00 C ATOM 0 H ILE A 319 -18.335 -15.703 -13.519 1.00 0.00 H new ATOM 0 HA ILE A 319 -16.889 -13.649 -15.201 1.00 0.00 H new ATOM 0 HB ILE A 319 -16.331 -15.125 -12.571 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -16.509 -12.301 -12.213 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -17.881 -12.740 -13.211 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -14.466 -13.513 -12.337 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.275 -14.504 -13.803 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -14.859 -12.828 -13.932 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -18.444 -12.940 -10.810 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -18.496 -14.534 -11.600 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -17.103 -14.088 -10.586 1.00 0.00 H new ATOM 440 N GLU A 320 -15.325 -15.234 -16.280 1.00 0.00 N ATOM 441 CA GLU A 320 -14.486 -16.240 -16.991 1.00 0.00 C ATOM 442 C GLU A 320 -13.085 -16.261 -16.389 1.00 0.00 C ATOM 443 O GLU A 320 -12.298 -15.356 -16.585 1.00 0.00 O ATOM 444 CB GLU A 320 -14.442 -15.775 -18.447 1.00 0.00 C ATOM 445 CG GLU A 320 -14.598 -16.984 -19.373 1.00 0.00 C ATOM 446 CD GLU A 320 -15.197 -16.532 -20.706 1.00 0.00 C ATOM 447 OE1 GLU A 320 -16.383 -16.249 -20.736 1.00 0.00 O ATOM 448 OE2 GLU A 320 -14.458 -16.475 -21.676 1.00 0.00 O ATOM 0 H GLU A 320 -15.286 -14.288 -16.659 1.00 0.00 H new ATOM 0 HA GLU A 320 -14.888 -17.250 -16.907 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.238 -15.055 -18.634 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -13.499 -15.267 -18.650 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -13.629 -17.456 -19.539 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -15.241 -17.731 -18.908 1.00 0.00 H new ATOM 455 N THR A 321 -12.766 -17.287 -15.658 1.00 0.00 N ATOM 456 CA THR A 321 -11.419 -17.367 -15.041 1.00 0.00 C ATOM 457 C THR A 321 -10.419 -18.065 -15.965 1.00 0.00 C ATOM 458 O THR A 321 -10.628 -19.177 -16.408 1.00 0.00 O ATOM 459 CB THR A 321 -11.620 -18.176 -13.771 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.428 -19.313 -14.053 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.306 -17.304 -12.728 1.00 0.00 C ATOM 0 H THR A 321 -13.382 -18.076 -15.461 1.00 0.00 H new ATOM 0 HA THR A 321 -11.009 -16.376 -14.846 1.00 0.00 H new ATOM 0 HB THR A 321 -10.655 -18.510 -13.390 1.00 0.00 H new ATOM 0 HG1 THR A 321 -12.129 -19.728 -14.889 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.453 -17.878 -11.814 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.684 -16.435 -12.514 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.272 -16.974 -13.109 1.00 0.00 H new ATOM 469 N ALA A 322 -9.336 -17.406 -16.252 1.00 0.00 N ATOM 470 CA ALA A 322 -8.297 -17.995 -17.140 1.00 0.00 C ATOM 471 C ALA A 322 -6.936 -17.441 -16.723 1.00 0.00 C ATOM 472 O ALA A 322 -6.395 -16.552 -17.349 1.00 0.00 O ATOM 473 CB ALA A 322 -8.660 -17.536 -18.553 1.00 0.00 C ATOM 0 H ALA A 322 -9.122 -16.471 -15.905 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.251 -19.083 -17.084 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -7.935 -17.934 -19.262 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -9.655 -17.899 -18.809 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.649 -16.447 -18.596 1.00 0.00 H new ATOM 479 N LEU A 323 -6.377 -17.969 -15.669 1.00 0.00 N ATOM 480 CA LEU A 323 -5.051 -17.481 -15.198 1.00 0.00 C ATOM 481 C LEU A 323 -3.921 -18.341 -15.765 1.00 0.00 C ATOM 482 O LEU A 323 -4.148 -19.384 -16.345 1.00 0.00 O ATOM 483 CB LEU A 323 -5.113 -17.618 -13.673 1.00 0.00 C ATOM 484 CG LEU A 323 -5.810 -16.393 -13.052 1.00 0.00 C ATOM 485 CD1 LEU A 323 -6.975 -15.936 -13.940 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.350 -16.766 -11.671 1.00 0.00 C ATOM 0 H LEU A 323 -6.784 -18.720 -15.112 1.00 0.00 H new ATOM 0 HA LEU A 323 -4.851 -16.459 -15.520 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -5.653 -18.526 -13.405 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.105 -17.715 -13.269 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.088 -15.581 -12.966 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.458 -15.070 -13.489 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.597 -15.668 -14.927 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.698 -16.746 -14.036 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -6.844 -15.901 -11.228 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -7.065 -17.583 -11.768 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.526 -17.080 -11.031 1.00 0.00 H new ATOM 498 N TYR A 324 -2.704 -17.902 -15.605 1.00 0.00 N ATOM 499 CA TYR A 324 -1.548 -18.685 -16.129 1.00 0.00 C ATOM 500 C TYR A 324 -1.491 -20.052 -15.436 1.00 0.00 C ATOM 501 O TYR A 324 -1.229 -20.136 -14.253 1.00 0.00 O ATOM 502 CB TYR A 324 -0.321 -17.844 -15.773 1.00 0.00 C ATOM 503 CG TYR A 324 0.938 -18.564 -16.191 1.00 0.00 C ATOM 504 CD1 TYR A 324 1.325 -18.577 -17.536 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.723 -19.213 -15.231 1.00 0.00 C ATOM 506 CE1 TYR A 324 2.498 -19.238 -17.921 1.00 0.00 C ATOM 507 CE2 TYR A 324 2.894 -19.875 -15.615 1.00 0.00 C ATOM 508 CZ TYR A 324 3.282 -19.887 -16.960 1.00 0.00 C ATOM 509 OH TYR A 324 4.438 -20.539 -17.337 1.00 0.00 O ATOM 0 H TYR A 324 -2.458 -17.032 -15.133 1.00 0.00 H new ATOM 0 HA TYR A 324 -1.614 -18.875 -17.200 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.378 -16.875 -16.269 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.301 -17.652 -14.700 1.00 0.00 H new ATOM 0 HD1 TYR A 324 0.719 -18.077 -18.277 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.424 -19.203 -14.193 1.00 0.00 H new ATOM 0 HE1 TYR A 324 2.798 -19.247 -18.959 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.499 -20.377 -14.874 1.00 0.00 H new ATOM 0 HH TYR A 324 4.863 -20.935 -16.547 1.00 0.00 H new ATOM 519 N PRO A 325 -1.744 -21.081 -16.201 1.00 0.00 N ATOM 520 CA PRO A 325 -1.722 -22.455 -15.654 1.00 0.00 C ATOM 521 C PRO A 325 -0.282 -22.900 -15.380 1.00 0.00 C ATOM 522 O PRO A 325 0.309 -23.628 -16.153 1.00 0.00 O ATOM 523 CB PRO A 325 -2.349 -23.296 -16.758 1.00 0.00 C ATOM 524 CG PRO A 325 -2.119 -22.518 -18.018 1.00 0.00 C ATOM 525 CD PRO A 325 -2.063 -21.057 -17.630 1.00 0.00 C ATOM 0 HA PRO A 325 -2.253 -22.544 -14.706 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -1.887 -24.282 -16.813 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -3.413 -23.452 -16.579 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -1.190 -22.826 -18.497 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -2.921 -22.697 -18.734 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -1.303 -20.522 -18.199 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -3.013 -20.557 -17.818 1.00 0.00 H new ATOM 533 N GLY A 326 0.287 -22.467 -14.288 1.00 0.00 N ATOM 534 CA GLY A 326 1.687 -22.870 -13.973 1.00 0.00 C ATOM 535 C GLY A 326 2.134 -22.234 -12.651 1.00 0.00 C ATOM 536 O GLY A 326 3.301 -21.960 -12.449 1.00 0.00 O ATOM 0 H GLY A 326 -0.155 -21.854 -13.603 1.00 0.00 H new ATOM 0 HA2 GLY A 326 1.754 -23.956 -13.904 1.00 0.00 H new ATOM 0 HA3 GLY A 326 2.353 -22.560 -14.778 1.00 0.00 H new ATOM 540 N SER A 327 1.218 -21.995 -11.749 1.00 0.00 N ATOM 541 CA SER A 327 1.593 -21.382 -10.453 1.00 0.00 C ATOM 542 C SER A 327 2.491 -20.172 -10.675 1.00 0.00 C ATOM 543 O SER A 327 3.684 -20.295 -10.861 1.00 0.00 O ATOM 544 CB SER A 327 2.346 -22.464 -9.714 1.00 0.00 C ATOM 545 OG SER A 327 1.798 -23.735 -10.048 1.00 0.00 O ATOM 0 H SER A 327 0.225 -22.201 -11.860 1.00 0.00 H new ATOM 0 HA SER A 327 0.722 -21.032 -9.899 1.00 0.00 H new ATOM 0 HB2 SER A 327 3.403 -22.431 -9.977 1.00 0.00 H new ATOM 0 HB3 SER A 327 2.280 -22.299 -8.639 1.00 0.00 H new ATOM 0 HG SER A 327 2.287 -24.438 -9.571 1.00 0.00 H new ATOM 551 N ILE A 328 1.929 -19.006 -10.651 1.00 0.00 N ATOM 552 CA ILE A 328 2.763 -17.779 -10.863 1.00 0.00 C ATOM 553 C ILE A 328 3.434 -17.395 -9.565 1.00 0.00 C ATOM 554 O ILE A 328 3.303 -18.067 -8.564 1.00 0.00 O ATOM 555 CB ILE A 328 1.824 -16.649 -11.310 1.00 0.00 C ATOM 556 CG1 ILE A 328 0.631 -17.222 -12.074 1.00 0.00 C ATOM 557 CG2 ILE A 328 2.608 -15.690 -12.222 1.00 0.00 C ATOM 558 CD1 ILE A 328 -0.137 -16.087 -12.727 1.00 0.00 C ATOM 0 H ILE A 328 0.935 -18.838 -10.496 1.00 0.00 H new ATOM 0 HA ILE A 328 3.530 -17.961 -11.615 1.00 0.00 H new ATOM 0 HB ILE A 328 1.452 -16.117 -10.434 1.00 0.00 H new ATOM 0 HG12 ILE A 328 0.974 -17.927 -12.831 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -0.019 -17.774 -11.395 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.954 -14.881 -12.548 1.00 0.00 H new ATOM 0 HG22 ILE A 328 3.453 -15.274 -11.673 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.974 -16.234 -13.093 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -0.989 -16.491 -13.273 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -0.491 -15.399 -11.960 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.517 -15.555 -13.418 1.00 0.00 H new ATOM 570 N GLU A 329 4.138 -16.316 -9.573 1.00 0.00 N ATOM 571 CA GLU A 329 4.830 -15.863 -8.349 1.00 0.00 C ATOM 572 C GLU A 329 5.548 -14.554 -8.603 1.00 0.00 C ATOM 573 O GLU A 329 6.577 -14.511 -9.246 1.00 0.00 O ATOM 574 CB GLU A 329 5.830 -16.939 -8.045 1.00 0.00 C ATOM 575 CG GLU A 329 5.269 -17.847 -6.969 1.00 0.00 C ATOM 576 CD GLU A 329 6.357 -18.171 -5.944 1.00 0.00 C ATOM 577 OE1 GLU A 329 6.977 -17.242 -5.455 1.00 0.00 O ATOM 578 OE2 GLU A 329 6.549 -19.344 -5.663 1.00 0.00 O ATOM 0 H GLU A 329 4.268 -15.716 -10.388 1.00 0.00 H new ATOM 0 HA GLU A 329 4.134 -15.698 -7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 329 6.050 -17.513 -8.945 1.00 0.00 H new ATOM 0 HB3 GLU A 329 6.769 -16.497 -7.712 1.00 0.00 H new ATOM 0 HG2 GLU A 329 4.425 -17.364 -6.477 1.00 0.00 H new ATOM 0 HG3 GLU A 329 4.893 -18.767 -7.417 1.00 0.00 H new ATOM 585 N VAL A 330 5.021 -13.493 -8.108 1.00 0.00 N ATOM 586 CA VAL A 330 5.679 -12.170 -8.319 1.00 0.00 C ATOM 587 C VAL A 330 5.692 -11.375 -7.035 1.00 0.00 C ATOM 588 O VAL A 330 5.087 -11.742 -6.052 1.00 0.00 O ATOM 589 CB VAL A 330 4.830 -11.430 -9.353 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.565 -12.330 -10.547 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.500 -11.000 -8.709 1.00 0.00 C ATOM 0 H VAL A 330 4.160 -13.469 -7.562 1.00 0.00 H new ATOM 0 HA VAL A 330 6.710 -12.299 -8.648 1.00 0.00 H new ATOM 0 HB VAL A 330 5.367 -10.545 -9.695 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.960 -11.795 -11.279 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.512 -12.619 -11.002 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.033 -13.223 -10.219 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.893 -10.472 -9.445 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.962 -11.882 -8.361 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.701 -10.341 -7.864 1.00 0.00 H new ATOM 601 N LYS A 331 6.378 -10.285 -7.036 1.00 0.00 N ATOM 602 CA LYS A 331 6.432 -9.458 -5.821 1.00 0.00 C ATOM 603 C LYS A 331 5.306 -8.433 -5.879 1.00 0.00 C ATOM 604 O LYS A 331 5.474 -7.337 -6.377 1.00 0.00 O ATOM 605 CB LYS A 331 7.787 -8.770 -5.846 1.00 0.00 C ATOM 606 CG LYS A 331 8.413 -8.859 -4.461 1.00 0.00 C ATOM 607 CD LYS A 331 9.328 -10.078 -4.404 1.00 0.00 C ATOM 608 CE LYS A 331 9.626 -10.426 -2.945 1.00 0.00 C ATOM 609 NZ LYS A 331 10.541 -9.350 -2.474 1.00 0.00 N ATOM 0 H LYS A 331 6.908 -9.928 -7.831 1.00 0.00 H new ATOM 0 HA LYS A 331 6.312 -10.042 -4.908 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.436 -9.243 -6.584 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.674 -7.727 -6.142 1.00 0.00 H new ATOM 0 HG2 LYS A 331 8.980 -7.953 -4.246 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.635 -8.937 -3.701 1.00 0.00 H new ATOM 0 HD2 LYS A 331 8.855 -10.925 -4.901 1.00 0.00 H new ATOM 0 HD3 LYS A 331 10.257 -9.874 -4.937 1.00 0.00 H new ATOM 0 HE2 LYS A 331 8.712 -10.456 -2.351 1.00 0.00 H new ATOM 0 HE3 LYS A 331 10.093 -11.407 -2.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 10.990 -9.642 -1.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 11.274 -9.179 -3.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 9.998 -8.477 -2.318 1.00 0.00 H new ATOM 623 N MET A 332 4.166 -8.777 -5.374 1.00 0.00 N ATOM 624 CA MET A 332 3.030 -7.837 -5.399 1.00 0.00 C ATOM 625 C MET A 332 2.264 -7.919 -4.094 1.00 0.00 C ATOM 626 O MET A 332 2.198 -8.951 -3.456 1.00 0.00 O ATOM 627 CB MET A 332 2.155 -8.297 -6.568 1.00 0.00 C ATOM 628 CG MET A 332 1.935 -9.817 -6.499 1.00 0.00 C ATOM 629 SD MET A 332 0.625 -10.189 -5.307 1.00 0.00 S ATOM 630 CE MET A 332 -0.736 -9.473 -6.246 1.00 0.00 C ATOM 0 H MET A 332 3.972 -9.680 -4.940 1.00 0.00 H new ATOM 0 HA MET A 332 3.350 -6.802 -5.518 1.00 0.00 H new ATOM 0 HB2 MET A 332 1.195 -7.781 -6.538 1.00 0.00 H new ATOM 0 HB3 MET A 332 2.630 -8.033 -7.513 1.00 0.00 H new ATOM 0 HG2 MET A 332 1.664 -10.200 -7.483 1.00 0.00 H new ATOM 0 HG3 MET A 332 2.859 -10.315 -6.206 1.00 0.00 H new ATOM 0 HE1 MET A 332 -1.222 -8.700 -5.651 1.00 0.00 H new ATOM 0 HE2 MET A 332 -0.352 -9.034 -7.167 1.00 0.00 H new ATOM 0 HE3 MET A 332 -1.459 -10.251 -6.489 1.00 0.00 H new ATOM 640 N HIS A 333 1.702 -6.841 -3.685 1.00 0.00 N ATOM 641 CA HIS A 333 0.933 -6.839 -2.422 1.00 0.00 C ATOM 642 C HIS A 333 -0.406 -7.514 -2.670 1.00 0.00 C ATOM 643 O HIS A 333 -1.238 -6.983 -3.370 1.00 0.00 O ATOM 644 CB HIS A 333 0.739 -5.355 -2.083 1.00 0.00 C ATOM 645 CG HIS A 333 0.207 -5.206 -0.677 1.00 0.00 C ATOM 646 ND1 HIS A 333 -0.282 -3.999 -0.198 1.00 0.00 N ATOM 647 CD2 HIS A 333 0.075 -6.097 0.360 1.00 0.00 C ATOM 648 CE1 HIS A 333 -0.677 -4.197 1.074 1.00 0.00 C ATOM 649 NE2 HIS A 333 -0.480 -5.457 1.462 1.00 0.00 N ATOM 0 H HIS A 333 1.738 -5.946 -4.172 1.00 0.00 H new ATOM 0 HA HIS A 333 1.430 -7.371 -1.610 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.687 -4.826 -2.179 1.00 0.00 H new ATOM 0 HB3 HIS A 333 0.047 -4.900 -2.792 1.00 0.00 H new ATOM 0 HD2 HIS A 333 0.360 -7.138 0.324 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -1.102 -3.429 1.703 1.00 0.00 H new ATOM 0 HE2 HIS A 333 -0.691 -5.864 2.373 1.00 0.00 H new ATOM 657 N PRO A 334 -0.580 -8.670 -2.100 1.00 0.00 N ATOM 658 CA PRO A 334 -1.848 -9.400 -2.283 1.00 0.00 C ATOM 659 C PRO A 334 -2.998 -8.536 -1.785 1.00 0.00 C ATOM 660 O PRO A 334 -4.139 -8.731 -2.140 1.00 0.00 O ATOM 661 CB PRO A 334 -1.655 -10.670 -1.449 1.00 0.00 C ATOM 662 CG PRO A 334 -0.601 -10.302 -0.456 1.00 0.00 C ATOM 663 CD PRO A 334 0.329 -9.371 -1.192 1.00 0.00 C ATOM 0 HA PRO A 334 -2.088 -9.643 -3.318 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.581 -10.966 -0.955 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -1.342 -11.510 -2.069 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -1.036 -9.815 0.417 1.00 0.00 H new ATOM 0 HG3 PRO A 334 -0.072 -11.185 -0.098 1.00 0.00 H new ATOM 0 HD2 PRO A 334 0.836 -8.684 -0.514 1.00 0.00 H new ATOM 0 HD3 PRO A 334 1.104 -9.915 -1.733 1.00 0.00 H new ATOM 671 N LEU A 335 -2.693 -7.567 -0.975 1.00 0.00 N ATOM 672 CA LEU A 335 -3.749 -6.672 -0.441 1.00 0.00 C ATOM 673 C LEU A 335 -4.068 -5.581 -1.462 1.00 0.00 C ATOM 674 O LEU A 335 -5.163 -5.496 -1.979 1.00 0.00 O ATOM 675 CB LEU A 335 -3.133 -6.063 0.814 1.00 0.00 C ATOM 676 CG LEU A 335 -4.158 -6.037 1.936 1.00 0.00 C ATOM 677 CD1 LEU A 335 -5.397 -5.264 1.482 1.00 0.00 C ATOM 678 CD2 LEU A 335 -4.555 -7.469 2.298 1.00 0.00 C ATOM 0 H LEU A 335 -1.747 -7.355 -0.657 1.00 0.00 H new ATOM 0 HA LEU A 335 -4.681 -7.196 -0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -2.262 -6.643 1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -2.785 -5.051 0.604 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.726 -5.547 2.809 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -6.131 -5.247 2.288 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.115 -4.243 1.226 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -5.830 -5.751 0.608 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -5.290 -7.450 3.103 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.985 -7.959 1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -3.673 -8.019 2.625 1.00 0.00 H new ATOM 690 N SER A 336 -3.111 -4.745 -1.751 1.00 0.00 N ATOM 691 CA SER A 336 -3.341 -3.652 -2.738 1.00 0.00 C ATOM 692 C SER A 336 -3.971 -4.218 -4.014 1.00 0.00 C ATOM 693 O SER A 336 -4.971 -3.726 -4.497 1.00 0.00 O ATOM 694 CB SER A 336 -1.950 -3.091 -3.028 1.00 0.00 C ATOM 695 OG SER A 336 -2.067 -1.951 -3.866 1.00 0.00 O ATOM 0 H SER A 336 -2.176 -4.771 -1.345 1.00 0.00 H new ATOM 0 HA SER A 336 -4.021 -2.887 -2.363 1.00 0.00 H new ATOM 0 HB2 SER A 336 -1.453 -2.822 -2.096 1.00 0.00 H new ATOM 0 HB3 SER A 336 -1.333 -3.849 -3.511 1.00 0.00 H new ATOM 0 HG SER A 336 -1.176 -1.589 -4.052 1.00 0.00 H new ATOM 701 N ILE A 337 -3.393 -5.251 -4.561 1.00 0.00 N ATOM 702 CA ILE A 337 -3.954 -5.850 -5.803 1.00 0.00 C ATOM 703 C ILE A 337 -5.387 -6.330 -5.559 1.00 0.00 C ATOM 704 O ILE A 337 -6.267 -6.086 -6.358 1.00 0.00 O ATOM 705 CB ILE A 337 -3.025 -7.017 -6.136 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.688 -6.461 -6.623 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.644 -7.875 -7.243 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.919 -5.599 -7.863 1.00 0.00 C ATOM 0 H ILE A 337 -2.555 -5.707 -4.200 1.00 0.00 H new ATOM 0 HA ILE A 337 -4.005 -5.135 -6.625 1.00 0.00 H new ATOM 0 HB ILE A 337 -2.877 -7.629 -5.247 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.220 -5.869 -5.837 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -1.005 -7.278 -6.856 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.977 -8.705 -7.476 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.605 -8.265 -6.907 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.791 -7.267 -8.135 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.966 -5.201 -8.212 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -2.369 -6.205 -8.649 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.587 -4.774 -7.614 1.00 0.00 H new ATOM 720 N LYS A 338 -5.643 -7.014 -4.468 1.00 0.00 N ATOM 721 CA LYS A 338 -7.024 -7.482 -4.219 1.00 0.00 C ATOM 722 C LYS A 338 -8.002 -6.333 -4.469 1.00 0.00 C ATOM 723 O LYS A 338 -8.989 -6.478 -5.163 1.00 0.00 O ATOM 724 CB LYS A 338 -7.032 -7.886 -2.754 1.00 0.00 C ATOM 725 CG LYS A 338 -7.614 -9.282 -2.625 1.00 0.00 C ATOM 726 CD LYS A 338 -6.505 -10.328 -2.764 1.00 0.00 C ATOM 727 CE LYS A 338 -6.253 -10.986 -1.404 1.00 0.00 C ATOM 728 NZ LYS A 338 -5.196 -12.005 -1.657 1.00 0.00 N ATOM 0 H LYS A 338 -4.958 -7.261 -3.754 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.321 -8.306 -4.868 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -6.019 -7.863 -2.352 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -7.622 -7.178 -2.172 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -8.108 -9.391 -1.660 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -8.373 -9.441 -3.391 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -6.791 -11.082 -3.498 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -5.591 -9.859 -3.128 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -5.926 -10.254 -0.666 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -7.161 -11.447 -1.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -4.873 -12.403 -0.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -5.582 -12.766 -2.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -4.393 -11.559 -2.145 1.00 0.00 H new ATOM 742 N ARG A 339 -7.728 -5.190 -3.905 1.00 0.00 N ATOM 743 CA ARG A 339 -8.629 -4.015 -4.098 1.00 0.00 C ATOM 744 C ARG A 339 -8.706 -3.642 -5.583 1.00 0.00 C ATOM 745 O ARG A 339 -9.750 -3.285 -6.092 1.00 0.00 O ATOM 746 CB ARG A 339 -7.970 -2.887 -3.304 1.00 0.00 C ATOM 747 CG ARG A 339 -8.300 -3.044 -1.821 1.00 0.00 C ATOM 748 CD ARG A 339 -8.514 -1.664 -1.201 1.00 0.00 C ATOM 749 NE ARG A 339 -8.500 -1.894 0.269 1.00 0.00 N ATOM 750 CZ ARG A 339 -7.366 -1.937 0.914 1.00 0.00 C ATOM 751 NH1 ARG A 339 -6.495 -0.974 0.770 1.00 0.00 N ATOM 752 NH2 ARG A 339 -7.101 -2.942 1.702 1.00 0.00 N ATOM 0 H ARG A 339 -6.914 -5.016 -3.315 1.00 0.00 H new ATOM 0 HA ARG A 339 -9.648 -4.216 -3.767 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -6.890 -2.908 -3.451 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -8.322 -1.921 -3.665 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -9.196 -3.653 -1.699 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -7.489 -3.563 -1.310 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -7.727 -0.971 -1.499 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -9.460 -1.229 -1.523 1.00 0.00 H new ATOM 0 HE ARG A 339 -9.378 -2.018 0.773 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -6.701 -0.188 0.153 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -5.609 -1.008 1.274 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -7.780 -3.695 1.814 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -6.215 -2.975 2.206 1.00 0.00 H new ATOM 766 N ALA A 340 -7.604 -3.724 -6.279 1.00 0.00 N ATOM 767 CA ALA A 340 -7.603 -3.375 -7.731 1.00 0.00 C ATOM 768 C ALA A 340 -8.590 -4.260 -8.506 1.00 0.00 C ATOM 769 O ALA A 340 -9.447 -3.772 -9.217 1.00 0.00 O ATOM 770 CB ALA A 340 -6.173 -3.641 -8.197 1.00 0.00 C ATOM 0 H ALA A 340 -6.702 -4.018 -5.905 1.00 0.00 H new ATOM 0 HA ALA A 340 -7.910 -2.343 -7.901 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -6.087 -3.408 -9.258 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.483 -3.014 -7.631 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -5.927 -4.690 -8.034 1.00 0.00 H new ATOM 776 N VAL A 341 -8.475 -5.552 -8.372 1.00 0.00 N ATOM 777 CA VAL A 341 -9.403 -6.463 -9.100 1.00 0.00 C ATOM 778 C VAL A 341 -10.808 -6.368 -8.502 1.00 0.00 C ATOM 779 O VAL A 341 -11.789 -6.701 -9.134 1.00 0.00 O ATOM 780 CB VAL A 341 -8.823 -7.861 -8.891 1.00 0.00 C ATOM 781 CG1 VAL A 341 -9.671 -8.887 -9.642 1.00 0.00 C ATOM 782 CG2 VAL A 341 -7.386 -7.903 -9.423 1.00 0.00 C ATOM 0 H VAL A 341 -7.778 -6.017 -7.790 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.490 -6.212 -10.157 1.00 0.00 H new ATOM 0 HB VAL A 341 -8.826 -8.097 -7.827 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -9.255 -9.883 -9.491 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.693 -8.860 -9.265 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -9.670 -8.651 -10.706 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -6.972 -8.900 -9.274 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -7.385 -7.665 -10.487 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.778 -7.174 -8.887 1.00 0.00 H new ATOM 792 N ALA A 342 -10.907 -5.910 -7.287 1.00 0.00 N ATOM 793 CA ALA A 342 -12.243 -5.788 -6.638 1.00 0.00 C ATOM 794 C ALA A 342 -12.948 -4.498 -7.081 1.00 0.00 C ATOM 795 O ALA A 342 -14.150 -4.368 -6.964 1.00 0.00 O ATOM 796 CB ALA A 342 -11.944 -5.744 -5.143 1.00 0.00 C ATOM 0 H ALA A 342 -10.118 -5.613 -6.712 1.00 0.00 H new ATOM 0 HA ALA A 342 -12.905 -6.611 -6.906 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.878 -5.654 -4.588 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.432 -6.660 -4.847 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -11.308 -4.886 -4.924 1.00 0.00 H new ATOM 802 N ASN A 343 -12.212 -3.543 -7.584 1.00 0.00 N ATOM 803 CA ASN A 343 -12.851 -2.266 -8.028 1.00 0.00 C ATOM 804 C ASN A 343 -13.388 -2.395 -9.461 1.00 0.00 C ATOM 805 O ASN A 343 -14.490 -1.979 -9.757 1.00 0.00 O ATOM 806 CB ASN A 343 -11.735 -1.223 -7.969 1.00 0.00 C ATOM 807 CG ASN A 343 -11.624 -0.671 -6.545 1.00 0.00 C ATOM 808 OD1 ASN A 343 -12.290 0.405 -6.220 1.00 0.00 O flip ATOM 809 ND2 ASN A 343 -10.922 -1.222 -5.720 1.00 0.00 N flip ATOM 0 H ASN A 343 -11.201 -3.589 -7.707 1.00 0.00 H new ATOM 0 HA ASN A 343 -13.700 -1.997 -7.400 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -10.788 -1.671 -8.271 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -11.942 -0.413 -8.669 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -10.402 -2.062 -5.973 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -10.853 -0.844 -4.775 1.00 0.00 H new ATOM 816 N MET A 344 -12.620 -2.967 -10.350 1.00 0.00 N ATOM 817 CA MET A 344 -13.096 -3.118 -11.761 1.00 0.00 C ATOM 818 C MET A 344 -14.239 -4.136 -11.837 1.00 0.00 C ATOM 819 O MET A 344 -15.004 -4.153 -12.781 1.00 0.00 O ATOM 820 CB MET A 344 -11.881 -3.624 -12.540 1.00 0.00 C ATOM 821 CG MET A 344 -10.766 -2.578 -12.492 1.00 0.00 C ATOM 822 SD MET A 344 -9.709 -2.754 -13.952 1.00 0.00 S ATOM 823 CE MET A 344 -8.187 -3.207 -13.085 1.00 0.00 C ATOM 0 H MET A 344 -11.687 -3.336 -10.164 1.00 0.00 H new ATOM 0 HA MET A 344 -13.480 -2.181 -12.163 1.00 0.00 H new ATOM 0 HB2 MET A 344 -11.530 -4.564 -12.114 1.00 0.00 H new ATOM 0 HB3 MET A 344 -12.159 -3.827 -13.574 1.00 0.00 H new ATOM 0 HG2 MET A 344 -11.194 -1.576 -12.458 1.00 0.00 H new ATOM 0 HG3 MET A 344 -10.175 -2.703 -11.585 1.00 0.00 H new ATOM 0 HE1 MET A 344 -7.542 -2.332 -13.001 1.00 0.00 H new ATOM 0 HE2 MET A 344 -8.432 -3.575 -12.088 1.00 0.00 H new ATOM 0 HE3 MET A 344 -7.669 -3.987 -13.643 1.00 0.00 H new ATOM 833 N VAL A 345 -14.363 -4.984 -10.854 1.00 0.00 N ATOM 834 CA VAL A 345 -15.460 -5.999 -10.879 1.00 0.00 C ATOM 835 C VAL A 345 -16.734 -5.427 -10.253 1.00 0.00 C ATOM 836 O VAL A 345 -17.832 -5.830 -10.583 1.00 0.00 O ATOM 837 CB VAL A 345 -14.934 -7.168 -10.049 1.00 0.00 C ATOM 838 CG1 VAL A 345 -14.888 -6.768 -8.574 1.00 0.00 C ATOM 839 CG2 VAL A 345 -15.865 -8.371 -10.221 1.00 0.00 C ATOM 0 H VAL A 345 -13.755 -5.020 -10.036 1.00 0.00 H new ATOM 0 HA VAL A 345 -15.718 -6.300 -11.894 1.00 0.00 H new ATOM 0 HB VAL A 345 -13.931 -7.430 -10.385 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -14.513 -7.603 -7.982 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -14.228 -5.910 -8.450 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -15.891 -6.506 -8.237 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -15.492 -9.207 -9.630 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -16.867 -8.107 -9.884 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -15.900 -8.657 -11.272 1.00 0.00 H new ATOM 849 N VAL A 346 -16.601 -4.494 -9.353 1.00 0.00 N ATOM 850 CA VAL A 346 -17.811 -3.903 -8.712 1.00 0.00 C ATOM 851 C VAL A 346 -18.489 -2.913 -9.664 1.00 0.00 C ATOM 852 O VAL A 346 -19.684 -2.701 -9.606 1.00 0.00 O ATOM 853 CB VAL A 346 -17.290 -3.184 -7.471 1.00 0.00 C ATOM 854 CG1 VAL A 346 -18.410 -2.338 -6.865 1.00 0.00 C ATOM 855 CG2 VAL A 346 -16.821 -4.216 -6.443 1.00 0.00 C ATOM 0 H VAL A 346 -15.710 -4.115 -9.033 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.555 -4.659 -8.462 1.00 0.00 H new ATOM 0 HB VAL A 346 -16.455 -2.540 -7.748 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -18.039 -1.824 -5.978 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -18.747 -1.603 -7.596 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -19.244 -2.983 -6.588 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -16.449 -3.703 -5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -17.656 -4.859 -6.166 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -16.024 -4.822 -6.873 1.00 0.00 H new ATOM 865 N ASN A 347 -17.739 -2.306 -10.541 1.00 0.00 N ATOM 866 CA ASN A 347 -18.345 -1.330 -11.493 1.00 0.00 C ATOM 867 C ASN A 347 -19.122 -2.069 -12.589 1.00 0.00 C ATOM 868 O ASN A 347 -20.109 -1.583 -13.098 1.00 0.00 O ATOM 869 CB ASN A 347 -17.160 -0.574 -12.093 1.00 0.00 C ATOM 870 CG ASN A 347 -16.338 0.066 -10.973 1.00 0.00 C ATOM 871 OD1 ASN A 347 -15.123 0.068 -11.020 1.00 0.00 O ATOM 872 ND2 ASN A 347 -16.952 0.614 -9.958 1.00 0.00 N ATOM 0 H ASN A 347 -16.733 -2.443 -10.641 1.00 0.00 H new ATOM 0 HA ASN A 347 -19.050 -0.659 -11.002 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -16.536 -1.256 -12.671 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -17.516 0.193 -12.780 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -16.412 1.043 -9.206 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -17.971 0.613 -9.917 1.00 0.00 H new ATOM 879 N ALA A 348 -18.681 -3.238 -12.957 1.00 0.00 N ATOM 880 CA ALA A 348 -19.391 -4.008 -14.021 1.00 0.00 C ATOM 881 C ALA A 348 -20.461 -4.924 -13.411 1.00 0.00 C ATOM 882 O ALA A 348 -21.353 -5.378 -14.089 1.00 0.00 O ATOM 883 CB ALA A 348 -18.304 -4.840 -14.699 1.00 0.00 C ATOM 0 H ALA A 348 -17.858 -3.697 -12.567 1.00 0.00 H new ATOM 0 HA ALA A 348 -19.906 -3.350 -14.721 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -18.747 -5.437 -15.496 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -17.547 -4.177 -15.119 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -17.841 -5.500 -13.966 1.00 0.00 H new ATOM 889 N ALA A 349 -20.373 -5.204 -12.142 1.00 0.00 N ATOM 890 CA ALA A 349 -21.392 -6.096 -11.506 1.00 0.00 C ATOM 891 C ALA A 349 -22.719 -5.356 -11.244 1.00 0.00 C ATOM 892 O ALA A 349 -23.659 -5.454 -12.007 1.00 0.00 O ATOM 893 CB ALA A 349 -20.759 -6.518 -10.180 1.00 0.00 C ATOM 0 H ALA A 349 -19.645 -4.858 -11.517 1.00 0.00 H new ATOM 0 HA ALA A 349 -21.639 -6.939 -12.151 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -21.442 -7.178 -9.645 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -19.824 -7.044 -10.374 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -20.559 -5.634 -9.575 1.00 0.00 H new ATOM 899 N ARG A 350 -22.787 -4.613 -10.175 1.00 0.00 N ATOM 900 CA ARG A 350 -24.042 -3.862 -9.844 1.00 0.00 C ATOM 901 C ARG A 350 -24.540 -3.006 -11.023 1.00 0.00 C ATOM 902 O ARG A 350 -25.704 -3.040 -11.371 1.00 0.00 O ATOM 903 CB ARG A 350 -23.658 -2.970 -8.665 1.00 0.00 C ATOM 904 CG ARG A 350 -24.783 -2.979 -7.626 1.00 0.00 C ATOM 905 CD ARG A 350 -24.192 -3.221 -6.234 1.00 0.00 C ATOM 906 NE ARG A 350 -25.256 -3.943 -5.485 1.00 0.00 N ATOM 907 CZ ARG A 350 -25.126 -5.217 -5.231 1.00 0.00 C ATOM 908 NH1 ARG A 350 -25.578 -6.101 -6.080 1.00 0.00 N ATOM 909 NH2 ARG A 350 -24.544 -5.608 -4.131 1.00 0.00 N ATOM 0 H ARG A 350 -22.025 -4.490 -9.509 1.00 0.00 H new ATOM 0 HA ARG A 350 -24.860 -4.545 -9.615 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -22.731 -3.324 -8.215 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -23.476 -1.952 -9.010 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -25.318 -2.029 -7.645 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -25.507 -3.758 -7.865 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -23.278 -3.812 -6.290 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -23.934 -2.281 -5.746 1.00 0.00 H new ATOM 0 HE ARG A 350 -26.087 -3.442 -5.170 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -26.032 -5.796 -6.941 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -25.477 -7.096 -5.882 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -24.190 -4.918 -3.468 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -24.443 -6.604 -3.934 1.00 0.00 H new ATOM 923 N TYR A 351 -23.682 -2.241 -11.635 1.00 0.00 N ATOM 924 CA TYR A 351 -24.134 -1.391 -12.784 1.00 0.00 C ATOM 925 C TYR A 351 -24.361 -2.229 -14.051 1.00 0.00 C ATOM 926 O TYR A 351 -25.447 -2.254 -14.598 1.00 0.00 O ATOM 927 CB TYR A 351 -23.007 -0.386 -13.000 1.00 0.00 C ATOM 928 CG TYR A 351 -23.135 0.731 -11.995 1.00 0.00 C ATOM 929 CD1 TYR A 351 -24.144 1.691 -12.141 1.00 0.00 C ATOM 930 CD2 TYR A 351 -22.250 0.806 -10.914 1.00 0.00 C ATOM 931 CE1 TYR A 351 -24.267 2.726 -11.204 1.00 0.00 C ATOM 932 CE2 TYR A 351 -22.371 1.841 -9.979 1.00 0.00 C ATOM 933 CZ TYR A 351 -23.380 2.801 -10.124 1.00 0.00 C ATOM 934 OH TYR A 351 -23.502 3.819 -9.202 1.00 0.00 O ATOM 0 H TYR A 351 -22.693 -2.163 -11.396 1.00 0.00 H new ATOM 0 HA TYR A 351 -25.087 -0.907 -12.570 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -22.040 -0.878 -12.893 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -23.050 0.014 -14.013 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -24.827 1.634 -12.975 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -21.473 0.065 -10.801 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -25.046 3.466 -11.315 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -21.686 1.899 -9.146 1.00 0.00 H new ATOM 0 HH TYR A 351 -22.809 3.724 -8.516 1.00 0.00 H new ATOM 944 N GLY A 352 -23.355 -2.910 -14.524 1.00 0.00 N ATOM 945 CA GLY A 352 -23.536 -3.735 -15.757 1.00 0.00 C ATOM 946 C GLY A 352 -23.535 -5.221 -15.402 1.00 0.00 C ATOM 947 O GLY A 352 -22.716 -5.980 -15.879 1.00 0.00 O ATOM 0 H GLY A 352 -22.421 -2.933 -14.116 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -24.474 -3.471 -16.246 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -22.736 -3.522 -16.466 1.00 0.00 H new ATOM 951 N ASN A 353 -24.444 -5.647 -14.573 1.00 0.00 N ATOM 952 CA ASN A 353 -24.483 -7.090 -14.196 1.00 0.00 C ATOM 953 C ASN A 353 -24.799 -7.943 -15.430 1.00 0.00 C ATOM 954 O ASN A 353 -25.946 -8.166 -15.765 1.00 0.00 O ATOM 955 CB ASN A 353 -25.604 -7.199 -13.164 1.00 0.00 C ATOM 956 CG ASN A 353 -25.160 -8.112 -12.021 1.00 0.00 C ATOM 957 OD1 ASN A 353 -24.164 -8.800 -12.131 1.00 0.00 O ATOM 958 ND2 ASN A 353 -25.860 -8.149 -10.921 1.00 0.00 N ATOM 0 H ASN A 353 -25.160 -5.063 -14.140 1.00 0.00 H new ATOM 0 HA ASN A 353 -23.532 -7.443 -13.798 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -25.854 -6.211 -12.778 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -26.505 -7.596 -13.631 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -25.572 -8.755 -10.153 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -26.696 -7.572 -10.829 1.00 0.00 H new ATOM 965 N GLY A 354 -23.790 -8.422 -16.110 1.00 0.00 N ATOM 966 CA GLY A 354 -24.040 -9.258 -17.321 1.00 0.00 C ATOM 967 C GLY A 354 -22.933 -10.305 -17.469 1.00 0.00 C ATOM 968 O GLY A 354 -23.168 -11.491 -17.337 1.00 0.00 O ATOM 0 H GLY A 354 -22.808 -8.271 -15.880 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -25.009 -9.750 -17.240 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -24.076 -8.626 -18.209 1.00 0.00 H new ATOM 972 N TRP A 355 -21.728 -9.882 -17.743 1.00 0.00 N ATOM 973 CA TRP A 355 -20.613 -10.863 -17.899 1.00 0.00 C ATOM 974 C TRP A 355 -19.274 -10.233 -17.482 1.00 0.00 C ATOM 975 O TRP A 355 -18.990 -9.085 -17.780 1.00 0.00 O ATOM 976 CB TRP A 355 -20.610 -11.218 -19.393 1.00 0.00 C ATOM 977 CG TRP A 355 -19.277 -11.784 -19.781 1.00 0.00 C ATOM 978 CD1 TRP A 355 -18.836 -13.023 -19.466 1.00 0.00 C ATOM 979 CD2 TRP A 355 -18.212 -11.152 -20.544 1.00 0.00 C ATOM 980 NE1 TRP A 355 -17.566 -13.191 -19.990 1.00 0.00 N ATOM 981 CE2 TRP A 355 -17.138 -12.064 -20.665 1.00 0.00 C ATOM 982 CE3 TRP A 355 -18.074 -9.884 -21.142 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -15.972 -11.735 -21.350 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -16.897 -9.548 -21.834 1.00 0.00 C ATOM 985 CH2 TRP A 355 -15.849 -10.475 -21.938 1.00 0.00 C ATOM 0 H TRP A 355 -21.467 -8.904 -17.865 1.00 0.00 H new ATOM 0 HA TRP A 355 -20.746 -11.743 -17.270 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -21.397 -11.941 -19.605 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -20.824 -10.330 -19.987 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -19.385 -13.760 -18.899 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -17.014 -14.043 -19.890 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -18.877 -9.166 -21.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -15.167 -12.451 -21.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -16.799 -8.573 -22.287 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -14.948 -10.214 -22.473 1.00 0.00 H new ATOM 996 N ILE A 356 -18.451 -10.984 -16.794 1.00 0.00 N ATOM 997 CA ILE A 356 -17.134 -10.454 -16.350 1.00 0.00 C ATOM 998 C ILE A 356 -16.007 -11.358 -16.869 1.00 0.00 C ATOM 999 O ILE A 356 -16.234 -12.490 -17.248 1.00 0.00 O ATOM 1000 CB ILE A 356 -17.189 -10.498 -14.823 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -18.497 -9.866 -14.331 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -16.008 -9.722 -14.255 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -18.752 -10.287 -12.880 1.00 0.00 C ATOM 0 H ILE A 356 -18.640 -11.948 -16.521 1.00 0.00 H new ATOM 0 HA ILE A 356 -16.941 -9.449 -16.724 1.00 0.00 H new ATOM 0 HB ILE A 356 -17.144 -11.535 -14.490 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -18.438 -8.780 -14.401 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -19.327 -10.181 -14.964 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -16.044 -9.751 -13.166 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -15.077 -10.172 -14.600 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -16.057 -8.687 -14.592 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -19.681 -9.838 -12.529 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -18.829 -11.373 -12.824 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -17.927 -9.950 -12.253 1.00 0.00 H new ATOM 1015 N LYS A 357 -14.795 -10.871 -16.888 1.00 0.00 N ATOM 1016 CA LYS A 357 -13.665 -11.712 -17.385 1.00 0.00 C ATOM 1017 C LYS A 357 -12.446 -11.561 -16.469 1.00 0.00 C ATOM 1018 O LYS A 357 -11.826 -10.518 -16.411 1.00 0.00 O ATOM 1019 CB LYS A 357 -13.348 -11.181 -18.784 1.00 0.00 C ATOM 1020 CG LYS A 357 -12.100 -11.884 -19.323 1.00 0.00 C ATOM 1021 CD LYS A 357 -12.405 -12.491 -20.693 1.00 0.00 C ATOM 1022 CE LYS A 357 -12.072 -11.474 -21.787 1.00 0.00 C ATOM 1023 NZ LYS A 357 -11.287 -12.238 -22.795 1.00 0.00 N ATOM 0 H LYS A 357 -14.538 -9.932 -16.583 1.00 0.00 H new ATOM 0 HA LYS A 357 -13.924 -12.771 -17.402 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.193 -11.354 -19.451 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -13.185 -10.104 -18.748 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -11.277 -11.174 -19.404 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -11.782 -12.664 -18.631 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -11.822 -13.401 -20.838 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -13.456 -12.773 -20.752 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -12.978 -11.056 -22.226 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -11.496 -10.639 -21.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -11.021 -11.608 -23.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -10.428 -12.619 -22.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -11.863 -13.022 -23.162 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.102 -12.594 -15.753 1.00 0.00 N ATOM 1038 CA VAL A 358 -10.922 -12.510 -14.842 1.00 0.00 C ATOM 1039 C VAL A 358 -9.783 -13.374 -15.380 1.00 0.00 C ATOM 1040 O VAL A 358 -9.655 -14.533 -15.039 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.417 -13.045 -13.506 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.279 -13.012 -12.484 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.568 -12.173 -13.012 1.00 0.00 C ATOM 0 H VAL A 358 -12.585 -13.493 -15.757 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.536 -11.494 -14.754 1.00 0.00 H new ATOM 0 HB VAL A 358 -11.760 -14.072 -13.630 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.637 -13.396 -11.529 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.454 -13.631 -12.838 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -9.934 -11.986 -12.357 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -12.927 -12.552 -12.055 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.221 -11.147 -12.889 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.380 -12.196 -13.739 1.00 0.00 H new ATOM 1053 N SER A 359 -8.954 -12.819 -16.218 1.00 0.00 N ATOM 1054 CA SER A 359 -7.823 -13.610 -16.781 1.00 0.00 C ATOM 1055 C SER A 359 -6.489 -13.077 -16.262 1.00 0.00 C ATOM 1056 O SER A 359 -6.339 -11.901 -15.992 1.00 0.00 O ATOM 1057 CB SER A 359 -7.922 -13.418 -18.291 1.00 0.00 C ATOM 1058 OG SER A 359 -8.673 -14.487 -18.852 1.00 0.00 O ATOM 0 H SER A 359 -9.010 -11.852 -16.538 1.00 0.00 H new ATOM 0 HA SER A 359 -7.875 -14.661 -16.496 1.00 0.00 H new ATOM 0 HB2 SER A 359 -8.400 -12.465 -18.517 1.00 0.00 H new ATOM 0 HB3 SER A 359 -6.925 -13.388 -18.732 1.00 0.00 H new ATOM 0 HG SER A 359 -8.740 -14.366 -19.822 1.00 0.00 H new ATOM 1064 N SER A 360 -5.520 -13.934 -16.121 1.00 0.00 N ATOM 1065 CA SER A 360 -4.198 -13.489 -15.623 1.00 0.00 C ATOM 1066 C SER A 360 -3.086 -14.282 -16.310 1.00 0.00 C ATOM 1067 O SER A 360 -3.213 -15.465 -16.558 1.00 0.00 O ATOM 1068 CB SER A 360 -4.216 -13.779 -14.126 1.00 0.00 C ATOM 1069 OG SER A 360 -3.527 -12.744 -13.438 1.00 0.00 O ATOM 0 H SER A 360 -5.590 -14.930 -16.331 1.00 0.00 H new ATOM 0 HA SER A 360 -4.013 -12.435 -15.828 1.00 0.00 H new ATOM 0 HB2 SER A 360 -5.244 -13.847 -13.770 1.00 0.00 H new ATOM 0 HB3 SER A 360 -3.745 -14.741 -13.925 1.00 0.00 H new ATOM 0 HG SER A 360 -3.121 -13.107 -12.623 1.00 0.00 H new ATOM 1075 N GLY A 361 -1.999 -13.640 -16.616 1.00 0.00 N ATOM 1076 CA GLY A 361 -0.875 -14.342 -17.285 1.00 0.00 C ATOM 1077 C GLY A 361 0.417 -13.933 -16.599 1.00 0.00 C ATOM 1078 O GLY A 361 0.398 -13.363 -15.527 1.00 0.00 O ATOM 0 H GLY A 361 -1.839 -12.650 -16.430 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.012 -15.422 -17.225 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -0.842 -14.083 -18.343 1.00 0.00 H new ATOM 1082 N THR A 362 1.543 -14.204 -17.188 1.00 0.00 N ATOM 1083 CA THR A 362 2.807 -13.805 -16.523 1.00 0.00 C ATOM 1084 C THR A 362 4.018 -14.078 -17.411 1.00 0.00 C ATOM 1085 O THR A 362 3.904 -14.571 -18.515 1.00 0.00 O ATOM 1086 CB THR A 362 2.880 -14.656 -15.252 1.00 0.00 C ATOM 1087 OG1 THR A 362 4.205 -14.621 -14.737 1.00 0.00 O ATOM 1088 CG2 THR A 362 2.498 -16.098 -15.576 1.00 0.00 C ATOM 0 H THR A 362 1.643 -14.677 -18.086 1.00 0.00 H new ATOM 0 HA THR A 362 2.819 -12.736 -16.310 1.00 0.00 H new ATOM 0 HB THR A 362 2.188 -14.258 -14.510 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.726 -15.354 -15.125 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.551 -16.701 -14.669 1.00 0.00 H new ATOM 0 HG22 THR A 362 1.483 -16.125 -15.971 1.00 0.00 H new ATOM 0 HG23 THR A 362 3.187 -16.499 -16.319 1.00 0.00 H new ATOM 1096 N GLU A 363 5.178 -13.746 -16.923 1.00 0.00 N ATOM 1097 CA GLU A 363 6.424 -13.965 -17.699 1.00 0.00 C ATOM 1098 C GLU A 363 7.604 -14.056 -16.728 1.00 0.00 C ATOM 1099 O GLU A 363 7.444 -13.825 -15.546 1.00 0.00 O ATOM 1100 CB GLU A 363 6.546 -12.734 -18.596 1.00 0.00 C ATOM 1101 CG GLU A 363 5.872 -13.016 -19.940 1.00 0.00 C ATOM 1102 CD GLU A 363 6.445 -12.081 -21.005 1.00 0.00 C ATOM 1103 OE1 GLU A 363 7.548 -11.598 -20.811 1.00 0.00 O ATOM 1104 OE2 GLU A 363 5.770 -11.862 -21.998 1.00 0.00 O ATOM 0 H GLU A 363 5.316 -13.325 -16.004 1.00 0.00 H new ATOM 0 HA GLU A 363 6.413 -14.884 -18.285 1.00 0.00 H new ATOM 0 HB2 GLU A 363 6.080 -11.873 -18.116 1.00 0.00 H new ATOM 0 HB3 GLU A 363 7.596 -12.484 -18.749 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.033 -14.055 -20.228 1.00 0.00 H new ATOM 0 HG3 GLU A 363 4.795 -12.872 -19.856 1.00 0.00 H new ATOM 1111 N PRO A 364 8.754 -14.385 -17.246 1.00 0.00 N ATOM 1112 CA PRO A 364 9.954 -14.498 -16.389 1.00 0.00 C ATOM 1113 C PRO A 364 10.343 -13.126 -15.828 1.00 0.00 C ATOM 1114 O PRO A 364 10.634 -12.205 -16.564 1.00 0.00 O ATOM 1115 CB PRO A 364 11.023 -15.040 -17.331 1.00 0.00 C ATOM 1116 CG PRO A 364 10.561 -14.642 -18.697 1.00 0.00 C ATOM 1117 CD PRO A 364 9.053 -14.659 -18.654 1.00 0.00 C ATOM 0 HA PRO A 364 9.804 -15.141 -15.522 1.00 0.00 H new ATOM 0 HB2 PRO A 364 12.002 -14.617 -17.105 1.00 0.00 H new ATOM 0 HB3 PRO A 364 11.116 -16.123 -17.244 1.00 0.00 H new ATOM 0 HG2 PRO A 364 10.932 -13.651 -18.960 1.00 0.00 H new ATOM 0 HG3 PRO A 364 10.937 -15.333 -19.452 1.00 0.00 H new ATOM 0 HD2 PRO A 364 8.623 -13.903 -19.311 1.00 0.00 H new ATOM 0 HD3 PRO A 364 8.652 -15.622 -18.971 1.00 0.00 H new ATOM 1125 N ASN A 365 10.334 -12.995 -14.523 1.00 0.00 N ATOM 1126 CA ASN A 365 10.700 -11.693 -13.876 1.00 0.00 C ATOM 1127 C ASN A 365 9.711 -10.583 -14.274 1.00 0.00 C ATOM 1128 O ASN A 365 10.091 -9.446 -14.455 1.00 0.00 O ATOM 1129 CB ASN A 365 12.115 -11.369 -14.375 1.00 0.00 C ATOM 1130 CG ASN A 365 13.141 -12.141 -13.540 1.00 0.00 C ATOM 1131 OD1 ASN A 365 13.068 -13.443 -13.478 1.00 0.00 O flip ATOM 1132 ND2 ASN A 365 14.019 -11.553 -12.939 1.00 0.00 N flip ATOM 0 H ASN A 365 10.087 -13.740 -13.872 1.00 0.00 H new ATOM 0 HA ASN A 365 10.662 -11.761 -12.789 1.00 0.00 H new ATOM 0 HB2 ASN A 365 12.211 -11.637 -15.427 1.00 0.00 H new ATOM 0 HB3 ASN A 365 12.302 -10.298 -14.300 1.00 0.00 H new ATOM 0 HD21 ASN A 365 14.077 -10.536 -12.987 1.00 0.00 H new ATOM 0 HD22 ASN A 365 14.698 -12.077 -12.387 1.00 0.00 H new ATOM 1139 N ARG A 366 8.442 -10.911 -14.397 1.00 0.00 N ATOM 1140 CA ARG A 366 7.415 -9.875 -14.783 1.00 0.00 C ATOM 1141 C ARG A 366 6.077 -10.547 -15.117 1.00 0.00 C ATOM 1142 O ARG A 366 5.925 -11.163 -16.152 1.00 0.00 O ATOM 1143 CB ARG A 366 7.969 -9.176 -16.029 1.00 0.00 C ATOM 1144 CG ARG A 366 8.424 -10.222 -17.047 1.00 0.00 C ATOM 1145 CD ARG A 366 9.403 -9.580 -18.031 1.00 0.00 C ATOM 1146 NE ARG A 366 8.608 -8.534 -18.732 1.00 0.00 N ATOM 1147 CZ ARG A 366 9.213 -7.549 -19.336 1.00 0.00 C ATOM 1148 NH1 ARG A 366 9.922 -7.777 -20.408 1.00 0.00 N ATOM 1149 NH2 ARG A 366 9.107 -6.334 -18.871 1.00 0.00 N ATOM 0 H ARG A 366 8.071 -11.849 -14.248 1.00 0.00 H new ATOM 0 HA ARG A 366 7.236 -9.173 -13.969 1.00 0.00 H new ATOM 0 HB2 ARG A 366 7.205 -8.535 -16.468 1.00 0.00 H new ATOM 0 HB3 ARG A 366 8.805 -8.533 -15.755 1.00 0.00 H new ATOM 0 HG2 ARG A 366 8.900 -11.059 -16.537 1.00 0.00 H new ATOM 0 HG3 ARG A 366 7.563 -10.623 -17.582 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.257 -9.146 -17.512 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.796 -10.315 -18.733 1.00 0.00 H new ATOM 0 HE ARG A 366 7.589 -8.588 -18.740 1.00 0.00 H new ATOM 0 HH11 ARG A 366 10.003 -8.726 -20.774 1.00 0.00 H new ATOM 0 HH12 ARG A 366 10.395 -7.006 -20.880 1.00 0.00 H new ATOM 0 HH21 ARG A 366 8.551 -6.155 -18.035 1.00 0.00 H new ATOM 0 HH22 ARG A 366 9.580 -5.564 -19.344 1.00 0.00 H new ATOM 1163 N ALA A 367 5.106 -10.433 -14.248 1.00 0.00 N ATOM 1164 CA ALA A 367 3.780 -11.073 -14.532 1.00 0.00 C ATOM 1165 C ALA A 367 2.695 -9.992 -14.655 1.00 0.00 C ATOM 1166 O ALA A 367 2.916 -8.848 -14.316 1.00 0.00 O ATOM 1167 CB ALA A 367 3.504 -11.994 -13.340 1.00 0.00 C ATOM 0 H ALA A 367 5.169 -9.931 -13.362 1.00 0.00 H new ATOM 0 HA ALA A 367 3.782 -11.631 -15.468 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.547 -12.496 -13.482 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.296 -12.739 -13.264 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.472 -11.404 -12.424 1.00 0.00 H new ATOM 1173 N TRP A 368 1.519 -10.339 -15.135 1.00 0.00 N ATOM 1174 CA TRP A 368 0.446 -9.306 -15.267 1.00 0.00 C ATOM 1175 C TRP A 368 -0.941 -9.954 -15.227 1.00 0.00 C ATOM 1176 O TRP A 368 -1.077 -11.154 -15.293 1.00 0.00 O ATOM 1177 CB TRP A 368 0.689 -8.659 -16.635 1.00 0.00 C ATOM 1178 CG TRP A 368 0.658 -9.716 -17.702 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.743 -10.179 -18.370 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -0.488 -10.444 -18.234 1.00 0.00 C ATOM 1181 NE1 TRP A 368 1.333 -11.151 -19.269 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.032 -11.347 -19.223 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -1.868 -10.411 -17.955 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -0.907 -12.185 -19.910 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -2.755 -11.256 -18.649 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.272 -12.141 -19.624 1.00 0.00 C ATOM 0 H TRP A 368 1.262 -11.279 -15.436 1.00 0.00 H new ATOM 0 HA TRP A 368 0.477 -8.582 -14.453 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.073 -7.905 -16.833 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.652 -8.149 -16.642 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.760 -9.845 -18.225 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.963 -11.659 -19.889 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.248 -9.734 -17.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -0.531 -12.865 -20.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -3.812 -11.223 -18.430 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -2.956 -12.788 -20.153 1.00 0.00 H new ATOM 1197 N PHE A 369 -1.969 -9.157 -15.111 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.354 -9.710 -15.067 1.00 0.00 C ATOM 1199 C PHE A 369 -4.309 -8.753 -15.789 1.00 0.00 C ATOM 1200 O PHE A 369 -4.248 -7.552 -15.616 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.704 -9.815 -13.585 1.00 0.00 C ATOM 1202 CG PHE A 369 -3.820 -8.434 -12.985 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -2.666 -7.721 -12.642 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -5.083 -7.869 -12.762 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -2.773 -6.445 -12.079 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -5.189 -6.594 -12.197 1.00 0.00 C ATOM 1207 CZ PHE A 369 -4.035 -5.882 -11.855 1.00 0.00 C ATOM 0 H PHE A 369 -1.909 -8.141 -15.044 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.433 -10.679 -15.559 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.643 -10.355 -13.462 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -2.937 -10.385 -13.061 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -1.692 -8.156 -12.812 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -5.975 -8.418 -13.026 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -1.882 -5.894 -11.817 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -6.162 -6.159 -12.025 1.00 0.00 H new ATOM 0 HZ PHE A 369 -4.117 -4.898 -11.418 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.193 -9.274 -16.596 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.147 -8.388 -17.327 1.00 0.00 C ATOM 1219 C GLN A 370 -7.595 -8.746 -16.984 1.00 0.00 C ATOM 1220 O GLN A 370 -7.905 -9.866 -16.625 1.00 0.00 O ATOM 1221 CB GLN A 370 -5.873 -8.653 -18.807 1.00 0.00 C ATOM 1222 CG GLN A 370 -6.835 -7.824 -19.662 1.00 0.00 C ATOM 1223 CD GLN A 370 -6.944 -8.445 -21.057 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -6.241 -8.054 -21.966 1.00 0.00 O ATOM 1225 NE2 GLN A 370 -7.804 -9.405 -21.265 1.00 0.00 N ATOM 0 H GLN A 370 -5.297 -10.272 -16.781 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.013 -7.340 -17.060 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -4.842 -8.396 -19.048 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -5.997 -9.714 -19.026 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -7.817 -7.787 -19.191 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -6.479 -6.797 -19.737 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -8.395 -9.734 -20.502 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -7.885 -9.826 -22.191 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.484 -7.796 -17.097 1.00 0.00 N ATOM 1235 CA VAL A 371 -9.915 -8.067 -16.781 1.00 0.00 C ATOM 1236 C VAL A 371 -10.821 -7.423 -17.837 1.00 0.00 C ATOM 1237 O VAL A 371 -10.543 -6.350 -18.337 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.149 -7.428 -15.421 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -11.566 -7.751 -14.945 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.135 -7.978 -14.417 1.00 0.00 C ATOM 0 H VAL A 371 -8.280 -6.842 -17.395 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.140 -9.134 -16.774 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.029 -6.348 -15.501 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -11.735 -7.294 -13.970 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.289 -7.358 -15.661 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -11.685 -8.831 -14.865 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.303 -7.520 -13.442 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -9.253 -9.058 -14.335 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.125 -7.748 -14.757 1.00 0.00 H new ATOM 1250 N GLU A 372 -11.903 -8.068 -18.173 1.00 0.00 N ATOM 1251 CA GLU A 372 -12.828 -7.497 -19.196 1.00 0.00 C ATOM 1252 C GLU A 372 -14.278 -7.677 -18.741 1.00 0.00 C ATOM 1253 O GLU A 372 -14.666 -8.734 -18.287 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.563 -8.307 -20.464 1.00 0.00 C ATOM 1255 CG GLU A 372 -12.071 -7.377 -21.574 1.00 0.00 C ATOM 1256 CD GLU A 372 -12.086 -8.126 -22.907 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -13.168 -8.343 -23.430 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -11.017 -8.472 -23.383 1.00 0.00 O ATOM 0 H GLU A 372 -12.188 -8.967 -17.784 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.668 -6.430 -19.354 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -11.819 -9.079 -20.266 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -13.474 -8.816 -20.779 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -12.708 -6.494 -21.633 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -11.063 -7.028 -21.351 1.00 0.00 H new ATOM 1265 N ASP A 373 -15.085 -6.660 -18.852 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.505 -6.803 -18.416 1.00 0.00 C ATOM 1267 C ASP A 373 -17.418 -5.875 -19.220 1.00 0.00 C ATOM 1268 O ASP A 373 -16.971 -4.942 -19.858 1.00 0.00 O ATOM 1269 CB ASP A 373 -16.505 -6.411 -16.939 1.00 0.00 C ATOM 1270 CG ASP A 373 -16.175 -4.925 -16.804 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -17.082 -4.122 -16.943 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -15.020 -4.614 -16.562 1.00 0.00 O ATOM 0 H ASP A 373 -14.829 -5.744 -19.221 1.00 0.00 H new ATOM 0 HA ASP A 373 -16.879 -7.815 -18.573 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -17.479 -6.619 -16.497 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -15.773 -7.007 -16.394 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.699 -6.130 -19.189 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.656 -5.269 -19.948 1.00 0.00 C ATOM 1279 C ASP A 374 -20.502 -4.440 -18.975 1.00 0.00 C ATOM 1280 O ASP A 374 -21.013 -4.947 -17.996 1.00 0.00 O ATOM 1281 CB ASP A 374 -20.534 -6.254 -20.728 1.00 0.00 C ATOM 1282 CG ASP A 374 -21.831 -5.564 -21.161 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -21.812 -4.901 -22.185 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -22.819 -5.712 -20.461 1.00 0.00 O ATOM 0 H ASP A 374 -19.126 -6.898 -18.671 1.00 0.00 H new ATOM 0 HA ASP A 374 -19.152 -4.563 -20.608 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -19.997 -6.620 -21.603 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -20.762 -7.121 -20.108 1.00 0.00 H new ATOM 1289 N GLY A 375 -20.657 -3.170 -19.238 1.00 0.00 N ATOM 1290 CA GLY A 375 -21.471 -2.316 -18.325 1.00 0.00 C ATOM 1291 C GLY A 375 -21.103 -0.842 -18.527 1.00 0.00 C ATOM 1292 O GLY A 375 -20.969 -0.380 -19.644 1.00 0.00 O ATOM 0 H GLY A 375 -20.257 -2.688 -20.043 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -22.532 -2.466 -18.522 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -21.296 -2.605 -17.289 1.00 0.00 H new ATOM 1296 N PRO A 376 -20.957 -0.147 -17.423 1.00 0.00 N ATOM 1297 CA PRO A 376 -20.600 1.292 -17.464 1.00 0.00 C ATOM 1298 C PRO A 376 -19.133 1.466 -17.876 1.00 0.00 C ATOM 1299 O PRO A 376 -18.226 1.209 -17.108 1.00 0.00 O ATOM 1300 CB PRO A 376 -20.821 1.759 -16.027 1.00 0.00 C ATOM 1301 CG PRO A 376 -20.674 0.523 -15.193 1.00 0.00 C ATOM 1302 CD PRO A 376 -21.105 -0.642 -16.054 1.00 0.00 C ATOM 0 HA PRO A 376 -21.188 1.860 -18.185 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -20.092 2.517 -15.741 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -21.808 2.204 -15.904 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -19.642 0.399 -14.865 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -21.289 0.588 -14.295 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -20.483 -1.520 -15.878 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -22.134 -0.933 -15.844 1.00 0.00 H new ATOM 1310 N GLY A 377 -18.895 1.900 -19.085 1.00 0.00 N ATOM 1311 CA GLY A 377 -17.488 2.090 -19.549 1.00 0.00 C ATOM 1312 C GLY A 377 -16.924 3.391 -18.982 1.00 0.00 C ATOM 1313 O GLY A 377 -17.387 3.898 -17.981 1.00 0.00 O ATOM 0 H GLY A 377 -19.613 2.131 -19.772 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -16.874 1.248 -19.230 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -17.455 2.114 -20.638 1.00 0.00 H new ATOM 1317 N ILE A 378 -15.916 3.928 -19.615 1.00 0.00 N ATOM 1318 CA ILE A 378 -15.305 5.202 -19.126 1.00 0.00 C ATOM 1319 C ILE A 378 -15.431 6.289 -20.193 1.00 0.00 C ATOM 1320 O ILE A 378 -15.833 6.032 -21.309 1.00 0.00 O ATOM 1321 CB ILE A 378 -13.843 4.894 -18.913 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -13.680 3.547 -18.232 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -13.251 5.968 -18.036 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -12.193 3.276 -18.013 1.00 0.00 C ATOM 0 H ILE A 378 -15.486 3.539 -20.454 1.00 0.00 H new ATOM 0 HA ILE A 378 -15.795 5.556 -18.219 1.00 0.00 H new ATOM 0 HB ILE A 378 -13.335 4.862 -19.877 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -14.208 3.541 -17.278 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -14.120 2.760 -18.845 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -12.194 5.761 -17.871 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -13.360 6.937 -18.524 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -13.771 5.983 -17.078 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -12.067 2.310 -17.524 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -11.680 3.266 -18.974 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -11.769 4.059 -17.384 1.00 0.00 H new ATOM 1336 N ALA A 379 -15.079 7.502 -19.872 1.00 0.00 N ATOM 1337 CA ALA A 379 -15.186 8.591 -20.892 1.00 0.00 C ATOM 1338 C ALA A 379 -13.811 9.238 -21.143 1.00 0.00 C ATOM 1339 O ALA A 379 -12.837 8.912 -20.489 1.00 0.00 O ATOM 1340 CB ALA A 379 -16.150 9.601 -20.294 1.00 0.00 C ATOM 0 H ALA A 379 -14.725 7.788 -18.959 1.00 0.00 H new ATOM 0 HA ALA A 379 -15.533 8.215 -21.854 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -16.281 10.433 -20.986 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -17.113 9.123 -20.115 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -15.749 9.973 -19.351 1.00 0.00 H new ATOM 1346 N PRO A 380 -13.787 10.136 -22.099 1.00 0.00 N ATOM 1347 CA PRO A 380 -12.536 10.844 -22.457 1.00 0.00 C ATOM 1348 C PRO A 380 -12.241 11.996 -21.473 1.00 0.00 C ATOM 1349 O PRO A 380 -11.099 12.302 -21.194 1.00 0.00 O ATOM 1350 CB PRO A 380 -12.822 11.391 -23.849 1.00 0.00 C ATOM 1351 CG PRO A 380 -14.316 11.521 -23.929 1.00 0.00 C ATOM 1352 CD PRO A 380 -14.915 10.546 -22.934 1.00 0.00 C ATOM 0 HA PRO A 380 -11.663 10.193 -22.421 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -12.335 12.355 -24.000 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -12.445 10.719 -24.620 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -14.624 12.541 -23.699 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -14.666 11.302 -24.938 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -15.698 11.016 -22.340 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -15.367 9.692 -23.438 1.00 0.00 H new ATOM 1360 N GLU A 381 -13.257 12.639 -20.951 1.00 0.00 N ATOM 1361 CA GLU A 381 -13.014 13.770 -19.989 1.00 0.00 C ATOM 1362 C GLU A 381 -12.939 13.266 -18.545 1.00 0.00 C ATOM 1363 O GLU A 381 -12.418 13.932 -17.674 1.00 0.00 O ATOM 1364 CB GLU A 381 -14.211 14.697 -20.153 1.00 0.00 C ATOM 1365 CG GLU A 381 -13.938 15.690 -21.277 1.00 0.00 C ATOM 1366 CD GLU A 381 -15.254 16.047 -21.964 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -16.232 16.243 -21.260 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -15.263 16.116 -23.181 1.00 0.00 O ATOM 0 H GLU A 381 -14.238 12.435 -21.144 1.00 0.00 H new ATOM 0 HA GLU A 381 -12.067 14.268 -20.196 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -15.106 14.116 -20.377 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -14.401 15.230 -19.221 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -13.467 16.588 -20.878 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -13.243 15.259 -21.998 1.00 0.00 H new ATOM 1375 N GLN A 382 -13.457 12.110 -18.279 1.00 0.00 N ATOM 1376 CA GLN A 382 -13.404 11.587 -16.884 1.00 0.00 C ATOM 1377 C GLN A 382 -12.091 10.877 -16.680 1.00 0.00 C ATOM 1378 O GLN A 382 -11.589 10.777 -15.578 1.00 0.00 O ATOM 1379 CB GLN A 382 -14.578 10.609 -16.775 1.00 0.00 C ATOM 1380 CG GLN A 382 -15.817 11.220 -17.434 1.00 0.00 C ATOM 1381 CD GLN A 382 -16.986 10.240 -17.354 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -16.787 9.044 -17.269 1.00 0.00 O ATOM 1383 NE2 GLN A 382 -18.206 10.698 -17.371 1.00 0.00 N ATOM 0 H GLN A 382 -13.914 11.502 -18.958 1.00 0.00 H new ATOM 0 HA GLN A 382 -13.476 12.371 -16.130 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -14.325 9.665 -17.258 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -14.783 10.386 -15.728 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -16.080 12.154 -16.938 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -15.604 11.461 -18.475 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -18.373 11.702 -17.442 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -18.994 10.053 -17.313 1.00 0.00 H new ATOM 1392 N ARG A 383 -11.524 10.372 -17.727 1.00 0.00 N ATOM 1393 CA ARG A 383 -10.238 9.672 -17.574 1.00 0.00 C ATOM 1394 C ARG A 383 -9.181 10.703 -17.168 1.00 0.00 C ATOM 1395 O ARG A 383 -8.183 10.366 -16.574 1.00 0.00 O ATOM 1396 CB ARG A 383 -9.933 9.059 -18.943 1.00 0.00 C ATOM 1397 CG ARG A 383 -9.945 10.151 -20.011 1.00 0.00 C ATOM 1398 CD ARG A 383 -8.510 10.598 -20.301 1.00 0.00 C ATOM 1399 NE ARG A 383 -7.902 9.471 -21.058 1.00 0.00 N ATOM 1400 CZ ARG A 383 -6.608 9.323 -21.080 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -5.841 10.359 -21.267 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -6.079 8.140 -20.913 1.00 0.00 N ATOM 0 H ARG A 383 -11.894 10.414 -18.676 1.00 0.00 H new ATOM 0 HA ARG A 383 -10.255 8.894 -16.811 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -8.961 8.567 -18.923 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -10.672 8.295 -19.183 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -10.412 9.778 -20.922 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -10.540 10.999 -19.672 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -8.494 11.519 -20.883 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -7.964 10.794 -19.379 1.00 0.00 H new ATOM 0 HE ARG A 383 -8.499 8.814 -21.560 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -6.254 11.283 -21.396 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -4.827 10.247 -21.285 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -6.680 7.329 -20.765 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -5.065 8.027 -20.931 1.00 0.00 H new ATOM 1416 N LYS A 384 -9.381 11.977 -17.512 1.00 0.00 N ATOM 1417 CA LYS A 384 -8.365 13.008 -17.118 1.00 0.00 C ATOM 1418 C LYS A 384 -8.058 12.752 -15.653 1.00 0.00 C ATOM 1419 O LYS A 384 -6.951 12.902 -15.177 1.00 0.00 O ATOM 1420 CB LYS A 384 -9.059 14.359 -17.315 1.00 0.00 C ATOM 1421 CG LYS A 384 -9.221 14.634 -18.814 1.00 0.00 C ATOM 1422 CD LYS A 384 -7.851 14.588 -19.493 1.00 0.00 C ATOM 1423 CE LYS A 384 -7.917 15.326 -20.834 1.00 0.00 C ATOM 1424 NZ LYS A 384 -8.429 14.319 -21.806 1.00 0.00 N ATOM 0 H LYS A 384 -10.185 12.327 -18.034 1.00 0.00 H new ATOM 0 HA LYS A 384 -7.438 12.982 -17.691 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -10.034 14.354 -16.827 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -8.474 15.152 -16.850 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -9.885 13.894 -19.261 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -9.682 15.610 -18.968 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -7.100 15.047 -18.850 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -7.546 13.553 -19.650 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -8.579 16.190 -20.776 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -6.935 15.696 -21.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -8.501 14.752 -22.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -7.776 13.511 -21.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -9.368 13.990 -21.503 1.00 0.00 H new ATOM 1438 N HIS A 385 -9.079 12.359 -14.950 1.00 0.00 N ATOM 1439 CA HIS A 385 -8.975 12.048 -13.503 1.00 0.00 C ATOM 1440 C HIS A 385 -8.908 10.544 -13.486 1.00 0.00 C ATOM 1441 O HIS A 385 -8.232 9.966 -14.310 1.00 0.00 O ATOM 1442 CB HIS A 385 -10.304 12.532 -12.861 1.00 0.00 C ATOM 1443 CG HIS A 385 -10.910 13.666 -13.648 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -11.645 13.681 -14.804 1.00 0.00 N flip ATOM 1445 CD2 HIS A 385 -10.826 14.983 -13.240 1.00 0.00 C flip ATOM 1446 CE1 HIS A 385 -12.018 14.977 -15.109 1.00 0.00 C flip ATOM 1447 NE2 HIS A 385 -11.502 15.725 -14.139 1.00 0.00 N flip ATOM 0 H HIS A 385 -10.015 12.237 -15.335 1.00 0.00 H new ATOM 0 HA HIS A 385 -8.135 12.503 -12.978 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -11.010 11.703 -12.811 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -10.119 12.855 -11.837 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -10.314 15.350 -12.363 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -12.603 15.310 -15.954 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -11.605 16.738 -14.082 1.00 0.00 H new ATOM 1455 N LEU A 386 -9.552 9.862 -12.590 1.00 0.00 N ATOM 1456 CA LEU A 386 -9.433 8.399 -12.677 1.00 0.00 C ATOM 1457 C LEU A 386 -10.121 8.100 -13.954 1.00 0.00 C ATOM 1458 O LEU A 386 -9.536 7.762 -14.958 1.00 0.00 O ATOM 1459 CB LEU A 386 -10.222 7.771 -11.476 1.00 0.00 C ATOM 1460 CG LEU A 386 -11.079 6.533 -11.961 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -10.748 5.298 -11.152 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -12.577 6.840 -11.814 1.00 0.00 C ATOM 0 H LEU A 386 -10.129 10.236 -11.836 1.00 0.00 H new ATOM 0 HA LEU A 386 -8.413 8.017 -12.641 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -9.524 7.456 -10.700 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -10.876 8.521 -11.031 1.00 0.00 H new ATOM 0 HG LEU A 386 -10.839 6.347 -13.008 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -11.350 4.460 -11.504 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -9.691 5.059 -11.268 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -10.965 5.483 -10.100 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -13.159 5.982 -12.150 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -12.805 7.046 -10.768 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -12.831 7.710 -12.419 1.00 0.00 H new ATOM 1474 N PHE A 387 -11.377 8.321 -13.887 1.00 0.00 N ATOM 1475 CA PHE A 387 -12.295 8.107 -15.010 1.00 0.00 C ATOM 1476 C PHE A 387 -13.667 8.691 -14.646 1.00 0.00 C ATOM 1477 O PHE A 387 -14.676 8.298 -15.187 1.00 0.00 O ATOM 1478 CB PHE A 387 -12.398 6.618 -15.116 1.00 0.00 C ATOM 1479 CG PHE A 387 -11.121 6.030 -15.670 1.00 0.00 C ATOM 1480 CD1 PHE A 387 -10.633 6.443 -16.918 1.00 0.00 C ATOM 1481 CD2 PHE A 387 -10.419 5.064 -14.932 1.00 0.00 C ATOM 1482 CE1 PHE A 387 -9.451 5.892 -17.424 1.00 0.00 C ATOM 1483 CE2 PHE A 387 -9.239 4.517 -15.441 1.00 0.00 C ATOM 1484 CZ PHE A 387 -8.756 4.928 -16.686 1.00 0.00 C ATOM 0 H PHE A 387 -11.837 8.664 -13.044 1.00 0.00 H new ATOM 0 HA PHE A 387 -11.960 8.573 -15.937 1.00 0.00 H new ATOM 0 HB2 PHE A 387 -12.604 6.192 -14.134 1.00 0.00 H new ATOM 0 HB3 PHE A 387 -13.236 6.352 -15.760 1.00 0.00 H new ATOM 0 HD1 PHE A 387 -11.170 7.187 -17.489 1.00 0.00 H new ATOM 0 HD2 PHE A 387 -10.792 4.744 -13.970 1.00 0.00 H new ATOM 0 HE1 PHE A 387 -9.075 6.211 -18.385 1.00 0.00 H new ATOM 0 HE2 PHE A 387 -8.699 3.775 -14.871 1.00 0.00 H new ATOM 0 HZ PHE A 387 -7.845 4.501 -17.079 1.00 0.00 H new ATOM 1494 N GLN A 388 -13.677 9.638 -13.721 1.00 0.00 N ATOM 1495 CA GLN A 388 -14.954 10.310 -13.250 1.00 0.00 C ATOM 1496 C GLN A 388 -16.226 9.612 -13.780 1.00 0.00 C ATOM 1497 O GLN A 388 -16.520 9.662 -14.948 1.00 0.00 O ATOM 1498 CB GLN A 388 -14.853 11.734 -13.786 1.00 0.00 C ATOM 1499 CG GLN A 388 -14.275 12.651 -12.703 1.00 0.00 C ATOM 1500 CD GLN A 388 -15.381 13.552 -12.155 1.00 0.00 C ATOM 1501 OE1 GLN A 388 -16.237 13.104 -11.419 1.00 0.00 O ATOM 1502 NE2 GLN A 388 -15.400 14.813 -12.487 1.00 0.00 N ATOM 0 H GLN A 388 -12.834 9.983 -13.261 1.00 0.00 H new ATOM 0 HA GLN A 388 -15.045 10.268 -12.165 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -14.218 11.756 -14.672 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -15.837 12.089 -14.090 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -13.845 12.055 -11.898 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -13.469 13.257 -13.117 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -14.681 15.189 -13.105 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -16.134 15.424 -12.128 1.00 0.00 H new ATOM 1511 N PRO A 389 -16.945 8.997 -12.882 1.00 0.00 N ATOM 1512 CA PRO A 389 -18.187 8.291 -13.265 1.00 0.00 C ATOM 1513 C PRO A 389 -19.324 9.295 -13.496 1.00 0.00 C ATOM 1514 O PRO A 389 -19.096 10.476 -13.655 1.00 0.00 O ATOM 1515 CB PRO A 389 -18.482 7.404 -12.068 1.00 0.00 C ATOM 1516 CG PRO A 389 -17.814 8.075 -10.901 1.00 0.00 C ATOM 1517 CD PRO A 389 -16.676 8.913 -11.446 1.00 0.00 C ATOM 0 HA PRO A 389 -18.088 7.725 -14.191 1.00 0.00 H new ATOM 0 HB2 PRO A 389 -19.555 7.308 -11.905 1.00 0.00 H new ATOM 0 HB3 PRO A 389 -18.092 6.398 -12.219 1.00 0.00 H new ATOM 0 HG2 PRO A 389 -18.525 8.700 -10.360 1.00 0.00 H new ATOM 0 HG3 PRO A 389 -17.440 7.333 -10.195 1.00 0.00 H new ATOM 0 HD2 PRO A 389 -16.654 9.901 -10.987 1.00 0.00 H new ATOM 0 HD3 PRO A 389 -15.710 8.449 -11.249 1.00 0.00 H new ATOM 1525 N PHE A 390 -20.552 8.834 -13.513 1.00 0.00 N ATOM 1526 CA PHE A 390 -21.697 9.774 -13.734 1.00 0.00 C ATOM 1527 C PHE A 390 -22.282 10.234 -12.401 1.00 0.00 C ATOM 1528 O PHE A 390 -22.927 9.480 -11.698 1.00 0.00 O ATOM 1529 CB PHE A 390 -22.733 8.968 -14.529 1.00 0.00 C ATOM 1530 CG PHE A 390 -23.879 9.874 -14.934 1.00 0.00 C ATOM 1531 CD1 PHE A 390 -24.722 10.419 -13.956 1.00 0.00 C ATOM 1532 CD2 PHE A 390 -24.097 10.168 -16.286 1.00 0.00 C ATOM 1533 CE1 PHE A 390 -25.780 11.258 -14.331 1.00 0.00 C ATOM 1534 CE2 PHE A 390 -25.156 11.007 -16.660 1.00 0.00 C ATOM 1535 CZ PHE A 390 -25.997 11.552 -15.682 1.00 0.00 C ATOM 0 H PHE A 390 -20.810 7.856 -13.385 1.00 0.00 H new ATOM 0 HA PHE A 390 -21.386 10.674 -14.265 1.00 0.00 H new ATOM 0 HB2 PHE A 390 -22.269 8.533 -15.414 1.00 0.00 H new ATOM 0 HB3 PHE A 390 -23.106 8.140 -13.926 1.00 0.00 H new ATOM 0 HD1 PHE A 390 -24.556 10.192 -12.913 1.00 0.00 H new ATOM 0 HD2 PHE A 390 -23.449 9.748 -17.041 1.00 0.00 H new ATOM 0 HE1 PHE A 390 -26.429 11.678 -13.577 1.00 0.00 H new ATOM 0 HE2 PHE A 390 -25.323 11.233 -17.703 1.00 0.00 H new ATOM 0 HZ PHE A 390 -26.813 12.199 -15.970 1.00 0.00 H new ATOM 1545 N VAL A 391 -22.061 11.471 -12.049 1.00 0.00 N ATOM 1546 CA VAL A 391 -22.599 11.995 -10.761 1.00 0.00 C ATOM 1547 C VAL A 391 -22.795 13.513 -10.847 1.00 0.00 C ATOM 1548 O VAL A 391 -21.931 14.235 -11.301 1.00 0.00 O ATOM 1549 CB VAL A 391 -21.536 11.658 -9.730 1.00 0.00 C ATOM 1550 CG1 VAL A 391 -22.047 12.016 -8.337 1.00 0.00 C ATOM 1551 CG2 VAL A 391 -21.220 10.164 -9.793 1.00 0.00 C ATOM 0 H VAL A 391 -21.529 12.144 -12.600 1.00 0.00 H new ATOM 0 HA VAL A 391 -23.568 11.562 -10.511 1.00 0.00 H new ATOM 0 HB VAL A 391 -20.631 12.228 -9.941 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -21.285 11.774 -7.597 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -22.270 13.082 -8.294 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -22.952 11.447 -8.124 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -20.457 9.922 -9.053 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -22.124 9.592 -9.583 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -20.854 9.911 -10.788 1.00 0.00 H new ATOM 1561 N ARG A 392 -23.926 14.002 -10.414 1.00 0.00 N ATOM 1562 CA ARG A 392 -24.173 15.473 -10.472 1.00 0.00 C ATOM 1563 C ARG A 392 -24.246 16.049 -9.053 1.00 0.00 C ATOM 1564 O ARG A 392 -24.555 15.352 -8.107 1.00 0.00 O ATOM 1565 CB ARG A 392 -25.518 15.622 -11.186 1.00 0.00 C ATOM 1566 CG ARG A 392 -25.364 16.579 -12.371 1.00 0.00 C ATOM 1567 CD ARG A 392 -25.257 15.774 -13.670 1.00 0.00 C ATOM 1568 NE ARG A 392 -26.611 15.853 -14.286 1.00 0.00 N ATOM 1569 CZ ARG A 392 -26.796 15.433 -15.509 1.00 0.00 C ATOM 1570 NH1 ARG A 392 -26.243 16.067 -16.507 1.00 0.00 N ATOM 1571 NH2 ARG A 392 -27.534 14.379 -15.733 1.00 0.00 N ATOM 0 H ARG A 392 -24.688 13.448 -10.023 1.00 0.00 H new ATOM 0 HA ARG A 392 -23.378 16.008 -10.992 1.00 0.00 H new ATOM 0 HB2 ARG A 392 -25.867 14.650 -11.533 1.00 0.00 H new ATOM 0 HB3 ARG A 392 -26.269 16.002 -10.494 1.00 0.00 H new ATOM 0 HG2 ARG A 392 -26.218 17.255 -12.419 1.00 0.00 H new ATOM 0 HG3 ARG A 392 -24.476 17.197 -12.240 1.00 0.00 H new ATOM 0 HD2 ARG A 392 -24.498 16.191 -14.331 1.00 0.00 H new ATOM 0 HD3 ARG A 392 -24.974 14.740 -13.471 1.00 0.00 H new ATOM 0 HE ARG A 392 -27.393 16.235 -13.753 1.00 0.00 H new ATOM 0 HH11 ARG A 392 -25.667 16.890 -16.332 1.00 0.00 H new ATOM 0 HH12 ARG A 392 -26.387 15.739 -17.462 1.00 0.00 H new ATOM 0 HH21 ARG A 392 -27.966 13.884 -14.953 1.00 0.00 H new ATOM 0 HH22 ARG A 392 -27.678 14.051 -16.688 1.00 0.00 H new ATOM 1585 N GLY A 393 -23.963 17.314 -8.898 1.00 0.00 N ATOM 1586 CA GLY A 393 -24.018 17.928 -7.539 1.00 0.00 C ATOM 1587 C GLY A 393 -23.206 17.075 -6.562 1.00 0.00 C ATOM 1588 O GLY A 393 -23.680 16.083 -6.047 1.00 0.00 O ATOM 0 H GLY A 393 -23.697 17.948 -9.651 1.00 0.00 H new ATOM 0 HA2 GLY A 393 -23.621 18.943 -7.570 1.00 0.00 H new ATOM 0 HA3 GLY A 393 -25.052 18.001 -7.202 1.00 0.00 H new ATOM 1592 N ASP A 394 -21.985 17.455 -6.300 1.00 0.00 N ATOM 1593 CA ASP A 394 -21.143 16.663 -5.355 1.00 0.00 C ATOM 1594 C ASP A 394 -20.227 17.594 -4.550 1.00 0.00 C ATOM 1595 O ASP A 394 -19.062 17.748 -4.858 1.00 0.00 O ATOM 1596 CB ASP A 394 -20.315 15.738 -6.245 1.00 0.00 C ATOM 1597 CG ASP A 394 -20.483 14.291 -5.777 1.00 0.00 C ATOM 1598 OD1 ASP A 394 -19.711 13.869 -4.931 1.00 0.00 O ATOM 1599 OD2 ASP A 394 -21.379 13.629 -6.273 1.00 0.00 O ATOM 0 H ASP A 394 -21.533 18.278 -6.698 1.00 0.00 H new ATOM 0 HA ASP A 394 -21.743 16.108 -4.634 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -20.633 15.835 -7.283 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -19.264 16.024 -6.206 1.00 0.00 H new ATOM 1604 N SER A 395 -20.743 18.214 -3.524 1.00 0.00 N ATOM 1605 CA SER A 395 -19.895 19.133 -2.706 1.00 0.00 C ATOM 1606 C SER A 395 -19.543 18.479 -1.364 1.00 0.00 C ATOM 1607 O SER A 395 -18.408 18.501 -0.932 1.00 0.00 O ATOM 1608 CB SER A 395 -20.752 20.377 -2.487 1.00 0.00 C ATOM 1609 OG SER A 395 -21.536 20.618 -3.650 1.00 0.00 O ATOM 0 H SER A 395 -21.711 18.126 -3.216 1.00 0.00 H new ATOM 0 HA SER A 395 -18.953 19.370 -3.200 1.00 0.00 H new ATOM 0 HB2 SER A 395 -21.399 20.239 -1.620 1.00 0.00 H new ATOM 0 HB3 SER A 395 -20.117 21.238 -2.277 1.00 0.00 H new ATOM 0 HG SER A 395 -22.089 21.415 -3.512 1.00 0.00 H new ATOM 1615 N ALA A 396 -20.505 17.897 -0.703 1.00 0.00 N ATOM 1616 CA ALA A 396 -20.218 17.244 0.609 1.00 0.00 C ATOM 1617 C ALA A 396 -19.360 15.992 0.397 1.00 0.00 C ATOM 1618 O ALA A 396 -18.147 16.053 0.394 1.00 0.00 O ATOM 1619 CB ALA A 396 -21.588 16.869 1.176 1.00 0.00 C ATOM 0 H ALA A 396 -21.476 17.844 -1.012 1.00 0.00 H new ATOM 0 HA ALA A 396 -19.666 17.897 1.285 1.00 0.00 H new ATOM 0 HB1 ALA A 396 -21.461 16.382 2.143 1.00 0.00 H new ATOM 0 HB2 ALA A 396 -22.190 17.770 1.299 1.00 0.00 H new ATOM 0 HB3 ALA A 396 -22.091 16.187 0.490 1.00 0.00 H new ATOM 1625 N ARG A 397 -19.980 14.858 0.220 1.00 0.00 N ATOM 1626 CA ARG A 397 -19.199 13.602 0.009 1.00 0.00 C ATOM 1627 C ARG A 397 -20.151 12.409 -0.127 1.00 0.00 C ATOM 1628 O ARG A 397 -20.948 12.137 0.748 1.00 0.00 O ATOM 1629 CB ARG A 397 -18.336 13.459 1.261 1.00 0.00 C ATOM 1630 CG ARG A 397 -19.191 13.713 2.503 1.00 0.00 C ATOM 1631 CD ARG A 397 -18.596 12.962 3.697 1.00 0.00 C ATOM 1632 NE ARG A 397 -19.360 11.687 3.769 1.00 0.00 N ATOM 1633 CZ ARG A 397 -18.751 10.579 4.091 1.00 0.00 C ATOM 1634 NH1 ARG A 397 -18.327 10.398 5.312 1.00 0.00 N ATOM 1635 NH2 ARG A 397 -18.567 9.652 3.192 1.00 0.00 N ATOM 0 H ARG A 397 -20.994 14.745 0.212 1.00 0.00 H new ATOM 0 HA ARG A 397 -18.596 13.635 -0.899 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -17.902 12.460 1.304 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -17.507 14.166 1.227 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -19.233 14.781 2.716 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -20.215 13.383 2.326 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -17.531 12.777 3.556 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -18.700 13.537 4.617 1.00 0.00 H new ATOM 0 HE ARG A 397 -20.360 11.679 3.567 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -18.472 11.123 6.015 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -17.851 9.532 5.563 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -18.899 9.794 2.238 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -18.091 8.786 3.443 1.00 0.00 H new ATOM 1649 N THR A 398 -20.074 11.692 -1.218 1.00 0.00 N ATOM 1650 CA THR A 398 -20.981 10.518 -1.400 1.00 0.00 C ATOM 1651 C THR A 398 -20.207 9.317 -1.955 1.00 0.00 C ATOM 1652 O THR A 398 -20.787 8.324 -2.348 1.00 0.00 O ATOM 1653 CB THR A 398 -22.034 10.985 -2.405 1.00 0.00 C ATOM 1654 OG1 THR A 398 -22.334 12.355 -2.171 1.00 0.00 O ATOM 1655 CG2 THR A 398 -23.302 10.148 -2.242 1.00 0.00 C ATOM 0 H THR A 398 -19.427 11.866 -1.987 1.00 0.00 H new ATOM 0 HA THR A 398 -21.425 10.195 -0.458 1.00 0.00 H new ATOM 0 HB THR A 398 -21.650 10.865 -3.418 1.00 0.00 H new ATOM 0 HG1 THR A 398 -23.008 12.657 -2.815 1.00 0.00 H new ATOM 0 HG21 THR A 398 -24.053 10.481 -2.959 1.00 0.00 H new ATOM 0 HG22 THR A 398 -23.070 9.098 -2.421 1.00 0.00 H new ATOM 0 HG23 THR A 398 -23.689 10.267 -1.230 1.00 0.00 H new ATOM 1663 N ILE A 399 -18.907 9.397 -1.992 1.00 0.00 N ATOM 1664 CA ILE A 399 -18.109 8.257 -2.523 1.00 0.00 C ATOM 1665 C ILE A 399 -17.400 7.528 -1.372 1.00 0.00 C ATOM 1666 O ILE A 399 -16.710 6.549 -1.574 1.00 0.00 O ATOM 1667 CB ILE A 399 -17.102 8.899 -3.481 1.00 0.00 C ATOM 1668 CG1 ILE A 399 -16.343 7.795 -4.251 1.00 0.00 C ATOM 1669 CG2 ILE A 399 -16.120 9.776 -2.694 1.00 0.00 C ATOM 1670 CD1 ILE A 399 -15.129 7.303 -3.444 1.00 0.00 C ATOM 0 H ILE A 399 -18.363 10.201 -1.678 1.00 0.00 H new ATOM 0 HA ILE A 399 -18.722 7.511 -3.028 1.00 0.00 H new ATOM 0 HB ILE A 399 -17.632 9.527 -4.197 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -17.014 6.960 -4.454 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -16.012 8.180 -5.216 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -15.406 10.230 -3.381 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -16.670 10.559 -2.172 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -15.585 9.163 -1.968 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -14.610 6.526 -4.005 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -14.450 8.136 -3.264 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -15.466 6.897 -2.490 1.00 0.00 H new ATOM 1682 N SER A 400 -17.584 7.992 -0.160 1.00 0.00 N ATOM 1683 CA SER A 400 -16.924 7.331 1.014 1.00 0.00 C ATOM 1684 C SER A 400 -15.416 7.601 0.999 1.00 0.00 C ATOM 1685 O SER A 400 -14.653 6.896 0.370 1.00 0.00 O ATOM 1686 CB SER A 400 -17.201 5.836 0.846 1.00 0.00 C ATOM 1687 OG SER A 400 -18.428 5.660 0.146 1.00 0.00 O ATOM 0 H SER A 400 -18.163 8.800 0.069 1.00 0.00 H new ATOM 0 HA SER A 400 -17.306 7.710 1.962 1.00 0.00 H new ATOM 0 HB2 SER A 400 -16.386 5.363 0.299 1.00 0.00 H new ATOM 0 HB3 SER A 400 -17.253 5.352 1.821 1.00 0.00 H new ATOM 0 HG SER A 400 -18.607 4.703 0.035 1.00 0.00 H new ATOM 1693 N GLY A 401 -14.981 8.619 1.693 1.00 0.00 N ATOM 1694 CA GLY A 401 -13.525 8.935 1.720 1.00 0.00 C ATOM 1695 C GLY A 401 -12.922 8.444 3.039 1.00 0.00 C ATOM 1696 O GLY A 401 -13.501 8.604 4.095 1.00 0.00 O ATOM 0 H GLY A 401 -15.571 9.244 2.242 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -13.023 8.459 0.878 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -13.373 10.009 1.615 1.00 0.00 H new ATOM 1700 N THR A 402 -11.763 7.847 2.984 1.00 0.00 N ATOM 1701 CA THR A 402 -11.121 7.344 4.237 1.00 0.00 C ATOM 1702 C THR A 402 -12.063 6.389 4.979 1.00 0.00 C ATOM 1703 O THR A 402 -12.174 6.429 6.188 1.00 0.00 O ATOM 1704 CB THR A 402 -10.861 8.593 5.078 1.00 0.00 C ATOM 1705 OG1 THR A 402 -9.986 9.464 4.374 1.00 0.00 O ATOM 1706 CG2 THR A 402 -10.224 8.188 6.407 1.00 0.00 C ATOM 0 H THR A 402 -11.232 7.685 2.129 1.00 0.00 H new ATOM 0 HA THR A 402 -10.206 6.788 4.031 1.00 0.00 H new ATOM 0 HB THR A 402 -11.803 9.106 5.271 1.00 0.00 H new ATOM 0 HG1 THR A 402 -9.820 10.266 4.912 1.00 0.00 H new ATOM 0 HG21 THR A 402 -10.038 9.078 7.008 1.00 0.00 H new ATOM 0 HG22 THR A 402 -10.898 7.521 6.945 1.00 0.00 H new ATOM 0 HG23 THR A 402 -9.281 7.675 6.217 1.00 0.00 H new ATOM 1714 N GLY A 403 -12.740 5.531 4.267 1.00 0.00 N ATOM 1715 CA GLY A 403 -13.670 4.578 4.939 1.00 0.00 C ATOM 1716 C GLY A 403 -12.860 3.460 5.596 1.00 0.00 C ATOM 1717 O GLY A 403 -12.725 3.403 6.802 1.00 0.00 O ATOM 0 H GLY A 403 -12.690 5.448 3.252 1.00 0.00 H new ATOM 0 HA2 GLY A 403 -14.265 5.100 5.688 1.00 0.00 H new ATOM 0 HA3 GLY A 403 -14.367 4.159 4.213 1.00 0.00 H new ATOM 1721 N LEU A 404 -12.319 2.568 4.811 1.00 0.00 N ATOM 1722 CA LEU A 404 -11.516 1.451 5.392 1.00 0.00 C ATOM 1723 C LEU A 404 -10.263 1.198 4.542 1.00 0.00 C ATOM 1724 O LEU A 404 -9.214 0.864 5.055 1.00 0.00 O ATOM 1725 CB LEU A 404 -12.445 0.238 5.358 1.00 0.00 C ATOM 1726 CG LEU A 404 -13.265 0.189 6.648 1.00 0.00 C ATOM 1727 CD1 LEU A 404 -14.189 -1.029 6.624 1.00 0.00 C ATOM 1728 CD2 LEU A 404 -12.320 0.086 7.848 1.00 0.00 C ATOM 0 H LEU A 404 -12.397 2.563 3.794 1.00 0.00 H new ATOM 0 HA LEU A 404 -11.171 1.671 6.402 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.108 0.298 4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -11.863 -0.677 5.249 1.00 0.00 H new ATOM 0 HG LEU A 404 -13.864 1.096 6.730 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -14.772 -1.062 7.544 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -14.863 -0.958 5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -13.592 -1.937 6.541 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -12.903 0.051 8.768 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -11.721 -0.821 7.763 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -11.662 0.955 7.868 1.00 0.00 H new ATOM 1740 N GLY A 405 -10.364 1.354 3.249 1.00 0.00 N ATOM 1741 CA GLY A 405 -9.177 1.121 2.375 1.00 0.00 C ATOM 1742 C GLY A 405 -9.212 2.088 1.191 1.00 0.00 C ATOM 1743 O GLY A 405 -10.250 2.331 0.608 1.00 0.00 O ATOM 0 H GLY A 405 -11.215 1.632 2.761 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -8.259 1.263 2.946 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -9.174 0.092 2.016 1.00 0.00 H new ATOM 1747 N LEU A 406 -8.084 2.642 0.829 1.00 0.00 N ATOM 1748 CA LEU A 406 -8.055 3.595 -0.320 1.00 0.00 C ATOM 1749 C LEU A 406 -8.929 3.072 -1.464 1.00 0.00 C ATOM 1750 O LEU A 406 -8.866 1.916 -1.829 1.00 0.00 O ATOM 1751 CB LEU A 406 -6.590 3.653 -0.753 1.00 0.00 C ATOM 1752 CG LEU A 406 -6.124 2.257 -1.168 1.00 0.00 C ATOM 1753 CD1 LEU A 406 -6.245 2.107 -2.686 1.00 0.00 C ATOM 1754 CD2 LEU A 406 -4.664 2.061 -0.752 1.00 0.00 C ATOM 0 H LEU A 406 -7.183 2.476 1.278 1.00 0.00 H new ATOM 0 HA LEU A 406 -8.439 4.578 -0.048 1.00 0.00 H new ATOM 0 HB2 LEU A 406 -6.473 4.349 -1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -5.973 4.026 0.064 1.00 0.00 H new ATOM 0 HG LEU A 406 -6.746 1.508 -0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 406 -5.913 1.112 -2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 406 -7.284 2.245 -2.984 1.00 0.00 H new ATOM 0 HD13 LEU A 406 -5.624 2.857 -3.176 1.00 0.00 H new ATOM 0 HD21 LEU A 406 -4.332 1.066 -1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 406 -4.043 2.811 -1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 406 -4.577 2.166 0.329 1.00 0.00 H new ATOM 1766 N ALA A 407 -9.746 3.916 -2.030 1.00 0.00 N ATOM 1767 CA ALA A 407 -10.625 3.469 -3.150 1.00 0.00 C ATOM 1768 C ALA A 407 -10.015 3.881 -4.494 1.00 0.00 C ATOM 1769 O ALA A 407 -10.470 4.811 -5.130 1.00 0.00 O ATOM 1770 CB ALA A 407 -11.953 4.189 -2.921 1.00 0.00 C ATOM 0 H ALA A 407 -9.844 4.896 -1.766 1.00 0.00 H new ATOM 0 HA ALA A 407 -10.748 2.386 -3.174 1.00 0.00 H new ATOM 0 HB1 ALA A 407 -12.657 3.912 -3.706 1.00 0.00 H new ATOM 0 HB2 ALA A 407 -12.360 3.902 -1.951 1.00 0.00 H new ATOM 0 HB3 ALA A 407 -11.791 5.267 -2.942 1.00 0.00 H new ATOM 1776 N ILE A 408 -8.988 3.200 -4.931 1.00 0.00 N ATOM 1777 CA ILE A 408 -8.358 3.563 -6.234 1.00 0.00 C ATOM 1778 C ILE A 408 -7.625 2.356 -6.840 1.00 0.00 C ATOM 1779 O ILE A 408 -7.227 1.446 -6.143 1.00 0.00 O ATOM 1780 CB ILE A 408 -7.369 4.675 -5.891 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -6.764 5.232 -7.180 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -6.253 4.117 -5.003 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -7.863 5.896 -8.011 1.00 0.00 C ATOM 0 H ILE A 408 -8.560 2.412 -4.445 1.00 0.00 H new ATOM 0 HA ILE A 408 -9.095 3.878 -6.972 1.00 0.00 H new ATOM 0 HB ILE A 408 -7.890 5.471 -5.358 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -5.983 5.955 -6.945 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -6.295 4.430 -7.751 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -5.549 4.913 -4.760 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -6.684 3.720 -4.084 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -5.731 3.320 -5.532 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -7.434 6.294 -8.931 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -8.628 5.160 -8.257 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -8.311 6.708 -7.439 1.00 0.00 H new ATOM 1795 N VAL A 409 -7.449 2.351 -8.136 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.744 1.210 -8.800 1.00 0.00 C ATOM 1797 C VAL A 409 -5.497 1.719 -9.526 1.00 0.00 C ATOM 1798 O VAL A 409 -4.449 1.104 -9.484 1.00 0.00 O ATOM 1799 CB VAL A 409 -7.752 0.650 -9.800 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -8.081 1.718 -10.844 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -7.153 -0.574 -10.496 1.00 0.00 C ATOM 0 H VAL A 409 -7.763 3.089 -8.766 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.415 0.454 -8.087 1.00 0.00 H new ATOM 0 HB VAL A 409 -8.663 0.361 -9.275 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -8.801 1.319 -11.559 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -8.507 2.591 -10.350 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -7.170 2.006 -11.369 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -7.872 -0.975 -11.210 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -6.243 -0.285 -11.021 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -6.917 -1.336 -9.753 1.00 0.00 H new ATOM 1811 N GLN A 410 -5.599 2.836 -10.199 1.00 0.00 N ATOM 1812 CA GLN A 410 -4.413 3.374 -10.922 1.00 0.00 C ATOM 1813 C GLN A 410 -3.223 3.447 -9.964 1.00 0.00 C ATOM 1814 O GLN A 410 -2.081 3.337 -10.365 1.00 0.00 O ATOM 1815 CB GLN A 410 -4.824 4.767 -11.394 1.00 0.00 C ATOM 1816 CG GLN A 410 -5.473 5.527 -10.240 1.00 0.00 C ATOM 1817 CD GLN A 410 -5.237 7.026 -10.420 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -4.241 7.556 -9.967 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -6.116 7.739 -11.068 1.00 0.00 N ATOM 0 H GLN A 410 -6.449 3.395 -10.278 1.00 0.00 H new ATOM 0 HA GLN A 410 -4.112 2.748 -11.762 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -3.952 5.311 -11.757 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -5.521 4.689 -12.229 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -6.542 5.318 -10.208 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -5.055 5.194 -9.290 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -6.952 7.295 -11.449 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -5.967 8.740 -11.194 1.00 0.00 H new ATOM 1828 N ARG A 411 -3.482 3.634 -8.694 1.00 0.00 N ATOM 1829 CA ARG A 411 -2.366 3.711 -7.712 1.00 0.00 C ATOM 1830 C ARG A 411 -1.857 2.315 -7.454 1.00 0.00 C ATOM 1831 O ARG A 411 -0.687 2.104 -7.250 1.00 0.00 O ATOM 1832 CB ARG A 411 -2.971 4.322 -6.448 1.00 0.00 C ATOM 1833 CG ARG A 411 -2.529 5.783 -6.326 1.00 0.00 C ATOM 1834 CD ARG A 411 -3.700 6.703 -6.687 1.00 0.00 C ATOM 1835 NE ARG A 411 -3.072 8.012 -7.015 1.00 0.00 N ATOM 1836 CZ ARG A 411 -3.514 9.106 -6.458 1.00 0.00 C ATOM 1837 NH1 ARG A 411 -4.780 9.417 -6.543 1.00 0.00 N ATOM 1838 NH2 ARG A 411 -2.691 9.889 -5.815 1.00 0.00 N ATOM 0 H ARG A 411 -4.417 3.736 -8.299 1.00 0.00 H new ATOM 0 HA ARG A 411 -1.527 4.311 -8.063 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -4.059 4.262 -6.487 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -2.652 3.760 -5.571 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -2.191 5.988 -5.310 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -1.684 5.975 -6.988 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -4.263 6.312 -7.534 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -4.399 6.797 -5.856 1.00 0.00 H new ATOM 0 HE ARG A 411 -2.296 8.054 -7.675 1.00 0.00 H new ATOM 0 HH11 ARG A 411 -5.423 8.805 -7.045 1.00 0.00 H new ATOM 0 HH12 ARG A 411 -5.125 10.272 -6.108 1.00 0.00 H new ATOM 0 HH21 ARG A 411 -1.703 9.646 -5.748 1.00 0.00 H new ATOM 0 HH22 ARG A 411 -3.036 10.744 -5.379 1.00 0.00 H new ATOM 1852 N ILE A 412 -2.730 1.352 -7.441 1.00 0.00 N ATOM 1853 CA ILE A 412 -2.276 -0.032 -7.199 1.00 0.00 C ATOM 1854 C ILE A 412 -1.229 -0.352 -8.262 1.00 0.00 C ATOM 1855 O ILE A 412 -0.183 -0.896 -7.981 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.549 -0.893 -7.353 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -4.158 -1.140 -5.974 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -3.216 -2.239 -8.001 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -5.212 -0.075 -5.684 1.00 0.00 C ATOM 0 H ILE A 412 -3.733 1.466 -7.587 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.823 -0.205 -6.223 1.00 0.00 H new ATOM 0 HB ILE A 412 -4.256 -0.361 -7.990 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.608 -2.132 -5.936 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -3.380 -1.114 -5.211 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -4.126 -2.830 -8.100 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.783 -2.071 -8.987 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.501 -2.776 -7.378 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -5.646 -0.251 -4.700 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -4.748 0.911 -5.704 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -5.995 -0.123 -6.440 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.509 0.005 -9.490 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.546 -0.263 -10.587 1.00 0.00 C ATOM 1873 C VAL A 413 0.623 0.714 -10.467 1.00 0.00 C ATOM 1874 O VAL A 413 1.708 0.473 -10.958 1.00 0.00 O ATOM 1875 CB VAL A 413 -1.330 -0.003 -11.873 1.00 0.00 C ATOM 1876 CG1 VAL A 413 -0.398 -0.144 -13.077 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -2.469 -1.017 -11.989 1.00 0.00 C ATOM 0 H VAL A 413 -2.369 0.473 -9.776 1.00 0.00 H new ATOM 0 HA VAL A 413 -0.141 -1.274 -10.563 1.00 0.00 H new ATOM 0 HB VAL A 413 -1.742 1.006 -11.849 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.957 0.041 -13.994 1.00 0.00 H new ATOM 0 HG12 VAL A 413 0.414 0.578 -12.995 1.00 0.00 H new ATOM 0 HG13 VAL A 413 0.015 -1.153 -13.102 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -3.029 -0.832 -12.906 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.057 -2.026 -12.012 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.134 -0.917 -11.131 1.00 0.00 H new ATOM 1887 N ASP A 414 0.396 1.823 -9.813 1.00 0.00 N ATOM 1888 CA ASP A 414 1.476 2.833 -9.645 1.00 0.00 C ATOM 1889 C ASP A 414 2.405 2.406 -8.510 1.00 0.00 C ATOM 1890 O ASP A 414 3.530 2.857 -8.409 1.00 0.00 O ATOM 1891 CB ASP A 414 0.752 4.130 -9.287 1.00 0.00 C ATOM 1892 CG ASP A 414 1.751 5.287 -9.275 1.00 0.00 C ATOM 1893 OD1 ASP A 414 2.264 5.613 -10.333 1.00 0.00 O ATOM 1894 OD2 ASP A 414 1.986 5.830 -8.207 1.00 0.00 O ATOM 0 H ASP A 414 -0.497 2.071 -9.387 1.00 0.00 H new ATOM 0 HA ASP A 414 2.088 2.946 -10.540 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -0.040 4.328 -10.009 1.00 0.00 H new ATOM 0 HB3 ASP A 414 0.277 4.036 -8.310 1.00 0.00 H new ATOM 1899 N ASN A 415 1.942 1.537 -7.654 1.00 0.00 N ATOM 1900 CA ASN A 415 2.788 1.077 -6.527 1.00 0.00 C ATOM 1901 C ASN A 415 3.653 -0.083 -6.994 1.00 0.00 C ATOM 1902 O ASN A 415 4.725 -0.326 -6.477 1.00 0.00 O ATOM 1903 CB ASN A 415 1.805 0.623 -5.449 1.00 0.00 C ATOM 1904 CG ASN A 415 1.155 1.850 -4.811 1.00 0.00 C ATOM 1905 OD1 ASN A 415 1.743 2.913 -4.773 1.00 0.00 O ATOM 1906 ND2 ASN A 415 -0.043 1.751 -4.305 1.00 0.00 N ATOM 0 H ASN A 415 1.009 1.126 -7.691 1.00 0.00 H new ATOM 0 HA ASN A 415 3.456 1.853 -6.153 1.00 0.00 H new ATOM 0 HB2 ASN A 415 1.042 -0.022 -5.885 1.00 0.00 H new ATOM 0 HB3 ASN A 415 2.324 0.036 -4.691 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -0.485 2.565 -3.878 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -0.538 0.860 -4.336 1.00 0.00 H new ATOM 1913 N HIS A 416 3.192 -0.805 -7.977 1.00 0.00 N ATOM 1914 CA HIS A 416 3.990 -1.958 -8.488 1.00 0.00 C ATOM 1915 C HIS A 416 4.916 -1.470 -9.604 1.00 0.00 C ATOM 1916 O HIS A 416 5.996 -1.992 -9.804 1.00 0.00 O ATOM 1917 CB HIS A 416 2.970 -2.959 -9.027 1.00 0.00 C ATOM 1918 CG HIS A 416 2.308 -3.675 -7.877 1.00 0.00 C ATOM 1919 ND1 HIS A 416 0.976 -3.474 -7.558 1.00 0.00 N ATOM 1920 CD2 HIS A 416 2.778 -4.587 -6.957 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.693 -4.242 -6.491 1.00 0.00 C ATOM 1922 NE2 HIS A 416 1.756 -4.939 -6.087 1.00 0.00 N ATOM 0 H HIS A 416 2.301 -0.649 -8.448 1.00 0.00 H new ATOM 0 HA HIS A 416 4.612 -2.412 -7.717 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.221 -2.443 -9.627 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.462 -3.678 -9.682 1.00 0.00 H new ATOM 0 HD1 HIS A 416 0.327 -2.855 -8.044 1.00 0.00 H new ATOM 0 HD2 HIS A 416 3.787 -4.969 -6.919 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.277 -4.289 -6.019 1.00 0.00 H new ATOM 1930 N ASN A 417 4.482 -0.471 -10.343 1.00 0.00 N ATOM 1931 CA ASN A 417 5.314 0.085 -11.459 1.00 0.00 C ATOM 1932 C ASN A 417 5.258 -0.830 -12.677 1.00 0.00 C ATOM 1933 O ASN A 417 6.255 -1.089 -13.320 1.00 0.00 O ATOM 1934 CB ASN A 417 6.744 0.184 -10.911 1.00 0.00 C ATOM 1935 CG ASN A 417 7.273 1.602 -11.132 1.00 0.00 C ATOM 1936 OD1 ASN A 417 8.334 1.786 -11.694 1.00 0.00 O ATOM 1937 ND2 ASN A 417 6.571 2.618 -10.710 1.00 0.00 N ATOM 0 H ASN A 417 3.578 -0.015 -10.217 1.00 0.00 H new ATOM 0 HA ASN A 417 4.949 1.059 -11.784 1.00 0.00 H new ATOM 0 HB2 ASN A 417 6.756 -0.060 -9.849 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.388 -0.539 -11.411 1.00 0.00 H new ATOM 0 HD21 ASN A 417 6.913 3.568 -10.852 1.00 0.00 H new ATOM 0 HD22 ASN A 417 5.680 2.462 -10.238 1.00 0.00 H new ATOM 1944 N GLY A 418 4.097 -1.316 -13.001 1.00 0.00 N ATOM 1945 CA GLY A 418 3.971 -2.212 -14.176 1.00 0.00 C ATOM 1946 C GLY A 418 3.291 -1.455 -15.301 1.00 0.00 C ATOM 1947 O GLY A 418 3.938 -0.886 -16.157 1.00 0.00 O ATOM 0 H GLY A 418 3.228 -1.130 -12.501 1.00 0.00 H new ATOM 0 HA2 GLY A 418 4.955 -2.557 -14.494 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.392 -3.098 -13.914 1.00 0.00 H new ATOM 1951 N MET A 419 1.989 -1.431 -15.309 1.00 0.00 N ATOM 1952 CA MET A 419 1.275 -0.700 -16.393 1.00 0.00 C ATOM 1953 C MET A 419 -0.241 -0.776 -16.210 1.00 0.00 C ATOM 1954 O MET A 419 -0.751 -1.567 -15.449 1.00 0.00 O ATOM 1955 CB MET A 419 1.671 -1.414 -17.682 1.00 0.00 C ATOM 1956 CG MET A 419 1.335 -0.520 -18.860 1.00 0.00 C ATOM 1957 SD MET A 419 2.790 -0.345 -19.923 1.00 0.00 S ATOM 1958 CE MET A 419 3.040 -2.104 -20.256 1.00 0.00 C ATOM 0 H MET A 419 1.391 -1.882 -14.617 1.00 0.00 H new ATOM 0 HA MET A 419 1.540 0.357 -16.396 1.00 0.00 H new ATOM 0 HB2 MET A 419 2.737 -1.643 -17.674 1.00 0.00 H new ATOM 0 HB3 MET A 419 1.141 -2.363 -17.766 1.00 0.00 H new ATOM 0 HG2 MET A 419 0.507 -0.945 -19.427 1.00 0.00 H new ATOM 0 HG3 MET A 419 1.011 0.459 -18.506 1.00 0.00 H new ATOM 0 HE1 MET A 419 3.491 -2.227 -21.241 1.00 0.00 H new ATOM 0 HE2 MET A 419 3.700 -2.527 -19.499 1.00 0.00 H new ATOM 0 HE3 MET A 419 2.080 -2.619 -20.229 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.963 0.066 -16.889 1.00 0.00 N ATOM 1969 CA LEU A 420 -2.443 0.049 -16.767 1.00 0.00 C ATOM 1970 C LEU A 420 -3.066 0.549 -18.081 1.00 0.00 C ATOM 1971 O LEU A 420 -3.250 1.734 -18.274 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.781 1.006 -15.613 1.00 0.00 C ATOM 1973 CG LEU A 420 -4.284 1.338 -15.651 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -5.086 0.105 -15.237 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -4.593 2.493 -14.683 1.00 0.00 C ATOM 0 H LEU A 420 -0.589 0.769 -17.527 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.830 -0.951 -16.573 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -2.522 0.549 -14.658 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -2.193 1.920 -15.699 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.558 1.635 -16.663 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -6.151 0.338 -15.263 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -4.876 -0.713 -15.926 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -4.804 -0.190 -14.226 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.658 2.721 -14.717 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.316 2.202 -13.670 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -4.024 3.375 -14.976 1.00 0.00 H new ATOM 1987 N GLU A 421 -3.383 -0.336 -18.986 1.00 0.00 N ATOM 1988 CA GLU A 421 -3.992 0.116 -20.279 1.00 0.00 C ATOM 1989 C GLU A 421 -5.527 0.104 -20.183 1.00 0.00 C ATOM 1990 O GLU A 421 -6.117 -0.794 -19.616 1.00 0.00 O ATOM 1991 CB GLU A 421 -3.496 -0.885 -21.321 1.00 0.00 C ATOM 1992 CG GLU A 421 -2.903 -0.128 -22.509 1.00 0.00 C ATOM 1993 CD GLU A 421 -4.013 0.225 -23.499 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -4.350 -0.623 -24.309 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -4.508 1.338 -23.430 1.00 0.00 O ATOM 0 H GLU A 421 -3.250 -1.343 -18.893 1.00 0.00 H new ATOM 0 HA GLU A 421 -3.709 1.137 -20.536 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.745 -1.542 -20.882 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -4.318 -1.519 -21.653 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -2.408 0.780 -22.164 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -2.145 -0.738 -23.000 1.00 0.00 H new ATOM 2002 N LEU A 422 -6.172 1.099 -20.744 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.670 1.157 -20.690 1.00 0.00 C ATOM 2004 C LEU A 422 -8.281 1.028 -22.086 1.00 0.00 C ATOM 2005 O LEU A 422 -7.730 1.487 -23.069 1.00 0.00 O ATOM 2006 CB LEU A 422 -7.979 2.537 -20.117 1.00 0.00 C ATOM 2007 CG LEU A 422 -8.713 2.388 -18.791 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -10.008 1.596 -19.006 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -7.814 1.650 -17.793 1.00 0.00 C ATOM 0 H LEU A 422 -5.727 1.873 -21.237 1.00 0.00 H new ATOM 0 HA LEU A 422 -8.083 0.344 -20.093 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -7.055 3.097 -19.972 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -8.589 3.105 -20.820 1.00 0.00 H new ATOM 0 HG LEU A 422 -8.958 3.374 -18.397 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -10.532 1.490 -18.056 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -10.645 2.125 -19.715 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -9.769 0.608 -19.400 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -8.337 1.542 -16.843 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -7.568 0.664 -18.186 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -6.897 2.219 -17.640 1.00 0.00 H new ATOM 2021 N GLY A 423 -9.417 0.399 -22.170 1.00 0.00 N ATOM 2022 CA GLY A 423 -10.091 0.225 -23.485 1.00 0.00 C ATOM 2023 C GLY A 423 -11.601 0.288 -23.263 1.00 0.00 C ATOM 2024 O GLY A 423 -12.100 -0.142 -22.244 1.00 0.00 O ATOM 0 H GLY A 423 -9.913 -0.006 -21.376 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -9.777 1.005 -24.179 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -9.812 -0.730 -23.931 1.00 0.00 H new ATOM 2028 N THR A 424 -12.337 0.826 -24.190 1.00 0.00 N ATOM 2029 CA THR A 424 -13.813 0.900 -23.997 1.00 0.00 C ATOM 2030 C THR A 424 -14.533 1.055 -25.333 1.00 0.00 C ATOM 2031 O THR A 424 -14.185 1.883 -26.151 1.00 0.00 O ATOM 2032 CB THR A 424 -14.046 2.132 -23.128 1.00 0.00 C ATOM 2033 OG1 THR A 424 -13.120 2.135 -22.049 1.00 0.00 O ATOM 2034 CG2 THR A 424 -15.477 2.107 -22.580 1.00 0.00 C ATOM 0 H THR A 424 -11.988 1.215 -25.066 1.00 0.00 H new ATOM 0 HA THR A 424 -14.200 -0.009 -23.536 1.00 0.00 H new ATOM 0 HB THR A 424 -13.904 3.032 -23.727 1.00 0.00 H new ATOM 0 HG1 THR A 424 -13.269 2.927 -21.492 1.00 0.00 H new ATOM 0 HG21 THR A 424 -15.644 2.987 -21.959 1.00 0.00 H new ATOM 0 HG22 THR A 424 -16.184 2.108 -23.409 1.00 0.00 H new ATOM 0 HG23 THR A 424 -15.622 1.208 -21.981 1.00 0.00 H new ATOM 2042 N SER A 425 -15.538 0.258 -25.560 1.00 0.00 N ATOM 2043 CA SER A 425 -16.288 0.352 -26.837 1.00 0.00 C ATOM 2044 C SER A 425 -17.590 1.106 -26.586 1.00 0.00 C ATOM 2045 O SER A 425 -18.569 0.541 -26.135 1.00 0.00 O ATOM 2046 CB SER A 425 -16.567 -1.091 -27.250 1.00 0.00 C ATOM 2047 OG SER A 425 -15.558 -1.523 -28.155 1.00 0.00 O ATOM 0 H SER A 425 -15.872 -0.456 -24.913 1.00 0.00 H new ATOM 0 HA SER A 425 -15.740 0.883 -27.616 1.00 0.00 H new ATOM 0 HB2 SER A 425 -16.585 -1.736 -26.372 1.00 0.00 H new ATOM 0 HB3 SER A 425 -17.548 -1.164 -27.719 1.00 0.00 H new ATOM 0 HG SER A 425 -15.733 -2.450 -28.421 1.00 0.00 H new ATOM 2053 N GLU A 426 -17.603 2.382 -26.862 1.00 0.00 N ATOM 2054 CA GLU A 426 -18.836 3.183 -26.640 1.00 0.00 C ATOM 2055 C GLU A 426 -19.336 2.986 -25.207 1.00 0.00 C ATOM 2056 O GLU A 426 -20.494 2.706 -24.974 1.00 0.00 O ATOM 2057 CB GLU A 426 -19.853 2.654 -27.641 1.00 0.00 C ATOM 2058 CG GLU A 426 -21.114 3.509 -27.562 1.00 0.00 C ATOM 2059 CD GLU A 426 -22.039 3.176 -28.732 1.00 0.00 C ATOM 2060 OE1 GLU A 426 -21.535 3.010 -29.831 1.00 0.00 O ATOM 2061 OE2 GLU A 426 -23.235 3.094 -28.511 1.00 0.00 O ATOM 0 H GLU A 426 -16.809 2.904 -27.233 1.00 0.00 H new ATOM 0 HA GLU A 426 -18.662 4.250 -26.776 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -19.440 2.683 -28.649 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -20.089 1.612 -27.424 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -21.628 3.329 -26.618 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -20.850 4.566 -27.585 1.00 0.00 H new ATOM 2068 N ARG A 427 -18.467 3.128 -24.246 1.00 0.00 N ATOM 2069 CA ARG A 427 -18.886 2.950 -22.828 1.00 0.00 C ATOM 2070 C ARG A 427 -19.632 1.630 -22.660 1.00 0.00 C ATOM 2071 O ARG A 427 -20.659 1.560 -22.015 1.00 0.00 O ATOM 2072 CB ARG A 427 -19.808 4.126 -22.537 1.00 0.00 C ATOM 2073 CG ARG A 427 -18.972 5.312 -22.073 1.00 0.00 C ATOM 2074 CD ARG A 427 -18.629 5.144 -20.589 1.00 0.00 C ATOM 2075 NE ARG A 427 -19.385 6.224 -19.900 1.00 0.00 N ATOM 2076 CZ ARG A 427 -19.712 6.095 -18.646 1.00 0.00 C ATOM 2077 NH1 ARG A 427 -18.782 5.937 -17.748 1.00 0.00 N ATOM 2078 NH2 ARG A 427 -20.966 6.135 -18.289 1.00 0.00 N ATOM 0 H ARG A 427 -17.483 3.360 -24.381 1.00 0.00 H new ATOM 0 HA ARG A 427 -18.035 2.922 -22.147 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -20.373 4.391 -23.431 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -20.533 3.854 -21.770 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -18.058 5.380 -22.663 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -19.521 6.241 -22.228 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -18.923 4.160 -20.224 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -17.557 5.240 -20.417 1.00 0.00 H new ATOM 0 HE ARG A 427 -19.648 7.067 -20.411 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -17.801 5.915 -18.028 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -19.034 5.836 -16.765 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -21.693 6.267 -18.993 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -21.220 6.034 -17.306 1.00 0.00 H new ATOM 2092 N GLY A 428 -19.123 0.584 -23.235 1.00 0.00 N ATOM 2093 CA GLY A 428 -19.794 -0.733 -23.115 1.00 0.00 C ATOM 2094 C GLY A 428 -18.734 -1.823 -23.015 1.00 0.00 C ATOM 2095 O GLY A 428 -18.674 -2.561 -22.051 1.00 0.00 O ATOM 0 H GLY A 428 -18.265 0.584 -23.787 1.00 0.00 H new ATOM 0 HA2 GLY A 428 -20.435 -0.750 -22.234 1.00 0.00 H new ATOM 0 HA3 GLY A 428 -20.435 -0.909 -23.979 1.00 0.00 H new ATOM 2099 N GLY A 429 -17.888 -1.930 -24.004 1.00 0.00 N ATOM 2100 CA GLY A 429 -16.824 -2.978 -23.964 1.00 0.00 C ATOM 2101 C GLY A 429 -15.600 -2.418 -23.243 1.00 0.00 C ATOM 2102 O GLY A 429 -14.658 -1.967 -23.860 1.00 0.00 O ATOM 0 H GLY A 429 -17.886 -1.340 -24.836 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -17.190 -3.866 -23.449 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -16.558 -3.283 -24.976 1.00 0.00 H new ATOM 2106 N LEU A 430 -15.604 -2.447 -21.937 1.00 0.00 N ATOM 2107 CA LEU A 430 -14.439 -1.913 -21.172 1.00 0.00 C ATOM 2108 C LEU A 430 -13.406 -3.019 -20.906 1.00 0.00 C ATOM 2109 O LEU A 430 -13.628 -3.924 -20.115 1.00 0.00 O ATOM 2110 CB LEU A 430 -15.032 -1.401 -19.856 1.00 0.00 C ATOM 2111 CG LEU A 430 -13.946 -0.684 -19.054 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -13.691 0.694 -19.656 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -14.396 -0.519 -17.600 1.00 0.00 C ATOM 0 H LEU A 430 -16.364 -2.818 -21.366 1.00 0.00 H new ATOM 0 HA LEU A 430 -13.916 -1.129 -21.720 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -15.859 -0.721 -20.058 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -15.436 -2.233 -19.279 1.00 0.00 H new ATOM 0 HG LEU A 430 -13.032 -1.276 -19.087 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -12.916 1.204 -19.083 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -13.364 0.585 -20.690 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -14.610 1.280 -19.626 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -13.618 -0.007 -17.034 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -15.314 0.068 -17.568 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -14.578 -1.500 -17.162 1.00 0.00 H new ATOM 2125 N SER A 431 -12.280 -2.950 -21.572 1.00 0.00 N ATOM 2126 CA SER A 431 -11.215 -3.977 -21.378 1.00 0.00 C ATOM 2127 C SER A 431 -9.951 -3.302 -20.833 1.00 0.00 C ATOM 2128 O SER A 431 -9.524 -2.278 -21.331 1.00 0.00 O ATOM 2129 CB SER A 431 -10.959 -4.546 -22.774 1.00 0.00 C ATOM 2130 OG SER A 431 -12.152 -5.153 -23.261 1.00 0.00 O ATOM 0 H SER A 431 -12.053 -2.220 -22.247 1.00 0.00 H new ATOM 0 HA SER A 431 -11.501 -4.755 -20.671 1.00 0.00 H new ATOM 0 HB2 SER A 431 -10.639 -3.753 -23.450 1.00 0.00 H new ATOM 0 HB3 SER A 431 -10.153 -5.279 -22.738 1.00 0.00 H new ATOM 0 HG SER A 431 -11.992 -5.517 -24.156 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.348 -3.856 -19.818 1.00 0.00 N ATOM 2137 CA ILE A 432 -8.120 -3.224 -19.264 1.00 0.00 C ATOM 2138 C ILE A 432 -7.046 -4.278 -18.963 1.00 0.00 C ATOM 2139 O ILE A 432 -7.337 -5.369 -18.517 1.00 0.00 O ATOM 2140 CB ILE A 432 -8.578 -2.542 -17.978 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -9.393 -1.296 -18.332 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -7.354 -2.139 -17.151 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -10.664 -1.257 -17.483 1.00 0.00 C ATOM 0 H ILE A 432 -9.650 -4.712 -19.352 1.00 0.00 H new ATOM 0 HA ILE A 432 -7.671 -2.523 -19.967 1.00 0.00 H new ATOM 0 HB ILE A 432 -9.195 -3.228 -17.397 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -8.799 -0.399 -18.157 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -9.651 -1.306 -19.391 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -7.680 -1.652 -16.232 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -6.773 -3.028 -16.904 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -6.736 -1.450 -17.727 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -11.243 -0.369 -17.736 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -11.260 -2.148 -17.680 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -10.395 -1.226 -16.427 1.00 0.00 H new ATOM 2155 N ARG A 433 -5.803 -3.950 -19.208 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.694 -4.924 -18.940 1.00 0.00 C ATOM 2157 C ARG A 433 -3.692 -4.305 -17.960 1.00 0.00 C ATOM 2158 O ARG A 433 -3.057 -3.310 -18.250 1.00 0.00 O ATOM 2159 CB ARG A 433 -4.033 -5.173 -20.302 1.00 0.00 C ATOM 2160 CG ARG A 433 -3.920 -3.853 -21.066 1.00 0.00 C ATOM 2161 CD ARG A 433 -2.984 -4.029 -22.266 1.00 0.00 C ATOM 2162 NE ARG A 433 -3.890 -4.190 -23.437 1.00 0.00 N ATOM 2163 CZ ARG A 433 -4.084 -5.372 -23.953 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -3.148 -5.934 -24.666 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -5.216 -5.991 -23.757 1.00 0.00 N ATOM 0 H ARG A 433 -5.505 -3.049 -19.583 1.00 0.00 H new ATOM 0 HA ARG A 433 -5.054 -5.852 -18.496 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -3.044 -5.610 -20.163 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -4.620 -5.889 -20.877 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -4.905 -3.532 -21.405 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -3.540 -3.072 -20.408 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -2.331 -3.165 -22.388 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -2.341 -4.900 -22.141 1.00 0.00 H new ATOM 0 HE ARG A 433 -4.359 -3.376 -23.835 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -2.264 -5.449 -24.820 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -3.300 -6.858 -25.069 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -5.949 -5.550 -23.201 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -5.368 -6.915 -24.160 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.541 -4.889 -16.803 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.581 -4.331 -15.803 1.00 0.00 C ATOM 2181 C ALA A 434 -1.283 -5.149 -15.769 1.00 0.00 C ATOM 2182 O ALA A 434 -1.296 -6.357 -15.857 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.313 -4.439 -14.469 1.00 0.00 C ATOM 0 H ALA A 434 -4.039 -5.728 -16.505 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.291 -3.308 -16.041 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.678 -4.050 -13.673 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.236 -3.861 -14.513 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.549 -5.484 -14.267 1.00 0.00 H new ATOM 2189 N TRP A 435 -0.161 -4.489 -15.652 1.00 0.00 N ATOM 2190 CA TRP A 435 1.147 -5.227 -15.611 1.00 0.00 C ATOM 2191 C TRP A 435 1.836 -5.065 -14.247 1.00 0.00 C ATOM 2192 O TRP A 435 1.623 -4.096 -13.538 1.00 0.00 O ATOM 2193 CB TRP A 435 1.993 -4.594 -16.702 1.00 0.00 C ATOM 2194 CG TRP A 435 1.472 -5.018 -18.024 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.456 -4.421 -18.680 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.912 -6.122 -18.859 1.00 0.00 C ATOM 2197 NE1 TRP A 435 0.245 -5.082 -19.868 1.00 0.00 N ATOM 2198 CE2 TRP A 435 1.121 -6.144 -20.026 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.916 -7.098 -18.716 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 1.316 -7.102 -21.022 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 3.115 -8.065 -19.715 1.00 0.00 C ATOM 2202 CH2 TRP A 435 2.316 -8.066 -20.867 1.00 0.00 C ATOM 0 H TRP A 435 -0.088 -3.474 -15.583 1.00 0.00 H new ATOM 0 HA TRP A 435 1.005 -6.297 -15.761 1.00 0.00 H new ATOM 0 HB2 TRP A 435 1.965 -3.508 -16.617 1.00 0.00 H new ATOM 0 HB3 TRP A 435 3.035 -4.896 -16.593 1.00 0.00 H new ATOM 0 HD1 TRP A 435 -0.101 -3.564 -18.330 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.469 -4.822 -20.549 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.537 -7.103 -17.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.698 -7.098 -21.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.887 -8.811 -19.595 1.00 0.00 H new ATOM 0 HH2 TRP A 435 2.473 -8.811 -21.633 1.00 0.00 H new ATOM 2213 N LEU A 436 2.669 -6.022 -13.889 1.00 0.00 N ATOM 2214 CA LEU A 436 3.401 -5.978 -12.584 1.00 0.00 C ATOM 2215 C LEU A 436 4.797 -6.613 -12.766 1.00 0.00 C ATOM 2216 O LEU A 436 4.910 -7.805 -12.962 1.00 0.00 O ATOM 2217 CB LEU A 436 2.558 -6.826 -11.625 1.00 0.00 C ATOM 2218 CG LEU A 436 1.238 -6.117 -11.326 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.162 -7.151 -10.998 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.426 -5.192 -10.134 1.00 0.00 C ATOM 0 H LEU A 436 2.872 -6.843 -14.459 1.00 0.00 H new ATOM 0 HA LEU A 436 3.539 -4.963 -12.212 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.364 -7.804 -12.066 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.107 -6.997 -10.699 1.00 0.00 H new ATOM 0 HG LEU A 436 0.930 -5.539 -12.198 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.778 -6.643 -10.785 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.029 -7.820 -11.848 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.467 -7.730 -10.126 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.487 -4.683 -9.916 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.733 -5.775 -9.266 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.194 -4.453 -10.364 1.00 0.00 H new ATOM 2232 N PRO A 437 5.810 -5.792 -12.690 1.00 0.00 N ATOM 2233 CA PRO A 437 7.191 -6.277 -12.849 1.00 0.00 C ATOM 2234 C PRO A 437 7.748 -6.782 -11.514 1.00 0.00 C ATOM 2235 O PRO A 437 7.662 -6.116 -10.508 1.00 0.00 O ATOM 2236 CB PRO A 437 7.947 -5.039 -13.311 1.00 0.00 C ATOM 2237 CG PRO A 437 7.151 -3.864 -12.798 1.00 0.00 C ATOM 2238 CD PRO A 437 5.757 -4.359 -12.452 1.00 0.00 C ATOM 0 HA PRO A 437 7.271 -7.113 -13.544 1.00 0.00 H new ATOM 0 HB2 PRO A 437 8.962 -5.028 -12.914 1.00 0.00 H new ATOM 0 HB3 PRO A 437 8.029 -5.013 -14.398 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.631 -3.432 -11.920 1.00 0.00 H new ATOM 0 HG3 PRO A 437 7.101 -3.079 -13.552 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.503 -4.138 -11.415 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.000 -3.881 -13.074 1.00 0.00 H new ATOM 2246 N VAL A 438 8.316 -7.960 -11.505 1.00 0.00 N ATOM 2247 CA VAL A 438 8.882 -8.516 -10.234 1.00 0.00 C ATOM 2248 C VAL A 438 10.297 -7.966 -9.976 1.00 0.00 C ATOM 2249 O VAL A 438 11.231 -8.309 -10.674 1.00 0.00 O ATOM 2250 CB VAL A 438 8.937 -10.017 -10.460 1.00 0.00 C ATOM 2251 CG1 VAL A 438 9.467 -10.705 -9.201 1.00 0.00 C ATOM 2252 CG2 VAL A 438 7.536 -10.536 -10.774 1.00 0.00 C ATOM 0 H VAL A 438 8.414 -8.563 -12.322 1.00 0.00 H new ATOM 0 HA VAL A 438 8.279 -8.244 -9.368 1.00 0.00 H new ATOM 0 HB VAL A 438 9.601 -10.234 -11.297 1.00 0.00 H new ATOM 0 HG11 VAL A 438 9.506 -11.782 -9.364 1.00 0.00 H new ATOM 0 HG12 VAL A 438 10.468 -10.335 -8.978 1.00 0.00 H new ATOM 0 HG13 VAL A 438 8.805 -10.489 -8.362 1.00 0.00 H new ATOM 0 HG21 VAL A 438 7.575 -11.613 -10.936 1.00 0.00 H new ATOM 0 HG22 VAL A 438 6.872 -10.319 -9.938 1.00 0.00 H new ATOM 0 HG23 VAL A 438 7.160 -10.047 -11.673 1.00 0.00 H new ATOM 2262 N PRO A 439 10.402 -7.129 -8.972 1.00 0.00 N ATOM 2263 CA PRO A 439 11.711 -6.524 -8.613 1.00 0.00 C ATOM 2264 C PRO A 439 12.558 -7.534 -7.830 1.00 0.00 C ATOM 2265 O PRO A 439 12.071 -8.564 -7.410 1.00 0.00 O ATOM 2266 CB PRO A 439 11.332 -5.372 -7.703 1.00 0.00 C ATOM 2267 CG PRO A 439 10.023 -5.778 -7.103 1.00 0.00 C ATOM 2268 CD PRO A 439 9.323 -6.662 -8.106 1.00 0.00 C ATOM 0 HA PRO A 439 12.290 -6.217 -9.484 1.00 0.00 H new ATOM 0 HB2 PRO A 439 12.087 -5.210 -6.934 1.00 0.00 H new ATOM 0 HB3 PRO A 439 11.240 -4.440 -8.261 1.00 0.00 H new ATOM 0 HG2 PRO A 439 10.179 -6.311 -6.165 1.00 0.00 H new ATOM 0 HG3 PRO A 439 9.417 -4.901 -6.875 1.00 0.00 H new ATOM 0 HD2 PRO A 439 8.813 -7.493 -7.619 1.00 0.00 H new ATOM 0 HD3 PRO A 439 8.569 -6.110 -8.668 1.00 0.00 H new ATOM 2276 N VAL A 440 13.817 -7.246 -7.620 1.00 0.00 N ATOM 2277 CA VAL A 440 14.671 -8.194 -6.867 1.00 0.00 C ATOM 2278 C VAL A 440 15.877 -7.470 -6.250 1.00 0.00 C ATOM 2279 O VAL A 440 16.898 -7.300 -6.887 1.00 0.00 O ATOM 2280 CB VAL A 440 15.120 -9.185 -7.907 1.00 0.00 C ATOM 2281 CG1 VAL A 440 16.235 -10.052 -7.332 1.00 0.00 C ATOM 2282 CG2 VAL A 440 13.935 -10.064 -8.311 1.00 0.00 C ATOM 0 H VAL A 440 14.283 -6.397 -7.939 1.00 0.00 H new ATOM 0 HA VAL A 440 14.144 -8.665 -6.037 1.00 0.00 H new ATOM 0 HB VAL A 440 15.493 -8.656 -8.784 1.00 0.00 H new ATOM 0 HG11 VAL A 440 16.562 -10.771 -8.084 1.00 0.00 H new ATOM 0 HG12 VAL A 440 17.075 -9.420 -7.044 1.00 0.00 H new ATOM 0 HG13 VAL A 440 15.866 -10.586 -6.456 1.00 0.00 H new ATOM 0 HG21 VAL A 440 14.256 -10.783 -9.064 1.00 0.00 H new ATOM 0 HG22 VAL A 440 13.562 -10.597 -7.436 1.00 0.00 H new ATOM 0 HG23 VAL A 440 13.141 -9.439 -8.721 1.00 0.00 H new ATOM 2292 N THR A 441 15.762 -7.054 -5.007 1.00 0.00 N ATOM 2293 CA THR A 441 16.897 -6.335 -4.324 1.00 0.00 C ATOM 2294 C THR A 441 17.667 -5.465 -5.322 1.00 0.00 C ATOM 2295 O THR A 441 18.754 -5.806 -5.746 1.00 0.00 O ATOM 2296 CB THR A 441 17.800 -7.441 -3.767 1.00 0.00 C ATOM 2297 OG1 THR A 441 18.991 -6.859 -3.254 1.00 0.00 O ATOM 2298 CG2 THR A 441 18.154 -8.432 -4.876 1.00 0.00 C ATOM 0 H THR A 441 14.929 -7.181 -4.432 1.00 0.00 H new ATOM 0 HA THR A 441 16.539 -5.668 -3.540 1.00 0.00 H new ATOM 0 HB THR A 441 17.275 -7.969 -2.971 1.00 0.00 H new ATOM 0 HG1 THR A 441 19.571 -7.563 -2.895 1.00 0.00 H new ATOM 0 HG21 THR A 441 18.796 -9.215 -4.473 1.00 0.00 H new ATOM 0 HG22 THR A 441 17.241 -8.878 -5.270 1.00 0.00 H new ATOM 0 HG23 THR A 441 18.678 -7.910 -5.677 1.00 0.00 H new ATOM 2306 N ARG A 442 17.121 -4.338 -5.690 1.00 0.00 N ATOM 2307 CA ARG A 442 17.826 -3.453 -6.659 1.00 0.00 C ATOM 2308 C ARG A 442 18.334 -4.288 -7.837 1.00 0.00 C ATOM 2309 O ARG A 442 18.067 -5.469 -7.928 1.00 0.00 O ATOM 2310 CB ARG A 442 18.993 -2.850 -5.877 1.00 0.00 C ATOM 2311 CG ARG A 442 18.579 -1.485 -5.321 1.00 0.00 C ATOM 2312 CD ARG A 442 19.209 -0.376 -6.166 1.00 0.00 C ATOM 2313 NE ARG A 442 19.989 0.445 -5.201 1.00 0.00 N ATOM 2314 CZ ARG A 442 19.946 1.747 -5.269 1.00 0.00 C ATOM 2315 NH1 ARG A 442 18.842 2.380 -4.979 1.00 0.00 N ATOM 2316 NH2 ARG A 442 21.007 2.417 -5.630 1.00 0.00 N ATOM 0 H ARG A 442 16.219 -3.993 -5.362 1.00 0.00 H new ATOM 0 HA ARG A 442 17.178 -2.677 -7.068 1.00 0.00 H new ATOM 0 HB2 ARG A 442 19.282 -3.515 -5.063 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.863 -2.743 -6.525 1.00 0.00 H new ATOM 0 HG2 ARG A 442 17.493 -1.391 -5.330 1.00 0.00 H new ATOM 0 HG3 ARG A 442 18.898 -1.391 -4.283 1.00 0.00 H new ATOM 0 HD2 ARG A 442 19.852 -0.789 -6.943 1.00 0.00 H new ATOM 0 HD3 ARG A 442 18.446 0.221 -6.666 1.00 0.00 H new ATOM 0 HE ARG A 442 20.557 -0.010 -4.487 1.00 0.00 H new ATOM 0 HH11 ARG A 442 18.012 1.857 -4.699 1.00 0.00 H new ATOM 0 HH12 ARG A 442 18.809 3.398 -5.032 1.00 0.00 H new ATOM 0 HH21 ARG A 442 21.869 1.922 -5.859 1.00 0.00 H new ATOM 0 HH22 ARG A 442 20.974 3.435 -5.683 1.00 0.00 H new ATOM 2330 N ALA A 443 19.058 -3.687 -8.743 1.00 0.00 N ATOM 2331 CA ALA A 443 19.581 -4.458 -9.919 1.00 0.00 C ATOM 2332 C ALA A 443 20.102 -3.498 -10.988 1.00 0.00 C ATOM 2333 O ALA A 443 19.796 -3.632 -12.156 1.00 0.00 O ATOM 2334 CB ALA A 443 18.384 -5.248 -10.454 1.00 0.00 C ATOM 0 H ALA A 443 19.312 -2.699 -8.724 1.00 0.00 H new ATOM 0 HA ALA A 443 20.407 -5.113 -9.642 1.00 0.00 H new ATOM 0 HB1 ALA A 443 18.693 -5.837 -11.317 1.00 0.00 H new ATOM 0 HB2 ALA A 443 18.010 -5.914 -9.676 1.00 0.00 H new ATOM 0 HB3 ALA A 443 17.595 -4.557 -10.750 1.00 0.00 H new ATOM 2340 N GLN A 444 20.885 -2.533 -10.601 1.00 0.00 N ATOM 2341 CA GLN A 444 21.421 -1.569 -11.603 1.00 0.00 C ATOM 2342 C GLN A 444 22.672 -0.878 -11.060 1.00 0.00 C ATOM 2343 O GLN A 444 22.856 -0.750 -9.866 1.00 0.00 O ATOM 2344 CB GLN A 444 20.299 -0.558 -11.816 1.00 0.00 C ATOM 2345 CG GLN A 444 20.768 0.529 -12.785 1.00 0.00 C ATOM 2346 CD GLN A 444 20.634 0.024 -14.222 1.00 0.00 C ATOM 2347 OE1 GLN A 444 19.579 -0.424 -14.625 1.00 0.00 O ATOM 2348 NE2 GLN A 444 21.667 0.076 -15.019 1.00 0.00 N ATOM 0 H GLN A 444 21.177 -2.369 -9.638 1.00 0.00 H new ATOM 0 HA GLN A 444 21.711 -2.059 -12.533 1.00 0.00 H new ATOM 0 HB2 GLN A 444 19.416 -1.058 -12.213 1.00 0.00 H new ATOM 0 HB3 GLN A 444 20.012 -0.112 -10.864 1.00 0.00 H new ATOM 0 HG2 GLN A 444 20.174 1.433 -12.649 1.00 0.00 H new ATOM 0 HG3 GLN A 444 21.805 0.794 -12.577 1.00 0.00 H new ATOM 0 HE21 GLN A 444 22.553 0.452 -14.682 1.00 0.00 H new ATOM 0 HE22 GLN A 444 21.588 -0.259 -15.979 1.00 0.00 H new ATOM 2357 N GLY A 445 23.533 -0.429 -11.930 1.00 0.00 N ATOM 2358 CA GLY A 445 24.772 0.253 -11.470 1.00 0.00 C ATOM 2359 C GLY A 445 25.914 -0.060 -12.436 1.00 0.00 C ATOM 2360 O GLY A 445 27.007 -0.405 -12.032 1.00 0.00 O ATOM 0 H GLY A 445 23.431 -0.506 -12.942 1.00 0.00 H new ATOM 0 HA2 GLY A 445 24.610 1.330 -11.419 1.00 0.00 H new ATOM 0 HA3 GLY A 445 25.031 -0.079 -10.464 1.00 0.00 H new ATOM 2364 N THR A 446 25.670 0.055 -13.713 1.00 0.00 N ATOM 2365 CA THR A 446 26.743 -0.238 -14.708 1.00 0.00 C ATOM 2366 C THR A 446 27.256 1.064 -15.332 1.00 0.00 C ATOM 2367 O THR A 446 27.370 2.077 -14.673 1.00 0.00 O ATOM 2368 CB THR A 446 26.073 -1.113 -15.767 1.00 0.00 C ATOM 2369 OG1 THR A 446 25.069 -0.360 -16.436 1.00 0.00 O ATOM 2370 CG2 THR A 446 25.437 -2.331 -15.098 1.00 0.00 C ATOM 0 H THR A 446 24.775 0.339 -14.111 1.00 0.00 H new ATOM 0 HA THR A 446 27.602 -0.733 -14.255 1.00 0.00 H new ATOM 0 HB THR A 446 26.820 -1.446 -16.488 1.00 0.00 H new ATOM 0 HG1 THR A 446 24.640 -0.919 -17.117 1.00 0.00 H new ATOM 0 HG21 THR A 446 24.960 -2.954 -15.855 1.00 0.00 H new ATOM 0 HG22 THR A 446 26.207 -2.908 -14.586 1.00 0.00 H new ATOM 0 HG23 THR A 446 24.690 -2.001 -14.376 1.00 0.00 H new ATOM 2378 N THR A 447 27.565 1.040 -16.599 1.00 0.00 N ATOM 2379 CA THR A 447 28.071 2.275 -17.265 1.00 0.00 C ATOM 2380 C THR A 447 26.951 2.933 -18.086 1.00 0.00 C ATOM 2381 O THR A 447 25.827 3.039 -17.639 1.00 0.00 O ATOM 2382 CB THR A 447 29.203 1.793 -18.172 1.00 0.00 C ATOM 2383 OG1 THR A 447 28.678 0.925 -19.168 1.00 0.00 O ATOM 2384 CG2 THR A 447 30.241 1.044 -17.336 1.00 0.00 C ATOM 0 H THR A 447 27.490 0.221 -17.202 1.00 0.00 H new ATOM 0 HA THR A 447 28.414 3.024 -16.551 1.00 0.00 H new ATOM 0 HB THR A 447 29.674 2.651 -18.652 1.00 0.00 H new ATOM 0 HG1 THR A 447 29.404 0.618 -19.750 1.00 0.00 H new ATOM 0 HG21 THR A 447 31.049 0.700 -17.982 1.00 0.00 H new ATOM 0 HG22 THR A 447 30.645 1.711 -16.574 1.00 0.00 H new ATOM 0 HG23 THR A 447 29.771 0.186 -16.855 1.00 0.00 H new ATOM 2392 N LYS A 448 27.250 3.376 -19.281 1.00 0.00 N ATOM 2393 CA LYS A 448 26.198 4.025 -20.123 1.00 0.00 C ATOM 2394 C LYS A 448 25.586 5.217 -19.378 1.00 0.00 C ATOM 2395 O LYS A 448 25.826 5.415 -18.204 1.00 0.00 O ATOM 2396 CB LYS A 448 25.147 2.938 -20.359 1.00 0.00 C ATOM 2397 CG LYS A 448 25.672 1.931 -21.385 1.00 0.00 C ATOM 2398 CD LYS A 448 24.590 1.653 -22.429 1.00 0.00 C ATOM 2399 CE LYS A 448 25.203 0.904 -23.614 1.00 0.00 C ATOM 2400 NZ LYS A 448 26.063 1.908 -24.298 1.00 0.00 N ATOM 0 H LYS A 448 28.174 3.317 -19.709 1.00 0.00 H new ATOM 0 HA LYS A 448 26.599 4.409 -21.061 1.00 0.00 H new ATOM 0 HB2 LYS A 448 24.917 2.431 -19.422 1.00 0.00 H new ATOM 0 HB3 LYS A 448 24.220 3.386 -20.716 1.00 0.00 H new ATOM 0 HG2 LYS A 448 26.567 2.322 -21.869 1.00 0.00 H new ATOM 0 HG3 LYS A 448 25.958 1.005 -20.887 1.00 0.00 H new ATOM 0 HD2 LYS A 448 23.787 1.062 -21.988 1.00 0.00 H new ATOM 0 HD3 LYS A 448 24.147 2.590 -22.767 1.00 0.00 H new ATOM 0 HE2 LYS A 448 25.786 0.046 -23.280 1.00 0.00 H new ATOM 0 HE3 LYS A 448 24.431 0.524 -24.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 25.778 1.988 -25.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 25.956 2.832 -23.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 27.057 1.607 -24.245 1.00 0.00 H new ATOM 2414 N GLU A 449 24.798 6.014 -20.052 1.00 0.00 N ATOM 2415 CA GLU A 449 24.175 7.193 -19.377 1.00 0.00 C ATOM 2416 C GLU A 449 23.663 6.797 -17.988 1.00 0.00 C ATOM 2417 O GLU A 449 23.185 5.699 -17.782 1.00 0.00 O ATOM 2418 CB GLU A 449 23.009 7.600 -20.279 1.00 0.00 C ATOM 2419 CG GLU A 449 23.549 8.085 -21.626 1.00 0.00 C ATOM 2420 CD GLU A 449 24.028 9.533 -21.496 1.00 0.00 C ATOM 2421 OE1 GLU A 449 25.146 9.728 -21.048 1.00 0.00 O ATOM 2422 OE2 GLU A 449 23.270 10.422 -21.848 1.00 0.00 O ATOM 0 H GLU A 449 24.559 5.901 -21.037 1.00 0.00 H new ATOM 0 HA GLU A 449 24.885 8.008 -19.236 1.00 0.00 H new ATOM 0 HB2 GLU A 449 22.338 6.754 -20.428 1.00 0.00 H new ATOM 0 HB3 GLU A 449 22.426 8.389 -19.804 1.00 0.00 H new ATOM 0 HG2 GLU A 449 24.371 7.447 -21.951 1.00 0.00 H new ATOM 0 HG3 GLU A 449 22.772 8.015 -22.387 1.00 0.00 H new ATOM 2429 N GLY A 450 23.761 7.683 -17.035 1.00 0.00 N ATOM 2430 CA GLY A 450 23.280 7.357 -15.662 1.00 0.00 C ATOM 2431 C GLY A 450 23.566 8.533 -14.728 1.00 0.00 C ATOM 2432 O GLY A 450 22.781 8.745 -13.817 1.00 0.00 O ATOM 2433 OXT GLY A 450 24.562 9.205 -14.939 1.00 0.00 O ATOM 0 H GLY A 450 24.153 8.618 -17.147 1.00 0.00 H new ATOM 0 HA2 GLY A 450 22.211 7.145 -15.681 1.00 0.00 H new ATOM 0 HA3 GLY A 450 23.776 6.459 -15.295 1.00 0.00 H new TER 2437 GLY A 450 HETATM 2438 PG ANP A 451 -18.414 3.371 -6.854 1.00 12.47 P HETATM 2439 O1G ANP A 451 -18.367 4.815 -6.536 1.00 14.96 O HETATM 2440 O2G ANP A 451 -19.469 2.919 -7.789 1.00 10.96 O HETATM 2441 O3G ANP A 451 -18.717 2.631 -5.463 1.00 14.20 O HETATM 2442 PB ANP A 451 -16.021 4.132 -7.701 1.00 11.61 P HETATM 2443 O1B ANP A 451 -16.811 5.175 -8.389 1.00 14.01 O HETATM 2444 O2B ANP A 451 -15.261 4.544 -6.501 1.00 15.08 O HETATM 2445 N3B ANP A 451 -16.961 2.855 -7.357 1.00 0.00 N HETATM 2446 PA ANP A 451 -14.130 4.462 -9.926 1.00 14.01 P HETATM 2447 O1A ANP A 451 -14.906 5.682 -10.239 1.00 15.21 O HETATM 2448 O2A ANP A 451 -12.706 4.578 -9.532 1.00 13.60 O HETATM 2449 O3A ANP A 451 -14.914 3.646 -8.775 1.00 13.84 O HETATM 2450 O5' ANP A 451 -14.223 3.467 -11.192 1.00 16.63 O HETATM 2451 C5' ANP A 451 -15.223 3.652 -12.204 1.00 15.02 C HETATM 2452 C4' ANP A 451 -14.864 4.787 -13.141 1.00 16.64 C HETATM 2453 O4' ANP A 451 -13.596 4.528 -13.768 1.00 16.01 O HETATM 2454 C3' ANP A 451 -15.906 4.927 -14.239 1.00 18.07 C HETATM 2455 O3' ANP A 451 -16.406 6.267 -14.289 1.00 21.99 O HETATM 2456 C2' ANP A 451 -15.210 4.573 -15.507 1.00 18.24 C HETATM 2457 O2' ANP A 451 -15.086 5.728 -16.328 1.00 16.32 O HETATM 2458 C1' ANP A 451 -13.836 4.050 -15.086 1.00 17.25 C HETATM 2459 N9 ANP A 451 -13.792 2.608 -15.071 1.00 16.89 N HETATM 2460 C8 ANP A 451 -14.780 1.777 -14.910 1.00 15.92 C HETATM 2461 N7 ANP A 451 -14.520 0.525 -14.810 1.00 17.45 N HETATM 2462 C5 ANP A 451 -13.127 0.527 -14.927 1.00 15.66 C HETATM 2463 C6 ANP A 451 -12.172 -0.487 -14.908 1.00 15.56 C HETATM 2464 N6 ANP A 451 -12.485 -1.775 -14.750 1.00 11.16 N HETATM 2465 N1 ANP A 451 -10.883 -0.125 -15.055 1.00 15.41 N HETATM 2466 C2 ANP A 451 -10.561 1.171 -15.211 1.00 15.41 C HETATM 2467 N3 ANP A 451 -11.398 2.209 -15.242 1.00 14.98 N HETATM 2468 C4 ANP A 451 -12.672 1.807 -15.092 1.00 14.99 C HETATM 0 HO3' ANP A 451 -15.688 6.893 -14.060 1.00 21.99 H new HETATM 0 HO2' ANP A 451 -15.240 6.531 -15.788 1.00 16.32 H new HETATM 0 HNB1 ANP A 451 -16.681 1.878 -7.444 1.00 0.00 H new HETATM 0 HN62 ANP A 451 -11.749 -2.481 -14.743 1.00 11.16 H new HETATM 0 HN61 ANP A 451 -13.460 -2.053 -14.636 1.00 11.16 H new HETATM 0 H5'2 ANP A 451 -15.339 2.731 -12.775 1.00 15.02 H new HETATM 0 H5'1 ANP A 451 -16.184 3.858 -11.733 1.00 15.02 H new HETATM 0 H8 ANP A 451 -15.808 2.137 -14.861 1.00 15.92 H new HETATM 0 H4' ANP A 451 -14.820 5.702 -12.551 1.00 16.64 H new HETATM 0 H3' ANP A 451 -16.765 4.279 -14.064 1.00 18.07 H new HETATM 0 H2' ANP A 451 -15.756 3.828 -16.086 1.00 18.24 H new HETATM 0 H2 ANP A 451 -9.501 1.398 -15.324 1.00 15.41 H new HETATM 0 H1' ANP A 451 -13.085 4.395 -15.797 1.00 17.25 H new