USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1278 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 69 ASN : amide:sc= 0.482 K(o=0.37,f=-2.6!) USER MOD Set 1.2: A 72 TYR OH : rot 180:sc= -0.113 USER MOD Set 2.1: A 16 SER OG : rot 140:sc= -0.0192 USER MOD Set 2.2: A 161 MET CE :methyl 157:sc= 0 (180deg=0) USER MOD Set 3.1: A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 44 GLN :FLIP amide:sc= 0.989 F(o=0,f=0.99) USER MOD Single : A 0 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 0 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -0.284 K(o=-0.28,f=-2.6!) USER MOD Single : A 6 THR OG1 : rot 160:sc= 0 USER MOD Single : A 8 TYR OH : rot 66:sc= 1.27 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN : amide:sc= -2.04 K(o=-2,f=-3.6!) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 HIS :FLIP no HD1:sc= -1.07 F(o=-3.1!,f=-1.1) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.0819 USER MOD Single : A 25 ASN :FLIP amide:sc= -2.13 F(o=-3.6,f=-2.1) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 ASN : amide:sc= 0.218 X(o=0.22,f=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0.154 USER MOD Single : A 31 HIS : no HD1:sc= -0.344 X(o=-0.34,f=0.043) USER MOD Single : A 33 ASN : amide:sc= -1.95 K(o=-2,f=-5.3!) USER MOD Single : A 34 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.055) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -3.34! C(o=-3.3!,f=-6.3!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 78 GLN : amide:sc= -1.42 K(o=-1.4,f=-2!) USER MOD Single : A 80 THR OG1 : rot -40:sc= 0.0392 USER MOD Single : A 82 LYS NZ :NH3+ 176:sc= -0.336 (180deg=-0.652) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0361 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl -169:sc= -1.21 (180deg=-1.37) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 153:sc= -0.13 (180deg=-0.802) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.0141 X(o=-0.014,f=-0.1) USER MOD Single : A 115 HIS : no HD1:sc= -0.0724 X(o=-0.072,f=-0.2) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= -1.29 USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.125 USER MOD Single : A 141 TYR OH : rot 180:sc= -0.0024 USER MOD Single : A 142 GLN : amide:sc= -2! C(o=-2!,f=-6.8!) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 ASN : amide:sc= -0.0358 K(o=-0.036,f=-0.79) USER MOD Single : A 151 HIS : no HD1:sc= -0.0622 X(o=-0.062,f=-0.35) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.0614 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.0974 K(o=-0.097,f=-2.1!) USER MOD Single : A 163 SER OG : rot 180:sc= -0.776 USER MOD Single : A 167 SER OG : rot 180:sc= -0.374 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.18 K(o=-0.18,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 0 4.390 -28.310 1.428 1.00 0.00 N ATOM 2 CA MET A 0 5.631 -28.235 0.613 1.00 0.00 C ATOM 3 C MET A 0 5.443 -27.323 -0.594 1.00 0.00 C ATOM 4 O MET A 0 6.073 -26.270 -0.694 1.00 0.00 O ATOM 5 CB MET A 0 5.998 -29.648 0.155 1.00 0.00 C ATOM 6 CG MET A 0 7.362 -29.735 -0.511 1.00 0.00 C ATOM 7 SD MET A 0 7.856 -31.434 -0.861 1.00 0.00 S ATOM 8 CE MET A 0 8.997 -31.182 -2.218 1.00 0.00 C ATOM 0 H1 MET A 0 4.547 -28.937 2.243 1.00 0.00 H new ATOM 0 H2 MET A 0 4.139 -27.359 1.767 1.00 0.00 H new ATOM 0 H3 MET A 0 3.615 -28.686 0.846 1.00 0.00 H new ATOM 0 HA MET A 0 6.434 -27.815 1.220 1.00 0.00 H new ATOM 0 HB2 MET A 0 5.980 -30.317 1.016 1.00 0.00 H new ATOM 0 HB3 MET A 0 5.239 -30.004 -0.542 1.00 0.00 H new ATOM 0 HG2 MET A 0 7.345 -29.167 -1.441 1.00 0.00 H new ATOM 0 HG3 MET A 0 8.107 -29.269 0.134 1.00 0.00 H new ATOM 0 HE1 MET A 0 9.389 -32.144 -2.547 1.00 0.00 H new ATOM 0 HE2 MET A 0 8.477 -30.700 -3.046 1.00 0.00 H new ATOM 0 HE3 MET A 0 9.820 -30.548 -1.888 1.00 0.00 H new ATOM 20 N ALA A 1 4.571 -27.733 -1.510 1.00 0.00 N ATOM 21 CA ALA A 1 4.300 -26.954 -2.710 1.00 0.00 C ATOM 22 C ALA A 1 3.453 -25.726 -2.388 1.00 0.00 C ATOM 23 O ALA A 1 2.680 -25.727 -1.430 1.00 0.00 O ATOM 24 CB ALA A 1 3.605 -27.817 -3.754 1.00 0.00 C ATOM 0 H ALA A 1 4.040 -28.601 -1.443 1.00 0.00 H new ATOM 0 HA ALA A 1 5.253 -26.611 -3.113 1.00 0.00 H new ATOM 0 HB1 ALA A 1 3.408 -27.222 -4.646 1.00 0.00 H new ATOM 0 HB2 ALA A 1 4.245 -28.660 -4.014 1.00 0.00 H new ATOM 0 HB3 ALA A 1 2.663 -28.188 -3.351 1.00 0.00 H new ATOM 30 N PRO A 2 3.589 -24.653 -3.188 1.00 0.00 N ATOM 31 CA PRO A 2 2.831 -23.415 -2.983 1.00 0.00 C ATOM 32 C PRO A 2 1.349 -23.584 -3.297 1.00 0.00 C ATOM 33 O PRO A 2 0.918 -24.644 -3.751 1.00 0.00 O ATOM 34 CB PRO A 2 3.477 -22.435 -3.965 1.00 0.00 C ATOM 35 CG PRO A 2 4.055 -23.297 -5.034 1.00 0.00 C ATOM 36 CD PRO A 2 4.488 -24.566 -4.354 1.00 0.00 C ATOM 0 HA PRO A 2 2.866 -23.084 -1.945 1.00 0.00 H new ATOM 0 HB2 PRO A 2 2.743 -21.739 -4.371 1.00 0.00 H new ATOM 0 HB3 PRO A 2 4.248 -21.837 -3.479 1.00 0.00 H new ATOM 0 HG2 PRO A 2 3.318 -23.502 -5.811 1.00 0.00 H new ATOM 0 HG3 PRO A 2 4.899 -22.806 -5.517 1.00 0.00 H new ATOM 0 HD2 PRO A 2 4.380 -25.430 -5.010 1.00 0.00 H new ATOM 0 HD3 PRO A 2 5.535 -24.523 -4.052 1.00 0.00 H new ATOM 44 N LYS A 3 0.573 -22.533 -3.052 1.00 0.00 N ATOM 45 CA LYS A 3 -0.862 -22.565 -3.308 1.00 0.00 C ATOM 46 C LYS A 3 -1.254 -21.515 -4.342 1.00 0.00 C ATOM 47 O LYS A 3 -0.464 -20.631 -4.674 1.00 0.00 O ATOM 48 CB LYS A 3 -1.639 -22.336 -2.010 1.00 0.00 C ATOM 49 CG LYS A 3 -1.357 -20.990 -1.363 1.00 0.00 C ATOM 50 CD LYS A 3 -1.410 -21.080 0.154 1.00 0.00 C ATOM 51 CE LYS A 3 -0.340 -20.216 0.800 1.00 0.00 C ATOM 52 NZ LYS A 3 -0.628 -18.763 0.645 1.00 0.00 N ATOM 0 H LYS A 3 0.914 -21.648 -2.676 1.00 0.00 H new ATOM 0 HA LYS A 3 -1.113 -23.549 -3.704 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -2.706 -22.414 -2.216 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -1.392 -23.128 -1.304 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -0.375 -20.634 -1.674 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -2.086 -20.258 -1.711 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -2.393 -20.766 0.504 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -1.278 -22.117 0.463 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -0.268 -20.460 1.860 1.00 0.00 H new ATOM 0 HE3 LYS A 3 0.628 -20.443 0.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 0.126 -18.209 1.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -0.672 -18.524 -0.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -1.540 -18.540 1.093 1.00 0.00 H new ATOM 66 N ASP A 4 -2.480 -21.617 -4.847 1.00 0.00 N ATOM 67 CA ASP A 4 -2.977 -20.675 -5.844 1.00 0.00 C ATOM 68 C ASP A 4 -4.487 -20.501 -5.721 1.00 0.00 C ATOM 69 O ASP A 4 -5.178 -21.371 -5.189 1.00 0.00 O ATOM 70 CB ASP A 4 -2.619 -21.154 -7.251 1.00 0.00 C ATOM 71 CG ASP A 4 -2.967 -22.614 -7.471 1.00 0.00 C ATOM 72 OD1 ASP A 4 -2.210 -23.483 -6.991 1.00 0.00 O ATOM 73 OD2 ASP A 4 -3.997 -22.887 -8.122 1.00 0.00 O ATOM 0 H ASP A 4 -3.147 -22.342 -4.582 1.00 0.00 H new ATOM 0 HA ASP A 4 -2.503 -19.710 -5.666 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -3.145 -20.543 -7.985 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.552 -21.008 -7.421 1.00 0.00 H new ATOM 78 N ASN A 5 -4.996 -19.376 -6.214 1.00 0.00 N ATOM 79 CA ASN A 5 -6.426 -19.092 -6.158 1.00 0.00 C ATOM 80 C ASN A 5 -6.889 -18.908 -4.715 1.00 0.00 C ATOM 81 O ASN A 5 -7.953 -19.392 -4.326 1.00 0.00 O ATOM 82 CB ASN A 5 -7.221 -20.219 -6.822 1.00 0.00 C ATOM 83 CG ASN A 5 -8.416 -19.703 -7.600 1.00 0.00 C ATOM 84 OD1 ASN A 5 -8.533 -18.505 -7.858 1.00 0.00 O ATOM 85 ND2 ASN A 5 -9.312 -20.608 -7.978 1.00 0.00 N ATOM 0 H ASN A 5 -4.439 -18.646 -6.657 1.00 0.00 H new ATOM 0 HA ASN A 5 -6.606 -18.164 -6.700 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.566 -20.775 -7.493 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -7.562 -20.918 -6.058 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -10.137 -20.320 -8.504 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -9.175 -21.591 -7.742 1.00 0.00 H new ATOM 92 N THR A 6 -6.081 -18.207 -3.926 1.00 0.00 N ATOM 93 CA THR A 6 -6.405 -17.961 -2.523 1.00 0.00 C ATOM 94 C THR A 6 -6.413 -16.466 -2.227 1.00 0.00 C ATOM 95 O THR A 6 -6.035 -15.653 -3.069 1.00 0.00 O ATOM 96 CB THR A 6 -5.401 -18.668 -1.613 1.00 0.00 C ATOM 97 OG1 THR A 6 -4.073 -18.378 -2.010 1.00 0.00 O ATOM 98 CG2 THR A 6 -5.559 -20.173 -1.602 1.00 0.00 C ATOM 0 H THR A 6 -5.198 -17.799 -4.233 1.00 0.00 H new ATOM 0 HA THR A 6 -7.401 -18.360 -2.328 1.00 0.00 H new ATOM 0 HB THR A 6 -5.605 -18.291 -0.611 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.463 -18.555 -1.264 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.816 -20.612 -0.936 1.00 0.00 H new ATOM 0 HG22 THR A 6 -6.558 -20.431 -1.251 1.00 0.00 H new ATOM 0 HG23 THR A 6 -5.417 -20.561 -2.611 1.00 0.00 H new ATOM 106 N TRP A 7 -6.863 -16.111 -1.025 1.00 0.00 N ATOM 107 CA TRP A 7 -6.936 -14.712 -0.619 1.00 0.00 C ATOM 108 C TRP A 7 -6.191 -14.468 0.690 1.00 0.00 C ATOM 109 O TRP A 7 -5.875 -15.405 1.424 1.00 0.00 O ATOM 110 CB TRP A 7 -8.396 -14.283 -0.472 1.00 0.00 C ATOM 111 CG TRP A 7 -9.167 -15.122 0.500 1.00 0.00 C ATOM 112 CD1 TRP A 7 -9.546 -14.774 1.764 1.00 0.00 C ATOM 113 CD2 TRP A 7 -9.654 -16.453 0.287 1.00 0.00 C ATOM 114 NE1 TRP A 7 -10.237 -15.805 2.351 1.00 0.00 N ATOM 115 CE2 TRP A 7 -10.317 -16.847 1.464 1.00 0.00 C ATOM 116 CE3 TRP A 7 -9.593 -17.349 -0.784 1.00 0.00 C ATOM 117 CZ2 TRP A 7 -10.916 -18.097 1.599 1.00 0.00 C ATOM 118 CZ3 TRP A 7 -10.187 -18.590 -0.650 1.00 0.00 C ATOM 119 CH2 TRP A 7 -10.841 -18.954 0.534 1.00 0.00 C ATOM 0 H TRP A 7 -7.182 -16.773 -0.317 1.00 0.00 H new ATOM 0 HA TRP A 7 -6.457 -14.116 -1.396 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -8.431 -13.242 -0.150 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -8.881 -14.331 -1.447 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -9.333 -13.825 2.234 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -10.627 -15.797 3.293 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -9.091 -17.076 -1.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -11.421 -18.380 2.511 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -10.146 -19.290 -1.471 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -11.295 -19.931 0.608 1.00 0.00 H new ATOM 130 N TYR A 8 -5.921 -13.199 0.973 1.00 0.00 N ATOM 131 CA TYR A 8 -5.221 -12.815 2.195 1.00 0.00 C ATOM 132 C TYR A 8 -5.561 -11.380 2.585 1.00 0.00 C ATOM 133 O TYR A 8 -5.957 -10.574 1.744 1.00 0.00 O ATOM 134 CB TYR A 8 -3.708 -12.967 2.016 1.00 0.00 C ATOM 135 CG TYR A 8 -3.177 -12.339 0.749 1.00 0.00 C ATOM 136 CD1 TYR A 8 -3.153 -13.049 -0.445 1.00 0.00 C ATOM 137 CD2 TYR A 8 -2.694 -11.036 0.746 1.00 0.00 C ATOM 138 CE1 TYR A 8 -2.665 -12.479 -1.606 1.00 0.00 C ATOM 139 CE2 TYR A 8 -2.204 -10.459 -0.409 1.00 0.00 C ATOM 140 CZ TYR A 8 -2.191 -11.184 -1.582 1.00 0.00 C ATOM 141 OH TYR A 8 -1.704 -10.612 -2.736 1.00 0.00 O ATOM 0 H TYR A 8 -6.177 -12.416 0.372 1.00 0.00 H new ATOM 0 HA TYR A 8 -5.549 -13.478 2.996 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.204 -12.518 2.872 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -3.456 -14.028 2.018 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -3.522 -14.064 -0.466 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -2.702 -10.465 1.663 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -2.655 -13.044 -2.526 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -1.833 -9.445 -0.394 1.00 0.00 H new ATOM 0 HH TYR A 8 -2.432 -10.511 -3.384 1.00 0.00 H new ATOM 151 N THR A 9 -5.402 -11.069 3.868 1.00 0.00 N ATOM 152 CA THR A 9 -5.690 -9.732 4.375 1.00 0.00 C ATOM 153 C THR A 9 -4.784 -9.395 5.554 1.00 0.00 C ATOM 154 O THR A 9 -4.361 -10.284 6.292 1.00 0.00 O ATOM 155 CB THR A 9 -7.157 -9.628 4.797 1.00 0.00 C ATOM 156 OG1 THR A 9 -7.415 -10.454 5.918 1.00 0.00 O ATOM 157 CG2 THR A 9 -8.124 -10.023 3.702 1.00 0.00 C ATOM 0 H THR A 9 -5.075 -11.726 4.576 1.00 0.00 H new ATOM 0 HA THR A 9 -5.499 -9.016 3.575 1.00 0.00 H new ATOM 0 HB THR A 9 -7.316 -8.577 5.037 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.357 -10.373 6.174 1.00 0.00 H new ATOM 0 HG21 THR A 9 -9.146 -9.927 4.067 1.00 0.00 H new ATOM 0 HG22 THR A 9 -7.984 -9.371 2.840 1.00 0.00 H new ATOM 0 HG23 THR A 9 -7.939 -11.057 3.409 1.00 0.00 H new ATOM 165 N GLY A 10 -4.485 -8.110 5.729 1.00 0.00 N ATOM 166 CA GLY A 10 -3.626 -7.706 6.826 1.00 0.00 C ATOM 167 C GLY A 10 -3.580 -6.205 7.028 1.00 0.00 C ATOM 168 O GLY A 10 -4.433 -5.471 6.530 1.00 0.00 O ATOM 0 H GLY A 10 -4.819 -7.349 5.137 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.974 -8.179 7.744 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.616 -8.072 6.642 1.00 0.00 H new ATOM 172 N ALA A 11 -2.566 -5.756 7.762 1.00 0.00 N ATOM 173 CA ALA A 11 -2.384 -4.337 8.038 1.00 0.00 C ATOM 174 C ALA A 11 -0.935 -3.925 7.796 1.00 0.00 C ATOM 175 O ALA A 11 -0.027 -4.752 7.891 1.00 0.00 O ATOM 176 CB ALA A 11 -2.797 -4.019 9.467 1.00 0.00 C ATOM 0 H ALA A 11 -1.856 -6.359 8.177 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.019 -3.769 7.359 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.655 -2.955 9.659 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.847 -4.277 9.608 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.185 -4.597 10.160 1.00 0.00 H new ATOM 182 N LYS A 12 -0.717 -2.654 7.475 1.00 0.00 N ATOM 183 CA LYS A 12 0.633 -2.168 7.212 1.00 0.00 C ATOM 184 C LYS A 12 0.883 -0.814 7.866 1.00 0.00 C ATOM 185 O LYS A 12 -0.029 -0.001 8.017 1.00 0.00 O ATOM 186 CB LYS A 12 0.872 -2.066 5.705 1.00 0.00 C ATOM 187 CG LYS A 12 -0.237 -1.341 4.960 1.00 0.00 C ATOM 188 CD LYS A 12 0.074 0.139 4.802 1.00 0.00 C ATOM 189 CE LYS A 12 1.167 0.373 3.773 1.00 0.00 C ATOM 190 NZ LYS A 12 1.713 1.756 3.846 1.00 0.00 N ATOM 0 H LYS A 12 -1.449 -1.948 7.391 1.00 0.00 H new ATOM 0 HA LYS A 12 1.331 -2.885 7.646 1.00 0.00 H new ATOM 0 HB2 LYS A 12 1.815 -1.548 5.529 1.00 0.00 H new ATOM 0 HB3 LYS A 12 0.978 -3.070 5.294 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -0.372 -1.793 3.977 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -1.177 -1.461 5.498 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -0.829 0.671 4.502 1.00 0.00 H new ATOM 0 HD3 LYS A 12 0.383 0.551 5.763 1.00 0.00 H new ATOM 0 HE2 LYS A 12 1.973 -0.344 3.930 1.00 0.00 H new ATOM 0 HE3 LYS A 12 0.770 0.192 2.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 2.456 1.874 3.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 0.950 2.440 3.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 2.115 1.921 4.791 1.00 0.00 H new ATOM 204 N LEU A 13 2.137 -0.581 8.239 1.00 0.00 N ATOM 205 CA LEU A 13 2.541 0.673 8.865 1.00 0.00 C ATOM 206 C LEU A 13 3.987 0.988 8.500 1.00 0.00 C ATOM 207 O LEU A 13 4.881 0.170 8.721 1.00 0.00 O ATOM 208 CB LEU A 13 2.387 0.586 10.386 1.00 0.00 C ATOM 209 CG LEU A 13 3.059 -0.624 11.036 1.00 0.00 C ATOM 210 CD1 LEU A 13 3.521 -0.284 12.445 1.00 0.00 C ATOM 211 CD2 LEU A 13 2.108 -1.811 11.058 1.00 0.00 C ATOM 0 H LEU A 13 2.897 -1.250 8.117 1.00 0.00 H new ATOM 0 HA LEU A 13 1.897 1.473 8.499 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.798 1.493 10.830 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.324 0.566 10.628 1.00 0.00 H new ATOM 0 HG LEU A 13 3.933 -0.893 10.444 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.997 -1.157 12.892 1.00 0.00 H new ATOM 0 HD12 LEU A 13 4.235 0.538 12.405 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.662 0.010 13.048 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.601 -2.664 11.524 1.00 0.00 H new ATOM 0 HD22 LEU A 13 1.216 -1.552 11.628 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.824 -2.069 10.038 1.00 0.00 H new ATOM 223 N GLY A 14 4.215 2.168 7.929 1.00 0.00 N ATOM 224 CA GLY A 14 5.562 2.538 7.536 1.00 0.00 C ATOM 225 C GLY A 14 5.831 4.027 7.631 1.00 0.00 C ATOM 226 O GLY A 14 4.927 4.817 7.903 1.00 0.00 O ATOM 0 H GLY A 14 3.499 2.867 7.733 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.275 2.007 8.167 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.736 2.210 6.511 1.00 0.00 H new ATOM 230 N PHE A 15 7.084 4.405 7.398 1.00 0.00 N ATOM 231 CA PHE A 15 7.491 5.803 7.448 1.00 0.00 C ATOM 232 C PHE A 15 8.083 6.241 6.111 1.00 0.00 C ATOM 233 O PHE A 15 8.708 5.446 5.407 1.00 0.00 O ATOM 234 CB PHE A 15 8.510 6.021 8.567 1.00 0.00 C ATOM 235 CG PHE A 15 9.670 5.067 8.518 1.00 0.00 C ATOM 236 CD1 PHE A 15 9.524 3.756 8.941 1.00 0.00 C ATOM 237 CD2 PHE A 15 10.905 5.481 8.046 1.00 0.00 C ATOM 238 CE1 PHE A 15 10.589 2.876 8.897 1.00 0.00 C ATOM 239 CE2 PHE A 15 11.974 4.607 8.000 1.00 0.00 C ATOM 240 CZ PHE A 15 11.815 3.302 8.425 1.00 0.00 C ATOM 0 H PHE A 15 7.839 3.757 7.171 1.00 0.00 H new ATOM 0 HA PHE A 15 6.607 6.408 7.652 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.887 7.042 8.510 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.008 5.920 9.529 1.00 0.00 H new ATOM 0 HD1 PHE A 15 8.567 3.418 9.309 1.00 0.00 H new ATOM 0 HD2 PHE A 15 11.034 6.499 7.710 1.00 0.00 H new ATOM 0 HE1 PHE A 15 10.463 1.857 9.231 1.00 0.00 H new ATOM 0 HE2 PHE A 15 12.932 4.943 7.632 1.00 0.00 H new ATOM 0 HZ PHE A 15 12.648 2.616 8.388 1.00 0.00 H new ATOM 250 N SER A 16 7.882 7.509 5.767 1.00 0.00 N ATOM 251 CA SER A 16 8.395 8.051 4.513 1.00 0.00 C ATOM 252 C SER A 16 9.272 9.272 4.768 1.00 0.00 C ATOM 253 O SER A 16 8.998 10.071 5.662 1.00 0.00 O ATOM 254 CB SER A 16 7.239 8.424 3.584 1.00 0.00 C ATOM 255 OG SER A 16 6.104 7.611 3.829 1.00 0.00 O ATOM 0 H SER A 16 7.368 8.180 6.338 1.00 0.00 H new ATOM 0 HA SER A 16 9.002 7.283 4.035 1.00 0.00 H new ATOM 0 HB2 SER A 16 6.977 9.472 3.727 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.552 8.313 2.546 1.00 0.00 H new ATOM 0 HG SER A 16 5.293 8.158 3.779 1.00 0.00 H new ATOM 261 N GLN A 17 10.329 9.410 3.973 1.00 0.00 N ATOM 262 CA GLN A 17 11.247 10.535 4.110 1.00 0.00 C ATOM 263 C GLN A 17 10.556 11.848 3.755 1.00 0.00 C ATOM 264 O GLN A 17 10.486 12.765 4.573 1.00 0.00 O ATOM 265 CB GLN A 17 12.473 10.331 3.218 1.00 0.00 C ATOM 266 CG GLN A 17 13.769 10.822 3.843 1.00 0.00 C ATOM 267 CD GLN A 17 14.022 12.294 3.581 1.00 0.00 C ATOM 268 OE1 GLN A 17 13.327 12.922 2.784 1.00 0.00 O ATOM 269 NE2 GLN A 17 15.022 12.850 4.253 1.00 0.00 N ATOM 0 H GLN A 17 10.571 8.757 3.228 1.00 0.00 H new ATOM 0 HA GLN A 17 11.568 10.585 5.150 1.00 0.00 H new ATOM 0 HB2 GLN A 17 12.570 9.271 2.986 1.00 0.00 H new ATOM 0 HB3 GLN A 17 12.315 10.851 2.273 1.00 0.00 H new ATOM 0 HG2 GLN A 17 13.738 10.648 4.919 1.00 0.00 H new ATOM 0 HG3 GLN A 17 14.602 10.238 3.450 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.572 12.290 4.904 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.240 13.837 4.118 1.00 0.00 H new ATOM 278 N TYR A 18 10.047 11.930 2.530 1.00 0.00 N ATOM 279 CA TYR A 18 9.362 13.130 2.066 1.00 0.00 C ATOM 280 C TYR A 18 8.180 12.771 1.172 1.00 0.00 C ATOM 281 O TYR A 18 8.279 11.888 0.321 1.00 0.00 O ATOM 282 CB TYR A 18 10.333 14.037 1.307 1.00 0.00 C ATOM 283 CG TYR A 18 9.749 15.384 0.945 1.00 0.00 C ATOM 284 CD1 TYR A 18 9.692 16.411 1.879 1.00 0.00 C ATOM 285 CD2 TYR A 18 9.254 15.627 -0.330 1.00 0.00 C ATOM 286 CE1 TYR A 18 9.159 17.643 1.551 1.00 0.00 C ATOM 287 CE2 TYR A 18 8.719 16.857 -0.665 1.00 0.00 C ATOM 288 CZ TYR A 18 8.674 17.861 0.278 1.00 0.00 C ATOM 289 OH TYR A 18 8.141 19.086 -0.050 1.00 0.00 O ATOM 0 H TYR A 18 10.096 11.179 1.841 1.00 0.00 H new ATOM 0 HA TYR A 18 8.986 13.663 2.939 1.00 0.00 H new ATOM 0 HB2 TYR A 18 11.225 14.189 1.915 1.00 0.00 H new ATOM 0 HB3 TYR A 18 10.651 13.532 0.395 1.00 0.00 H new ATOM 0 HD1 TYR A 18 10.070 16.244 2.877 1.00 0.00 H new ATOM 0 HD2 TYR A 18 9.288 14.842 -1.071 1.00 0.00 H new ATOM 0 HE1 TYR A 18 9.122 18.432 2.288 1.00 0.00 H new ATOM 0 HE2 TYR A 18 8.338 17.030 -1.661 1.00 0.00 H new ATOM 0 HH TYR A 18 7.846 19.075 -0.984 1.00 0.00 H new ATOM 299 N HIS A 19 7.063 13.463 1.370 1.00 0.00 N ATOM 300 CA HIS A 19 5.861 13.218 0.581 1.00 0.00 C ATOM 301 C HIS A 19 5.780 14.177 -0.601 1.00 0.00 C ATOM 302 O HIS A 19 6.549 15.135 -0.690 1.00 0.00 O ATOM 303 CB HIS A 19 4.614 13.361 1.455 1.00 0.00 C ATOM 304 CG HIS A 19 3.419 12.639 0.916 1.00 0.00 C ATOM 305 ND1 HIS A 19 2.330 13.099 0.255 1.00 0.00 N flip ATOM 306 CD2 HIS A 19 3.248 11.276 1.030 1.00 0.00 C flip ATOM 307 CE1 HIS A 19 1.530 12.016 -0.015 1.00 0.00 C flip ATOM 308 NE2 HIS A 19 2.106 10.928 0.462 1.00 0.00 N flip ATOM 0 H HIS A 19 6.965 14.198 2.070 1.00 0.00 H new ATOM 0 HA HIS A 19 5.912 12.200 0.196 1.00 0.00 H new ATOM 0 HB2 HIS A 19 4.835 12.985 2.454 1.00 0.00 H new ATOM 0 HB3 HIS A 19 4.373 14.419 1.559 1.00 0.00 H new ATOM 0 HD2 HIS A 19 3.939 10.598 1.509 1.00 0.00 H new ATOM 0 HE1 HIS A 19 0.583 12.049 -0.533 1.00 0.00 H new ATOM 0 HE2 HIS A 19 1.733 9.980 0.402 1.00 0.00 H new ATOM 317 N ASP A 20 4.845 13.914 -1.508 1.00 0.00 N ATOM 318 CA ASP A 20 4.664 14.754 -2.685 1.00 0.00 C ATOM 319 C ASP A 20 3.526 15.747 -2.474 1.00 0.00 C ATOM 320 O ASP A 20 2.783 16.062 -3.405 1.00 0.00 O ATOM 321 CB ASP A 20 4.381 13.890 -3.916 1.00 0.00 C ATOM 322 CG ASP A 20 5.010 14.453 -5.175 1.00 0.00 C ATOM 323 OD1 ASP A 20 5.326 15.661 -5.192 1.00 0.00 O ATOM 324 OD2 ASP A 20 5.186 13.686 -6.145 1.00 0.00 O ATOM 0 H ASP A 20 4.201 13.125 -1.450 1.00 0.00 H new ATOM 0 HA ASP A 20 5.585 15.313 -2.847 1.00 0.00 H new ATOM 0 HB2 ASP A 20 4.759 12.882 -3.744 1.00 0.00 H new ATOM 0 HB3 ASP A 20 3.303 13.806 -4.058 1.00 0.00 H new ATOM 329 N THR A 21 3.397 16.239 -1.247 1.00 0.00 N ATOM 330 CA THR A 21 2.350 17.198 -0.913 1.00 0.00 C ATOM 331 C THR A 21 2.675 18.577 -1.480 1.00 0.00 C ATOM 332 O THR A 21 3.837 18.899 -1.729 1.00 0.00 O ATOM 333 CB THR A 21 2.173 17.286 0.603 1.00 0.00 C ATOM 334 OG1 THR A 21 3.399 17.033 1.266 1.00 0.00 O ATOM 335 CG2 THR A 21 1.149 16.310 1.143 1.00 0.00 C ATOM 0 H THR A 21 4.005 15.990 -0.467 1.00 0.00 H new ATOM 0 HA THR A 21 1.418 16.851 -1.360 1.00 0.00 H new ATOM 0 HB THR A 21 1.822 18.300 0.795 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.266 17.096 2.235 1.00 0.00 H new ATOM 0 HG21 THR A 21 1.072 16.424 2.224 1.00 0.00 H new ATOM 0 HG22 THR A 21 0.179 16.510 0.687 1.00 0.00 H new ATOM 0 HG23 THR A 21 1.457 15.291 0.907 1.00 0.00 H new ATOM 343 N GLY A 22 1.640 19.387 -1.681 1.00 0.00 N ATOM 344 CA GLY A 22 1.837 20.720 -2.217 1.00 0.00 C ATOM 345 C GLY A 22 1.680 21.799 -1.163 1.00 0.00 C ATOM 346 O GLY A 22 2.318 22.849 -1.239 1.00 0.00 O ATOM 0 H GLY A 22 0.670 19.144 -1.482 1.00 0.00 H new ATOM 0 HA2 GLY A 22 2.832 20.788 -2.656 1.00 0.00 H new ATOM 0 HA3 GLY A 22 1.121 20.894 -3.020 1.00 0.00 H new ATOM 350 N PHE A 23 0.828 21.539 -0.177 1.00 0.00 N ATOM 351 CA PHE A 23 0.588 22.495 0.898 1.00 0.00 C ATOM 352 C PHE A 23 1.482 22.202 2.098 1.00 0.00 C ATOM 353 O PHE A 23 1.167 21.346 2.925 1.00 0.00 O ATOM 354 CB PHE A 23 -0.882 22.460 1.321 1.00 0.00 C ATOM 355 CG PHE A 23 -1.369 23.754 1.908 1.00 0.00 C ATOM 356 CD1 PHE A 23 -1.449 24.897 1.129 1.00 0.00 C ATOM 357 CD2 PHE A 23 -1.745 23.828 3.240 1.00 0.00 C ATOM 358 CE1 PHE A 23 -1.895 26.089 1.667 1.00 0.00 C ATOM 359 CE2 PHE A 23 -2.194 25.017 3.783 1.00 0.00 C ATOM 360 CZ PHE A 23 -2.269 26.149 2.995 1.00 0.00 C ATOM 0 H PHE A 23 0.292 20.674 -0.100 1.00 0.00 H new ATOM 0 HA PHE A 23 0.828 23.491 0.525 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -1.495 22.210 0.455 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -1.022 21.663 2.052 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -1.159 24.856 0.089 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -1.686 22.946 3.861 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -1.951 26.973 1.049 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -2.486 25.061 4.822 1.00 0.00 H new ATOM 0 HZ PHE A 23 -2.620 27.079 3.417 1.00 0.00 H new ATOM 370 N ILE A 24 2.599 22.917 2.186 1.00 0.00 N ATOM 371 CA ILE A 24 3.539 22.734 3.284 1.00 0.00 C ATOM 372 C ILE A 24 3.534 23.941 4.217 1.00 0.00 C ATOM 373 O ILE A 24 3.690 25.079 3.776 1.00 0.00 O ATOM 374 CB ILE A 24 4.972 22.503 2.767 1.00 0.00 C ATOM 375 CG1 ILE A 24 4.988 21.393 1.714 1.00 0.00 C ATOM 376 CG2 ILE A 24 5.904 22.158 3.919 1.00 0.00 C ATOM 377 CD1 ILE A 24 5.902 21.684 0.543 1.00 0.00 C ATOM 0 H ILE A 24 2.875 23.629 1.509 1.00 0.00 H new ATOM 0 HA ILE A 24 3.215 21.851 3.834 1.00 0.00 H new ATOM 0 HB ILE A 24 5.324 23.424 2.303 1.00 0.00 H new ATOM 0 HG12 ILE A 24 5.300 20.461 2.185 1.00 0.00 H new ATOM 0 HG13 ILE A 24 3.974 21.240 1.344 1.00 0.00 H new ATOM 0 HG21 ILE A 24 6.912 21.998 3.536 1.00 0.00 H new ATOM 0 HG22 ILE A 24 5.914 22.978 4.637 1.00 0.00 H new ATOM 0 HG23 ILE A 24 5.554 21.250 4.411 1.00 0.00 H new ATOM 0 HD11 ILE A 24 5.863 20.855 -0.164 1.00 0.00 H new ATOM 0 HD12 ILE A 24 5.578 22.599 0.047 1.00 0.00 H new ATOM 0 HD13 ILE A 24 6.924 21.808 0.901 1.00 0.00 H new ATOM 389 N ASN A 25 3.356 23.684 5.509 1.00 0.00 N ATOM 390 CA ASN A 25 3.332 24.750 6.504 1.00 0.00 C ATOM 391 C ASN A 25 3.769 24.230 7.869 1.00 0.00 C ATOM 392 O ASN A 25 3.254 24.658 8.902 1.00 0.00 O ATOM 393 CB ASN A 25 1.930 25.354 6.600 1.00 0.00 C ATOM 394 CG ASN A 25 1.380 25.757 5.246 1.00 0.00 C ATOM 395 OD1 ASN A 25 0.822 24.793 4.523 1.00 0.00 O flip ATOM 396 ND2 ASN A 25 1.454 26.921 4.854 1.00 0.00 N flip ATOM 0 H ASN A 25 3.226 22.747 5.891 1.00 0.00 H new ATOM 0 HA ASN A 25 4.033 25.523 6.189 1.00 0.00 H new ATOM 0 HB2 ASN A 25 1.257 24.632 7.062 1.00 0.00 H new ATOM 0 HB3 ASN A 25 1.957 26.227 7.252 1.00 0.00 H new ATOM 0 HD21 ASN A 25 1.891 27.630 5.442 1.00 0.00 H new ATOM 0 HD22 ASN A 25 1.078 27.176 3.941 1.00 0.00 H new ATOM 403 N ASN A 26 4.723 23.305 7.866 1.00 0.00 N ATOM 404 CA ASN A 26 5.230 22.726 9.105 1.00 0.00 C ATOM 405 C ASN A 26 6.751 22.635 9.080 1.00 0.00 C ATOM 406 O ASN A 26 7.356 22.460 8.022 1.00 0.00 O ATOM 407 CB ASN A 26 4.628 21.337 9.328 1.00 0.00 C ATOM 408 CG ASN A 26 3.225 21.399 9.897 1.00 0.00 C ATOM 409 OD1 ASN A 26 2.256 21.622 9.171 1.00 0.00 O ATOM 410 ND2 ASN A 26 3.107 21.203 11.205 1.00 0.00 N ATOM 0 H ASN A 26 5.161 22.940 7.020 1.00 0.00 H new ATOM 0 HA ASN A 26 4.936 23.378 9.928 1.00 0.00 H new ATOM 0 HB2 ASN A 26 4.610 20.796 8.382 1.00 0.00 H new ATOM 0 HB3 ASN A 26 5.267 20.772 10.006 1.00 0.00 H new ATOM 0 HD21 ASN A 26 2.187 21.234 11.644 1.00 0.00 H new ATOM 0 HD22 ASN A 26 3.936 21.021 11.770 1.00 0.00 H new ATOM 417 N ASN A 27 7.367 22.754 10.252 1.00 0.00 N ATOM 418 CA ASN A 27 8.818 22.684 10.365 1.00 0.00 C ATOM 419 C ASN A 27 9.291 21.235 10.428 1.00 0.00 C ATOM 420 O ASN A 27 10.382 20.907 9.964 1.00 0.00 O ATOM 421 CB ASN A 27 9.291 23.443 11.607 1.00 0.00 C ATOM 422 CG ASN A 27 10.575 24.212 11.362 1.00 0.00 C ATOM 423 OD1 ASN A 27 10.718 25.355 11.793 1.00 0.00 O ATOM 424 ND2 ASN A 27 11.515 23.586 10.663 1.00 0.00 N ATOM 0 H ASN A 27 6.882 22.900 11.138 1.00 0.00 H new ATOM 0 HA ASN A 27 9.249 23.148 9.478 1.00 0.00 H new ATOM 0 HB2 ASN A 27 8.511 24.135 11.925 1.00 0.00 H new ATOM 0 HB3 ASN A 27 9.444 22.738 12.424 1.00 0.00 H new ATOM 0 HD21 ASN A 27 12.399 24.054 10.464 1.00 0.00 H new ATOM 0 HD22 ASN A 27 11.353 22.637 10.325 1.00 0.00 H new ATOM 431 N GLY A 28 8.461 20.373 11.007 1.00 0.00 N ATOM 432 CA GLY A 28 8.812 18.969 11.121 1.00 0.00 C ATOM 433 C GLY A 28 9.154 18.570 12.544 1.00 0.00 C ATOM 434 O GLY A 28 9.653 19.388 13.317 1.00 0.00 O ATOM 0 H GLY A 28 7.553 20.621 11.399 1.00 0.00 H new ATOM 0 HA2 GLY A 28 7.981 18.360 10.766 1.00 0.00 H new ATOM 0 HA3 GLY A 28 9.662 18.756 10.473 1.00 0.00 H new ATOM 438 N PRO A 29 8.897 17.305 12.923 1.00 0.00 N ATOM 439 CA PRO A 29 9.188 16.812 14.274 1.00 0.00 C ATOM 440 C PRO A 29 10.686 16.672 14.529 1.00 0.00 C ATOM 441 O PRO A 29 11.187 17.078 15.577 1.00 0.00 O ATOM 442 CB PRO A 29 8.511 15.442 14.304 1.00 0.00 C ATOM 443 CG PRO A 29 8.472 15.007 12.880 1.00 0.00 C ATOM 444 CD PRO A 29 8.305 16.261 12.067 1.00 0.00 C ATOM 0 HA PRO A 29 8.831 17.496 15.044 1.00 0.00 H new ATOM 0 HB2 PRO A 29 9.071 14.737 14.918 1.00 0.00 H new ATOM 0 HB3 PRO A 29 7.508 15.505 14.726 1.00 0.00 H new ATOM 0 HG2 PRO A 29 9.389 14.484 12.607 1.00 0.00 H new ATOM 0 HG3 PRO A 29 7.647 14.316 12.706 1.00 0.00 H new ATOM 0 HD2 PRO A 29 8.818 16.189 11.108 1.00 0.00 H new ATOM 0 HD3 PRO A 29 7.256 16.464 11.853 1.00 0.00 H new ATOM 452 N THR A 30 11.394 16.096 13.563 1.00 0.00 N ATOM 453 CA THR A 30 12.834 15.903 13.683 1.00 0.00 C ATOM 454 C THR A 30 13.562 16.472 12.469 1.00 0.00 C ATOM 455 O THR A 30 14.231 17.502 12.560 1.00 0.00 O ATOM 456 CB THR A 30 13.160 14.416 13.837 1.00 0.00 C ATOM 457 OG1 THR A 30 12.411 13.642 12.916 1.00 0.00 O ATOM 458 CG2 THR A 30 12.876 13.883 15.224 1.00 0.00 C ATOM 0 H THR A 30 10.994 15.755 12.689 1.00 0.00 H new ATOM 0 HA THR A 30 13.174 16.436 14.571 1.00 0.00 H new ATOM 0 HB THR A 30 14.230 14.332 13.646 1.00 0.00 H new ATOM 0 HG1 THR A 30 12.634 12.694 13.028 1.00 0.00 H new ATOM 0 HG21 THR A 30 13.129 12.824 15.265 1.00 0.00 H new ATOM 0 HG22 THR A 30 13.476 14.428 15.953 1.00 0.00 H new ATOM 0 HG23 THR A 30 11.819 14.013 15.454 1.00 0.00 H new ATOM 466 N HIS A 31 13.428 15.793 11.334 1.00 0.00 N ATOM 467 CA HIS A 31 14.074 16.230 10.102 1.00 0.00 C ATOM 468 C HIS A 31 13.232 15.859 8.885 1.00 0.00 C ATOM 469 O HIS A 31 12.686 16.730 8.207 1.00 0.00 O ATOM 470 CB HIS A 31 15.467 15.609 9.982 1.00 0.00 C ATOM 471 CG HIS A 31 16.491 16.540 9.408 1.00 0.00 C ATOM 472 ND1 HIS A 31 17.843 16.407 9.640 1.00 0.00 N ATOM 473 CD2 HIS A 31 16.353 17.624 8.607 1.00 0.00 C ATOM 474 CE1 HIS A 31 18.493 17.368 9.008 1.00 0.00 C ATOM 475 NE2 HIS A 31 17.612 18.119 8.373 1.00 0.00 N ATOM 0 H HIS A 31 12.878 14.939 11.242 1.00 0.00 H new ATOM 0 HA HIS A 31 14.171 17.315 10.138 1.00 0.00 H new ATOM 0 HB2 HIS A 31 15.797 15.283 10.969 1.00 0.00 H new ATOM 0 HB3 HIS A 31 15.406 14.719 9.356 1.00 0.00 H new ATOM 0 HD2 HIS A 31 15.426 18.024 8.224 1.00 0.00 H new ATOM 0 HE1 HIS A 31 19.563 17.514 9.010 1.00 0.00 H new ATOM 0 HE2 HIS A 31 17.831 18.935 7.801 1.00 0.00 H new ATOM 484 N GLU A 32 13.133 14.562 8.614 1.00 0.00 N ATOM 485 CA GLU A 32 12.358 14.077 7.478 1.00 0.00 C ATOM 486 C GLU A 32 11.924 12.630 7.694 1.00 0.00 C ATOM 487 O GLU A 32 12.683 11.698 7.430 1.00 0.00 O ATOM 488 CB GLU A 32 13.176 14.189 6.190 1.00 0.00 C ATOM 489 CG GLU A 32 13.213 15.595 5.615 1.00 0.00 C ATOM 490 CD GLU A 32 14.508 16.319 5.928 1.00 0.00 C ATOM 491 OE1 GLU A 32 15.579 15.682 5.845 1.00 0.00 O ATOM 492 OE2 GLU A 32 14.450 17.522 6.258 1.00 0.00 O ATOM 0 H GLU A 32 13.579 13.829 9.165 1.00 0.00 H new ATOM 0 HA GLU A 32 11.465 14.696 7.388 1.00 0.00 H new ATOM 0 HB2 GLU A 32 14.196 13.859 6.387 1.00 0.00 H new ATOM 0 HB3 GLU A 32 12.760 13.511 5.445 1.00 0.00 H new ATOM 0 HG2 GLU A 32 13.081 15.545 4.534 1.00 0.00 H new ATOM 0 HG3 GLU A 32 12.375 16.168 6.012 1.00 0.00 H new ATOM 499 N ASN A 33 10.698 12.451 8.175 1.00 0.00 N ATOM 500 CA ASN A 33 10.163 11.118 8.427 1.00 0.00 C ATOM 501 C ASN A 33 8.717 11.195 8.910 1.00 0.00 C ATOM 502 O ASN A 33 8.437 11.738 9.978 1.00 0.00 O ATOM 503 CB ASN A 33 11.022 10.387 9.461 1.00 0.00 C ATOM 504 CG ASN A 33 11.982 9.403 8.824 1.00 0.00 C ATOM 505 OD1 ASN A 33 12.055 9.294 7.600 1.00 0.00 O ATOM 506 ND2 ASN A 33 12.725 8.680 9.652 1.00 0.00 N ATOM 0 H ASN A 33 10.057 13.212 8.398 1.00 0.00 H new ATOM 0 HA ASN A 33 10.185 10.561 7.490 1.00 0.00 H new ATOM 0 HB2 ASN A 33 11.586 11.117 10.041 1.00 0.00 H new ATOM 0 HB3 ASN A 33 10.373 9.857 10.159 1.00 0.00 H new ATOM 0 HD21 ASN A 33 13.389 8.001 9.280 1.00 0.00 H new ATOM 0 HD22 ASN A 33 12.632 8.803 10.660 1.00 0.00 H new ATOM 513 N GLN A 34 7.804 10.647 8.114 1.00 0.00 N ATOM 514 CA GLN A 34 6.386 10.650 8.458 1.00 0.00 C ATOM 515 C GLN A 34 5.851 9.225 8.556 1.00 0.00 C ATOM 516 O GLN A 34 5.823 8.493 7.567 1.00 0.00 O ATOM 517 CB GLN A 34 5.589 11.437 7.417 1.00 0.00 C ATOM 518 CG GLN A 34 5.548 12.933 7.685 1.00 0.00 C ATOM 519 CD GLN A 34 4.261 13.576 7.208 1.00 0.00 C ATOM 520 OE1 GLN A 34 4.282 14.554 6.459 1.00 0.00 O ATOM 521 NE2 GLN A 34 3.131 13.029 7.637 1.00 0.00 N ATOM 0 H GLN A 34 8.021 10.195 7.226 1.00 0.00 H new ATOM 0 HA GLN A 34 6.272 11.131 9.430 1.00 0.00 H new ATOM 0 HB2 GLN A 34 6.024 11.265 6.432 1.00 0.00 H new ATOM 0 HB3 GLN A 34 4.569 11.054 7.387 1.00 0.00 H new ATOM 0 HG2 GLN A 34 5.664 13.110 8.754 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.394 13.410 7.190 1.00 0.00 H new ATOM 0 HE21 GLN A 34 3.159 12.219 8.257 1.00 0.00 H new ATOM 0 HE22 GLN A 34 2.234 13.418 7.347 1.00 0.00 H new ATOM 530 N LEU A 35 5.428 8.838 9.755 1.00 0.00 N ATOM 531 CA LEU A 35 4.895 7.499 9.982 1.00 0.00 C ATOM 532 C LEU A 35 3.416 7.429 9.615 1.00 0.00 C ATOM 533 O LEU A 35 2.631 8.299 9.987 1.00 0.00 O ATOM 534 CB LEU A 35 5.089 7.092 11.444 1.00 0.00 C ATOM 535 CG LEU A 35 6.492 6.598 11.798 1.00 0.00 C ATOM 536 CD1 LEU A 35 6.837 6.953 13.236 1.00 0.00 C ATOM 537 CD2 LEU A 35 6.598 5.097 11.578 1.00 0.00 C ATOM 0 H LEU A 35 5.444 9.432 10.584 1.00 0.00 H new ATOM 0 HA LEU A 35 5.441 6.806 9.342 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.851 7.946 12.078 1.00 0.00 H new ATOM 0 HB3 LEU A 35 4.372 6.307 11.685 1.00 0.00 H new ATOM 0 HG LEU A 35 7.207 7.094 11.142 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.839 6.593 13.469 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.801 8.035 13.362 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.118 6.485 13.909 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.603 4.762 11.835 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.872 4.585 12.209 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.395 4.867 10.532 1.00 0.00 H new ATOM 549 N GLY A 36 3.046 6.383 8.882 1.00 0.00 N ATOM 550 CA GLY A 36 1.665 6.212 8.475 1.00 0.00 C ATOM 551 C GLY A 36 1.180 4.787 8.659 1.00 0.00 C ATOM 552 O GLY A 36 1.960 3.841 8.548 1.00 0.00 O ATOM 0 H GLY A 36 3.680 5.650 8.563 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.033 6.886 9.053 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.560 6.496 7.428 1.00 0.00 H new ATOM 556 N ALA A 37 -0.109 4.633 8.944 1.00 0.00 N ATOM 557 CA ALA A 37 -0.693 3.313 9.147 1.00 0.00 C ATOM 558 C ALA A 37 -1.857 3.072 8.191 1.00 0.00 C ATOM 559 O ALA A 37 -2.453 4.016 7.670 1.00 0.00 O ATOM 560 CB ALA A 37 -1.152 3.154 10.588 1.00 0.00 C ATOM 0 H ALA A 37 -0.768 5.406 9.039 1.00 0.00 H new ATOM 0 HA ALA A 37 0.075 2.569 8.937 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.586 2.163 10.724 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.299 3.272 11.257 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.900 3.913 10.817 1.00 0.00 H new ATOM 566 N GLY A 38 -2.173 1.801 7.965 1.00 0.00 N ATOM 567 CA GLY A 38 -3.265 1.464 7.069 1.00 0.00 C ATOM 568 C GLY A 38 -3.582 -0.018 7.040 1.00 0.00 C ATOM 569 O GLY A 38 -3.005 -0.803 7.793 1.00 0.00 O ATOM 0 H GLY A 38 -1.696 1.002 8.383 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.157 2.013 7.372 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.014 1.794 6.061 1.00 0.00 H new ATOM 573 N ALA A 39 -4.500 -0.397 6.156 1.00 0.00 N ATOM 574 CA ALA A 39 -4.899 -1.792 6.014 1.00 0.00 C ATOM 575 C ALA A 39 -4.869 -2.212 4.550 1.00 0.00 C ATOM 576 O ALA A 39 -5.003 -1.375 3.658 1.00 0.00 O ATOM 577 CB ALA A 39 -6.286 -2.009 6.600 1.00 0.00 C ATOM 0 H ALA A 39 -4.982 0.244 5.526 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.189 -2.410 6.563 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.569 -3.055 6.486 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.279 -1.748 7.658 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.005 -1.379 6.076 1.00 0.00 H new ATOM 583 N PHE A 40 -4.684 -3.504 4.298 1.00 0.00 N ATOM 584 CA PHE A 40 -4.632 -3.994 2.926 1.00 0.00 C ATOM 585 C PHE A 40 -4.921 -5.488 2.839 1.00 0.00 C ATOM 586 O PHE A 40 -4.865 -6.210 3.835 1.00 0.00 O ATOM 587 CB PHE A 40 -3.261 -3.691 2.312 1.00 0.00 C ATOM 588 CG PHE A 40 -2.145 -4.524 2.880 1.00 0.00 C ATOM 589 CD1 PHE A 40 -1.578 -4.207 4.103 1.00 0.00 C ATOM 590 CD2 PHE A 40 -1.665 -5.625 2.187 1.00 0.00 C ATOM 591 CE1 PHE A 40 -0.552 -4.971 4.626 1.00 0.00 C ATOM 592 CE2 PHE A 40 -0.639 -6.393 2.705 1.00 0.00 C ATOM 593 CZ PHE A 40 -0.082 -6.066 3.926 1.00 0.00 C ATOM 0 H PHE A 40 -4.569 -4.221 5.014 1.00 0.00 H new ATOM 0 HA PHE A 40 -5.409 -3.476 2.365 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.311 -3.853 1.235 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.029 -2.637 2.465 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.942 -3.353 4.655 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -2.097 -5.885 1.232 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.118 -4.713 5.581 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -0.273 -7.248 2.156 1.00 0.00 H new ATOM 0 HZ PHE A 40 0.719 -6.665 4.333 1.00 0.00 H new ATOM 603 N GLY A 41 -5.223 -5.937 1.626 1.00 0.00 N ATOM 604 CA GLY A 41 -5.513 -7.336 1.386 1.00 0.00 C ATOM 605 C GLY A 41 -5.258 -7.710 -0.060 1.00 0.00 C ATOM 606 O GLY A 41 -5.188 -6.834 -0.921 1.00 0.00 O ATOM 0 H GLY A 41 -5.272 -5.347 0.795 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.897 -7.955 2.038 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.553 -7.543 1.640 1.00 0.00 H new ATOM 610 N GLY A 42 -5.109 -8.999 -0.335 1.00 0.00 N ATOM 611 CA GLY A 42 -4.852 -9.420 -1.699 1.00 0.00 C ATOM 612 C GLY A 42 -5.219 -10.864 -1.970 1.00 0.00 C ATOM 613 O GLY A 42 -5.423 -11.652 -1.046 1.00 0.00 O ATOM 0 H GLY A 42 -5.160 -9.752 0.351 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.412 -8.778 -2.379 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.795 -9.275 -1.921 1.00 0.00 H new ATOM 617 N TYR A 43 -5.295 -11.204 -3.251 1.00 0.00 N ATOM 618 CA TYR A 43 -5.628 -12.556 -3.677 1.00 0.00 C ATOM 619 C TYR A 43 -4.497 -13.144 -4.510 1.00 0.00 C ATOM 620 O TYR A 43 -3.964 -12.482 -5.400 1.00 0.00 O ATOM 621 CB TYR A 43 -6.928 -12.556 -4.484 1.00 0.00 C ATOM 622 CG TYR A 43 -8.159 -12.258 -3.657 1.00 0.00 C ATOM 623 CD1 TYR A 43 -8.266 -11.074 -2.936 1.00 0.00 C ATOM 624 CD2 TYR A 43 -9.213 -13.160 -3.597 1.00 0.00 C ATOM 625 CE1 TYR A 43 -9.389 -10.799 -2.180 1.00 0.00 C ATOM 626 CE2 TYR A 43 -10.340 -12.892 -2.842 1.00 0.00 C ATOM 627 CZ TYR A 43 -10.422 -11.710 -2.136 1.00 0.00 C ATOM 628 OH TYR A 43 -11.543 -11.440 -1.385 1.00 0.00 O ATOM 0 H TYR A 43 -5.128 -10.554 -4.019 1.00 0.00 H new ATOM 0 HA TYR A 43 -5.766 -13.172 -2.789 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.850 -11.817 -5.282 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -7.049 -13.529 -4.961 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -7.458 -10.358 -2.968 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -9.152 -14.086 -4.149 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -9.457 -9.874 -1.626 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -11.151 -13.604 -2.805 1.00 0.00 H new ATOM 0 HH TYR A 43 -12.176 -12.184 -1.463 1.00 0.00 H new ATOM 638 N GLN A 44 -4.138 -14.391 -4.228 1.00 0.00 N ATOM 639 CA GLN A 44 -3.076 -15.062 -4.964 1.00 0.00 C ATOM 640 C GLN A 44 -3.662 -15.896 -6.097 1.00 0.00 C ATOM 641 O GLN A 44 -4.537 -16.737 -5.873 1.00 0.00 O ATOM 642 CB GLN A 44 -2.256 -15.952 -4.027 1.00 0.00 C ATOM 643 CG GLN A 44 -1.024 -15.267 -3.461 1.00 0.00 C ATOM 644 CD GLN A 44 -0.585 -15.858 -2.136 1.00 0.00 C ATOM 645 OE1 GLN A 44 0.335 -16.815 -2.190 1.00 0.00 O flip ATOM 646 NE2 GLN A 44 -1.066 -15.461 -1.075 1.00 0.00 N flip ATOM 0 H GLN A 44 -4.567 -14.957 -3.495 1.00 0.00 H new ATOM 0 HA GLN A 44 -2.419 -14.303 -5.389 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -2.890 -16.279 -3.203 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -1.948 -16.847 -4.567 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -0.207 -15.346 -4.178 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -1.231 -14.205 -3.330 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -1.771 -14.723 -1.079 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -0.760 -15.869 -0.192 1.00 0.00 H new ATOM 655 N VAL A 45 -3.175 -15.655 -7.311 1.00 0.00 N ATOM 656 CA VAL A 45 -3.647 -16.378 -8.484 1.00 0.00 C ATOM 657 C VAL A 45 -2.778 -17.597 -8.760 1.00 0.00 C ATOM 658 O VAL A 45 -3.275 -18.655 -9.147 1.00 0.00 O ATOM 659 CB VAL A 45 -3.659 -15.478 -9.734 1.00 0.00 C ATOM 660 CG1 VAL A 45 -4.338 -16.184 -10.896 1.00 0.00 C ATOM 661 CG2 VAL A 45 -4.345 -14.154 -9.430 1.00 0.00 C ATOM 0 H VAL A 45 -2.452 -14.963 -7.507 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.666 -16.700 -8.269 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.628 -15.271 -10.020 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.336 -15.532 -11.769 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.800 -17.103 -11.128 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.366 -16.425 -10.625 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -4.345 -13.530 -10.324 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.373 -14.340 -9.118 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.810 -13.642 -8.630 1.00 0.00 H new ATOM 671 N ASN A 46 -1.474 -17.438 -8.554 1.00 0.00 N ATOM 672 CA ASN A 46 -0.517 -18.513 -8.772 1.00 0.00 C ATOM 673 C ASN A 46 0.730 -18.291 -7.914 1.00 0.00 C ATOM 674 O ASN A 46 0.825 -17.298 -7.193 1.00 0.00 O ATOM 675 CB ASN A 46 -0.141 -18.596 -10.255 1.00 0.00 C ATOM 676 CG ASN A 46 -0.412 -19.966 -10.845 1.00 0.00 C ATOM 677 OD1 ASN A 46 -1.166 -20.759 -10.283 1.00 0.00 O ATOM 678 ND2 ASN A 46 0.206 -20.251 -11.987 1.00 0.00 N ATOM 0 H ASN A 46 -1.055 -16.565 -8.233 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.976 -19.457 -8.479 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.703 -17.846 -10.812 1.00 0.00 H new ATOM 0 HB3 ASN A 46 0.916 -18.355 -10.373 1.00 0.00 H new ATOM 0 HD21 ASN A 46 0.063 -21.158 -12.432 1.00 0.00 H new ATOM 0 HD22 ASN A 46 0.823 -19.563 -12.418 1.00 0.00 H new ATOM 685 N PRO A 47 1.698 -19.221 -7.966 1.00 0.00 N ATOM 686 CA PRO A 47 2.931 -19.128 -7.174 1.00 0.00 C ATOM 687 C PRO A 47 3.761 -17.878 -7.475 1.00 0.00 C ATOM 688 O PRO A 47 4.567 -17.456 -6.646 1.00 0.00 O ATOM 689 CB PRO A 47 3.713 -20.386 -7.570 1.00 0.00 C ATOM 690 CG PRO A 47 2.694 -21.316 -8.128 1.00 0.00 C ATOM 691 CD PRO A 47 1.661 -20.447 -8.781 1.00 0.00 C ATOM 0 HA PRO A 47 2.703 -19.056 -6.110 1.00 0.00 H new ATOM 0 HB2 PRO A 47 4.483 -20.156 -8.307 1.00 0.00 H new ATOM 0 HB3 PRO A 47 4.217 -20.824 -6.709 1.00 0.00 H new ATOM 0 HG2 PRO A 47 3.142 -22.000 -8.849 1.00 0.00 H new ATOM 0 HG3 PRO A 47 2.250 -21.927 -7.342 1.00 0.00 H new ATOM 0 HD2 PRO A 47 1.904 -20.246 -9.824 1.00 0.00 H new ATOM 0 HD3 PRO A 47 0.675 -20.912 -8.767 1.00 0.00 H new ATOM 699 N TYR A 48 3.590 -17.301 -8.663 1.00 0.00 N ATOM 700 CA TYR A 48 4.368 -16.120 -9.040 1.00 0.00 C ATOM 701 C TYR A 48 3.496 -14.957 -9.521 1.00 0.00 C ATOM 702 O TYR A 48 4.023 -13.917 -9.914 1.00 0.00 O ATOM 703 CB TYR A 48 5.376 -16.487 -10.129 1.00 0.00 C ATOM 704 CG TYR A 48 6.309 -17.610 -9.740 1.00 0.00 C ATOM 705 CD1 TYR A 48 5.944 -18.937 -9.923 1.00 0.00 C ATOM 706 CD2 TYR A 48 7.557 -17.343 -9.191 1.00 0.00 C ATOM 707 CE1 TYR A 48 6.794 -19.967 -9.568 1.00 0.00 C ATOM 708 CE2 TYR A 48 8.413 -18.367 -8.834 1.00 0.00 C ATOM 709 CZ TYR A 48 8.027 -19.677 -9.025 1.00 0.00 C ATOM 710 OH TYR A 48 8.877 -20.700 -8.670 1.00 0.00 O ATOM 0 H TYR A 48 2.931 -17.624 -9.372 1.00 0.00 H new ATOM 0 HA TYR A 48 4.884 -15.784 -8.141 1.00 0.00 H new ATOM 0 HB2 TYR A 48 4.835 -16.772 -11.031 1.00 0.00 H new ATOM 0 HB3 TYR A 48 5.967 -15.605 -10.377 1.00 0.00 H new ATOM 0 HD1 TYR A 48 4.979 -19.168 -10.350 1.00 0.00 H new ATOM 0 HD2 TYR A 48 7.863 -16.318 -9.041 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.494 -20.994 -9.715 1.00 0.00 H new ATOM 0 HE2 TYR A 48 9.380 -18.143 -8.408 1.00 0.00 H new ATOM 0 HH TYR A 48 9.705 -20.325 -8.304 1.00 0.00 H new ATOM 720 N VAL A 49 2.178 -15.119 -9.500 1.00 0.00 N ATOM 721 CA VAL A 49 1.288 -14.051 -9.950 1.00 0.00 C ATOM 722 C VAL A 49 0.084 -13.891 -9.030 1.00 0.00 C ATOM 723 O VAL A 49 -0.745 -14.793 -8.914 1.00 0.00 O ATOM 724 CB VAL A 49 0.793 -14.300 -11.387 1.00 0.00 C ATOM 725 CG1 VAL A 49 1.957 -14.279 -12.366 1.00 0.00 C ATOM 726 CG2 VAL A 49 0.036 -15.617 -11.472 1.00 0.00 C ATOM 0 H VAL A 49 1.706 -15.965 -9.182 1.00 0.00 H new ATOM 0 HA VAL A 49 1.874 -13.132 -9.925 1.00 0.00 H new ATOM 0 HB VAL A 49 0.108 -13.497 -11.659 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.587 -14.457 -13.376 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.449 -13.307 -12.326 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.671 -15.058 -12.099 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.306 -15.775 -12.495 1.00 0.00 H new ATOM 0 HG22 VAL A 49 0.694 -16.435 -11.179 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.824 -15.586 -10.803 1.00 0.00 H new ATOM 736 N GLY A 50 -0.010 -12.732 -8.380 1.00 0.00 N ATOM 737 CA GLY A 50 -1.120 -12.471 -7.484 1.00 0.00 C ATOM 738 C GLY A 50 -1.596 -11.033 -7.553 1.00 0.00 C ATOM 739 O GLY A 50 -1.049 -10.227 -8.306 1.00 0.00 O ATOM 0 H GLY A 50 0.664 -11.971 -8.460 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.947 -13.136 -7.732 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -0.820 -12.702 -6.462 1.00 0.00 H new ATOM 743 N PHE A 51 -2.614 -10.709 -6.765 1.00 0.00 N ATOM 744 CA PHE A 51 -3.161 -9.357 -6.733 1.00 0.00 C ATOM 745 C PHE A 51 -3.253 -8.851 -5.299 1.00 0.00 C ATOM 746 O PHE A 51 -3.400 -9.640 -4.366 1.00 0.00 O ATOM 747 CB PHE A 51 -4.544 -9.328 -7.389 1.00 0.00 C ATOM 748 CG PHE A 51 -4.808 -8.076 -8.176 1.00 0.00 C ATOM 749 CD1 PHE A 51 -4.054 -7.774 -9.298 1.00 0.00 C ATOM 750 CD2 PHE A 51 -5.812 -7.201 -7.793 1.00 0.00 C ATOM 751 CE1 PHE A 51 -4.295 -6.624 -10.024 1.00 0.00 C ATOM 752 CE2 PHE A 51 -6.058 -6.048 -8.515 1.00 0.00 C ATOM 753 CZ PHE A 51 -5.299 -5.759 -9.632 1.00 0.00 C ATOM 0 H PHE A 51 -3.079 -11.366 -6.138 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.492 -8.702 -7.291 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -4.642 -10.190 -8.049 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.306 -9.429 -6.616 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.268 -8.446 -9.609 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.409 -7.422 -6.921 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.700 -6.401 -10.897 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.843 -5.374 -8.206 1.00 0.00 H new ATOM 0 HZ PHE A 51 -5.490 -4.859 -10.198 1.00 0.00 H new ATOM 763 N GLU A 52 -3.158 -7.537 -5.121 1.00 0.00 N ATOM 764 CA GLU A 52 -3.224 -6.953 -3.788 1.00 0.00 C ATOM 765 C GLU A 52 -3.771 -5.529 -3.820 1.00 0.00 C ATOM 766 O GLU A 52 -3.414 -4.731 -4.687 1.00 0.00 O ATOM 767 CB GLU A 52 -1.839 -6.961 -3.138 1.00 0.00 C ATOM 768 CG GLU A 52 -1.835 -6.451 -1.707 1.00 0.00 C ATOM 769 CD GLU A 52 -0.548 -5.736 -1.347 1.00 0.00 C ATOM 770 OE1 GLU A 52 0.115 -5.207 -2.265 1.00 0.00 O ATOM 771 OE2 GLU A 52 -0.202 -5.704 -0.148 1.00 0.00 O ATOM 0 H GLU A 52 -3.036 -6.862 -5.876 1.00 0.00 H new ATOM 0 HA GLU A 52 -3.908 -7.562 -3.197 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.446 -7.977 -3.154 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.163 -6.348 -3.735 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.676 -5.772 -1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.984 -7.289 -1.026 1.00 0.00 H new ATOM 778 N MET A 53 -4.630 -5.220 -2.854 1.00 0.00 N ATOM 779 CA MET A 53 -5.225 -3.894 -2.741 1.00 0.00 C ATOM 780 C MET A 53 -4.999 -3.341 -1.338 1.00 0.00 C ATOM 781 O MET A 53 -4.784 -4.103 -0.396 1.00 0.00 O ATOM 782 CB MET A 53 -6.722 -3.951 -3.050 1.00 0.00 C ATOM 783 CG MET A 53 -7.518 -4.789 -2.062 1.00 0.00 C ATOM 784 SD MET A 53 -8.856 -5.707 -2.847 1.00 0.00 S ATOM 785 CE MET A 53 -10.276 -4.752 -2.318 1.00 0.00 C ATOM 0 H MET A 53 -4.931 -5.876 -2.133 1.00 0.00 H new ATOM 0 HA MET A 53 -4.748 -3.234 -3.465 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.121 -2.937 -3.057 1.00 0.00 H new ATOM 0 HB3 MET A 53 -6.862 -4.356 -4.052 1.00 0.00 H new ATOM 0 HG2 MET A 53 -6.848 -5.488 -1.562 1.00 0.00 H new ATOM 0 HG3 MET A 53 -7.932 -4.139 -1.292 1.00 0.00 H new ATOM 0 HE1 MET A 53 -11.185 -5.196 -2.724 1.00 0.00 H new ATOM 0 HE2 MET A 53 -10.328 -4.750 -1.229 1.00 0.00 H new ATOM 0 HE3 MET A 53 -10.180 -3.728 -2.678 1.00 0.00 H new ATOM 795 N GLY A 54 -5.039 -2.020 -1.195 1.00 0.00 N ATOM 796 CA GLY A 54 -4.825 -1.425 0.111 1.00 0.00 C ATOM 797 C GLY A 54 -5.372 -0.016 0.233 1.00 0.00 C ATOM 798 O GLY A 54 -5.599 0.666 -0.768 1.00 0.00 O ATOM 0 H GLY A 54 -5.214 -1.358 -1.951 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.292 -2.054 0.869 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.756 -1.411 0.324 1.00 0.00 H new ATOM 802 N TYR A 55 -5.584 0.412 1.474 1.00 0.00 N ATOM 803 CA TYR A 55 -6.106 1.745 1.755 1.00 0.00 C ATOM 804 C TYR A 55 -5.678 2.207 3.146 1.00 0.00 C ATOM 805 O TYR A 55 -5.657 1.420 4.093 1.00 0.00 O ATOM 806 CB TYR A 55 -7.633 1.751 1.646 1.00 0.00 C ATOM 807 CG TYR A 55 -8.264 3.082 1.992 1.00 0.00 C ATOM 808 CD1 TYR A 55 -7.685 4.276 1.580 1.00 0.00 C ATOM 809 CD2 TYR A 55 -9.438 3.143 2.731 1.00 0.00 C ATOM 810 CE1 TYR A 55 -8.258 5.493 1.896 1.00 0.00 C ATOM 811 CE2 TYR A 55 -10.019 4.357 3.051 1.00 0.00 C ATOM 812 CZ TYR A 55 -9.424 5.528 2.631 1.00 0.00 C ATOM 813 OH TYR A 55 -9.999 6.738 2.946 1.00 0.00 O ATOM 0 H TYR A 55 -5.401 -0.149 2.306 1.00 0.00 H new ATOM 0 HA TYR A 55 -5.697 2.436 1.018 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -7.917 1.478 0.630 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -8.038 0.985 2.307 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -6.772 4.252 1.003 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -9.905 2.227 3.062 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -7.795 6.412 1.569 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -10.933 4.387 3.626 1.00 0.00 H new ATOM 0 HH TYR A 55 -10.816 6.587 3.466 1.00 0.00 H new ATOM 823 N ASP A 56 -5.336 3.486 3.259 1.00 0.00 N ATOM 824 CA ASP A 56 -4.907 4.052 4.533 1.00 0.00 C ATOM 825 C ASP A 56 -6.109 4.485 5.368 1.00 0.00 C ATOM 826 O ASP A 56 -6.814 5.430 5.015 1.00 0.00 O ATOM 827 CB ASP A 56 -3.978 5.244 4.300 1.00 0.00 C ATOM 828 CG ASP A 56 -2.534 4.824 4.109 1.00 0.00 C ATOM 829 OD1 ASP A 56 -2.022 4.062 4.956 1.00 0.00 O ATOM 830 OD2 ASP A 56 -1.916 5.256 3.113 1.00 0.00 O ATOM 0 H ASP A 56 -5.347 4.150 2.485 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.365 3.280 5.080 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.312 5.795 3.421 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.046 5.925 5.148 1.00 0.00 H new ATOM 835 N PHE A 57 -6.335 3.786 6.476 1.00 0.00 N ATOM 836 CA PHE A 57 -7.451 4.099 7.362 1.00 0.00 C ATOM 837 C PHE A 57 -7.249 5.454 8.034 1.00 0.00 C ATOM 838 O PHE A 57 -6.347 6.209 7.671 1.00 0.00 O ATOM 839 CB PHE A 57 -7.609 3.005 8.421 1.00 0.00 C ATOM 840 CG PHE A 57 -8.953 2.332 8.392 1.00 0.00 C ATOM 841 CD1 PHE A 57 -9.222 1.330 7.475 1.00 0.00 C ATOM 842 CD2 PHE A 57 -9.946 2.705 9.284 1.00 0.00 C ATOM 843 CE1 PHE A 57 -10.456 0.710 7.446 1.00 0.00 C ATOM 844 CE2 PHE A 57 -11.183 2.088 9.260 1.00 0.00 C ATOM 845 CZ PHE A 57 -11.438 1.089 8.340 1.00 0.00 C ATOM 0 H PHE A 57 -5.761 3.000 6.781 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.359 4.146 6.762 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -6.832 2.254 8.275 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -7.451 3.440 9.408 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.458 1.030 6.774 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -9.752 3.485 10.005 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -10.653 -0.070 6.725 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -11.949 2.387 9.960 1.00 0.00 H new ATOM 0 HZ PHE A 57 -12.404 0.605 8.320 1.00 0.00 H new ATOM 855 N LEU A 58 -8.094 5.754 9.014 1.00 0.00 N ATOM 856 CA LEU A 58 -8.008 7.018 9.738 1.00 0.00 C ATOM 857 C LEU A 58 -8.497 6.857 11.173 1.00 0.00 C ATOM 858 O LEU A 58 -9.388 6.054 11.450 1.00 0.00 O ATOM 859 CB LEU A 58 -8.829 8.094 9.024 1.00 0.00 C ATOM 860 CG LEU A 58 -8.083 8.859 7.930 1.00 0.00 C ATOM 861 CD1 LEU A 58 -8.270 8.180 6.582 1.00 0.00 C ATOM 862 CD2 LEU A 58 -8.559 10.303 7.871 1.00 0.00 C ATOM 0 H LEU A 58 -8.846 5.140 9.326 1.00 0.00 H new ATOM 0 HA LEU A 58 -6.962 7.325 9.763 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.708 7.625 8.583 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -9.187 8.808 9.766 1.00 0.00 H new ATOM 0 HG LEU A 58 -7.020 8.856 8.171 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.732 8.738 5.816 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.881 7.163 6.630 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.331 8.152 6.333 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.018 10.833 7.087 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.627 10.326 7.653 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -8.374 10.787 8.830 1.00 0.00 H new ATOM 874 N GLY A 59 -7.907 7.625 12.083 1.00 0.00 N ATOM 875 CA GLY A 59 -8.295 7.552 13.479 1.00 0.00 C ATOM 876 C GLY A 59 -8.538 8.920 14.085 1.00 0.00 C ATOM 877 O GLY A 59 -7.661 9.784 14.060 1.00 0.00 O ATOM 0 H GLY A 59 -7.167 8.297 11.878 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.200 6.951 13.571 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -7.515 7.041 14.044 1.00 0.00 H new ATOM 881 N ARG A 60 -9.734 9.120 14.631 1.00 0.00 N ATOM 882 CA ARG A 60 -10.090 10.393 15.246 1.00 0.00 C ATOM 883 C ARG A 60 -10.091 10.283 16.767 1.00 0.00 C ATOM 884 O ARG A 60 -9.867 9.208 17.322 1.00 0.00 O ATOM 885 CB ARG A 60 -11.465 10.852 14.757 1.00 0.00 C ATOM 886 CG ARG A 60 -11.417 11.633 13.454 1.00 0.00 C ATOM 887 CD ARG A 60 -12.814 11.965 12.951 1.00 0.00 C ATOM 888 NE ARG A 60 -13.658 10.775 12.855 1.00 0.00 N ATOM 889 CZ ARG A 60 -14.970 10.814 12.633 1.00 0.00 C ATOM 890 NH1 ARG A 60 -15.591 11.976 12.483 1.00 0.00 N ATOM 891 NH2 ARG A 60 -15.662 9.685 12.560 1.00 0.00 N ATOM 0 H ARG A 60 -10.472 8.417 14.660 1.00 0.00 H new ATOM 0 HA ARG A 60 -9.342 11.130 14.954 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -12.104 9.979 14.625 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -11.927 11.472 15.526 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -10.854 12.554 13.601 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -10.886 11.052 12.700 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -13.279 12.686 13.623 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.744 12.440 11.972 1.00 0.00 H new ATOM 0 HE ARG A 60 -13.216 9.862 12.964 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.063 12.847 12.537 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.596 11.999 12.313 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -15.189 8.789 12.674 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -16.667 9.713 12.390 1.00 0.00 H new ATOM 905 N MET A 61 -10.344 11.403 17.436 1.00 0.00 N ATOM 906 CA MET A 61 -10.374 11.435 18.894 1.00 0.00 C ATOM 907 C MET A 61 -11.718 11.953 19.399 1.00 0.00 C ATOM 908 O MET A 61 -11.919 13.161 19.523 1.00 0.00 O ATOM 909 CB MET A 61 -9.241 12.315 19.428 1.00 0.00 C ATOM 910 CG MET A 61 -7.971 11.544 19.747 1.00 0.00 C ATOM 911 SD MET A 61 -7.963 10.882 21.423 1.00 0.00 S ATOM 912 CE MET A 61 -6.252 10.374 21.579 1.00 0.00 C ATOM 0 H MET A 61 -10.531 12.302 16.991 1.00 0.00 H new ATOM 0 HA MET A 61 -10.237 10.417 19.259 1.00 0.00 H new ATOM 0 HB2 MET A 61 -9.013 13.086 18.692 1.00 0.00 H new ATOM 0 HB3 MET A 61 -9.582 12.825 20.329 1.00 0.00 H new ATOM 0 HG2 MET A 61 -7.860 10.725 19.037 1.00 0.00 H new ATOM 0 HG3 MET A 61 -7.110 12.199 19.615 1.00 0.00 H new ATOM 0 HE1 MET A 61 -6.089 9.943 22.567 1.00 0.00 H new ATOM 0 HE2 MET A 61 -6.022 9.630 20.816 1.00 0.00 H new ATOM 0 HE3 MET A 61 -5.602 11.240 21.450 1.00 0.00 H new ATOM 922 N PRO A 62 -12.663 11.043 19.699 1.00 0.00 N ATOM 923 CA PRO A 62 -13.992 11.418 20.193 1.00 0.00 C ATOM 924 C PRO A 62 -13.923 12.407 21.352 1.00 0.00 C ATOM 925 O PRO A 62 -14.847 13.193 21.566 1.00 0.00 O ATOM 926 CB PRO A 62 -14.584 10.088 20.659 1.00 0.00 C ATOM 927 CG PRO A 62 -13.901 9.060 19.826 1.00 0.00 C ATOM 928 CD PRO A 62 -12.510 9.579 19.581 1.00 0.00 C ATOM 0 HA PRO A 62 -14.585 11.920 19.428 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -14.401 9.923 21.721 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -15.664 10.062 20.514 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -13.874 8.098 20.338 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -14.431 8.905 18.886 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -11.802 9.189 20.312 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.142 9.292 18.596 1.00 0.00 H new ATOM 936 N TYR A 63 -12.822 12.364 22.096 1.00 0.00 N ATOM 937 CA TYR A 63 -12.633 13.259 23.233 1.00 0.00 C ATOM 938 C TYR A 63 -11.872 14.513 22.816 1.00 0.00 C ATOM 939 O TYR A 63 -10.714 14.704 23.190 1.00 0.00 O ATOM 940 CB TYR A 63 -11.883 12.538 24.355 1.00 0.00 C ATOM 941 CG TYR A 63 -12.670 11.412 24.986 1.00 0.00 C ATOM 942 CD1 TYR A 63 -13.538 11.653 26.043 1.00 0.00 C ATOM 943 CD2 TYR A 63 -12.544 10.108 24.524 1.00 0.00 C ATOM 944 CE1 TYR A 63 -14.259 10.626 26.622 1.00 0.00 C ATOM 945 CE2 TYR A 63 -13.262 9.075 25.098 1.00 0.00 C ATOM 946 CZ TYR A 63 -14.117 9.339 26.146 1.00 0.00 C ATOM 947 OH TYR A 63 -14.833 8.315 26.721 1.00 0.00 O ATOM 0 H TYR A 63 -12.048 11.720 21.932 1.00 0.00 H new ATOM 0 HA TYR A 63 -13.615 13.559 23.598 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -10.949 12.139 23.958 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -11.618 13.261 25.126 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -13.651 12.659 26.419 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -11.874 9.898 23.703 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -14.930 10.830 27.443 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -13.153 8.067 24.727 1.00 0.00 H new ATOM 0 HH TYR A 63 -14.619 7.472 26.269 1.00 0.00 H new ATOM 957 N LYS A 64 -12.530 15.366 22.038 1.00 0.00 N ATOM 958 CA LYS A 64 -11.915 16.603 21.569 1.00 0.00 C ATOM 959 C LYS A 64 -12.937 17.482 20.854 1.00 0.00 C ATOM 960 O LYS A 64 -13.645 17.025 19.958 1.00 0.00 O ATOM 961 CB LYS A 64 -10.748 16.293 20.630 1.00 0.00 C ATOM 962 CG LYS A 64 -9.586 17.264 20.761 1.00 0.00 C ATOM 963 CD LYS A 64 -8.255 16.577 20.503 1.00 0.00 C ATOM 964 CE LYS A 64 -7.300 17.483 19.742 1.00 0.00 C ATOM 965 NZ LYS A 64 -7.293 17.183 18.284 1.00 0.00 N ATOM 0 H LYS A 64 -13.488 15.224 21.719 1.00 0.00 H new ATOM 0 HA LYS A 64 -11.540 17.145 22.438 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.391 15.283 20.830 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -11.107 16.306 19.601 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -9.715 18.085 20.056 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.585 17.699 21.760 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -7.804 16.286 21.452 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -8.421 15.662 19.935 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -7.586 18.523 19.897 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -6.293 17.366 20.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -6.630 17.822 17.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -6.996 16.198 18.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -8.249 17.319 17.897 1.00 0.00 H new ATOM 979 N GLY A 65 -13.007 18.746 21.258 1.00 0.00 N ATOM 980 CA GLY A 65 -13.944 19.669 20.646 1.00 0.00 C ATOM 981 C GLY A 65 -13.254 20.728 19.810 1.00 0.00 C ATOM 982 O GLY A 65 -13.455 21.925 20.021 1.00 0.00 O ATOM 0 H GLY A 65 -12.431 19.147 21.998 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.640 19.112 20.019 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.534 20.153 21.425 1.00 0.00 H new ATOM 986 N SER A 66 -12.436 20.288 18.858 1.00 0.00 N ATOM 987 CA SER A 66 -11.713 21.208 17.986 1.00 0.00 C ATOM 988 C SER A 66 -12.140 21.030 16.533 1.00 0.00 C ATOM 989 O SER A 66 -12.317 19.907 16.061 1.00 0.00 O ATOM 990 CB SER A 66 -10.205 20.986 18.117 1.00 0.00 C ATOM 991 OG SER A 66 -9.648 21.833 19.108 1.00 0.00 O ATOM 0 H SER A 66 -12.258 19.301 18.671 1.00 0.00 H new ATOM 0 HA SER A 66 -11.953 22.226 18.294 1.00 0.00 H new ATOM 0 HB2 SER A 66 -10.009 19.945 18.372 1.00 0.00 H new ATOM 0 HB3 SER A 66 -9.722 21.176 17.159 1.00 0.00 H new ATOM 0 HG SER A 66 -8.684 21.670 19.173 1.00 0.00 H new ATOM 997 N VAL A 67 -12.305 22.145 15.830 1.00 0.00 N ATOM 998 CA VAL A 67 -12.711 22.113 14.431 1.00 0.00 C ATOM 999 C VAL A 67 -11.637 21.470 13.560 1.00 0.00 C ATOM 1000 O VAL A 67 -10.510 21.960 13.484 1.00 0.00 O ATOM 1001 CB VAL A 67 -13.007 23.528 13.898 1.00 0.00 C ATOM 1002 CG1 VAL A 67 -14.211 24.126 14.609 1.00 0.00 C ATOM 1003 CG2 VAL A 67 -11.787 24.423 14.056 1.00 0.00 C ATOM 0 H VAL A 67 -12.164 23.082 16.207 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.621 21.516 14.381 1.00 0.00 H new ATOM 0 HB VAL A 67 -13.241 23.455 12.836 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -14.404 25.125 14.219 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -15.084 23.495 14.440 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -14.009 24.187 15.678 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -12.014 25.418 13.674 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -11.520 24.491 15.111 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -10.952 24.002 13.496 1.00 0.00 H new ATOM 1013 N GLU A 68 -11.993 20.369 12.907 1.00 0.00 N ATOM 1014 CA GLU A 68 -11.059 19.657 12.042 1.00 0.00 C ATOM 1015 C GLU A 68 -11.766 19.123 10.801 1.00 0.00 C ATOM 1016 O GLU A 68 -12.566 18.191 10.883 1.00 0.00 O ATOM 1017 CB GLU A 68 -10.401 18.506 12.804 1.00 0.00 C ATOM 1018 CG GLU A 68 -8.980 18.211 12.352 1.00 0.00 C ATOM 1019 CD GLU A 68 -8.529 16.812 12.723 1.00 0.00 C ATOM 1020 OE1 GLU A 68 -9.377 15.894 12.720 1.00 0.00 O ATOM 1021 OE2 GLU A 68 -7.329 16.634 13.017 1.00 0.00 O ATOM 0 H GLU A 68 -12.922 19.950 12.960 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.289 20.360 11.725 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -10.393 18.743 13.868 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -11.006 17.608 12.682 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -8.913 18.336 11.271 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -8.302 18.938 12.799 1.00 0.00 H new ATOM 1028 N ASN A 69 -11.465 19.718 9.651 1.00 0.00 N ATOM 1029 CA ASN A 69 -12.073 19.302 8.393 1.00 0.00 C ATOM 1030 C ASN A 69 -11.059 19.362 7.253 1.00 0.00 C ATOM 1031 O ASN A 69 -9.956 19.882 7.417 1.00 0.00 O ATOM 1032 CB ASN A 69 -13.277 20.186 8.066 1.00 0.00 C ATOM 1033 CG ASN A 69 -14.402 19.409 7.409 1.00 0.00 C ATOM 1034 OD1 ASN A 69 -14.192 18.316 6.883 1.00 0.00 O ATOM 1035 ND2 ASN A 69 -15.605 19.973 7.437 1.00 0.00 N ATOM 0 H ASN A 69 -10.804 20.490 9.565 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.408 18.271 8.504 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -13.645 20.648 8.982 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -12.963 20.994 7.405 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -16.401 19.498 7.011 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -15.732 20.881 7.884 1.00 0.00 H new ATOM 1042 N GLY A 70 -11.443 18.827 6.099 1.00 0.00 N ATOM 1043 CA GLY A 70 -10.558 18.831 4.950 1.00 0.00 C ATOM 1044 C GLY A 70 -11.287 18.533 3.654 1.00 0.00 C ATOM 1045 O GLY A 70 -11.118 19.240 2.662 1.00 0.00 O ATOM 0 H GLY A 70 -12.351 18.391 5.939 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -10.071 19.803 4.874 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -9.771 18.091 5.099 1.00 0.00 H new ATOM 1049 N ALA A 71 -12.099 17.480 3.664 1.00 0.00 N ATOM 1050 CA ALA A 71 -12.855 17.089 2.481 1.00 0.00 C ATOM 1051 C ALA A 71 -14.317 16.823 2.828 1.00 0.00 C ATOM 1052 O ALA A 71 -14.727 16.960 3.981 1.00 0.00 O ATOM 1053 CB ALA A 71 -12.232 15.860 1.839 1.00 0.00 C ATOM 0 H ALA A 71 -12.250 16.884 4.478 1.00 0.00 H new ATOM 0 HA ALA A 71 -12.821 17.914 1.769 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -12.807 15.579 0.957 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -11.206 16.083 1.547 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -12.236 15.036 2.552 1.00 0.00 H new ATOM 1059 N TYR A 72 -15.098 16.442 1.823 1.00 0.00 N ATOM 1060 CA TYR A 72 -16.514 16.156 2.022 1.00 0.00 C ATOM 1061 C TYR A 72 -16.960 14.983 1.155 1.00 0.00 C ATOM 1062 O TYR A 72 -16.982 15.079 -0.073 1.00 0.00 O ATOM 1063 CB TYR A 72 -17.356 17.393 1.699 1.00 0.00 C ATOM 1064 CG TYR A 72 -17.486 18.356 2.856 1.00 0.00 C ATOM 1065 CD1 TYR A 72 -17.917 17.920 4.103 1.00 0.00 C ATOM 1066 CD2 TYR A 72 -17.181 19.703 2.702 1.00 0.00 C ATOM 1067 CE1 TYR A 72 -18.038 18.797 5.164 1.00 0.00 C ATOM 1068 CE2 TYR A 72 -17.299 20.587 3.759 1.00 0.00 C ATOM 1069 CZ TYR A 72 -17.728 20.129 4.986 1.00 0.00 C ATOM 1070 OH TYR A 72 -17.848 21.005 6.040 1.00 0.00 O ATOM 0 H TYR A 72 -14.775 16.324 0.863 1.00 0.00 H new ATOM 0 HA TYR A 72 -16.661 15.887 3.068 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -16.910 17.914 0.852 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -18.351 17.074 1.389 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -18.162 16.878 4.245 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -16.846 20.065 1.741 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -18.373 18.441 6.127 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -17.056 21.631 3.624 1.00 0.00 H new ATOM 0 HH TYR A 72 -17.590 21.905 5.749 1.00 0.00 H new ATOM 1080 N LYS A 73 -17.314 13.877 1.801 1.00 0.00 N ATOM 1081 CA LYS A 73 -17.759 12.685 1.088 1.00 0.00 C ATOM 1082 C LYS A 73 -16.669 12.170 0.154 1.00 0.00 C ATOM 1083 O LYS A 73 -16.957 11.602 -0.899 1.00 0.00 O ATOM 1084 CB LYS A 73 -19.029 12.987 0.290 1.00 0.00 C ATOM 1085 CG LYS A 73 -20.310 12.756 1.076 1.00 0.00 C ATOM 1086 CD LYS A 73 -21.449 12.324 0.167 1.00 0.00 C ATOM 1087 CE LYS A 73 -21.630 10.815 0.180 1.00 0.00 C ATOM 1088 NZ LYS A 73 -20.965 10.165 -0.984 1.00 0.00 N ATOM 0 H LYS A 73 -17.301 13.781 2.816 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.976 11.912 1.825 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -19.000 14.024 -0.045 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -19.043 12.364 -0.604 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -20.140 11.993 1.836 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -20.587 13.671 1.599 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -22.373 12.805 0.486 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -21.251 12.659 -0.851 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -21.221 10.408 1.105 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -22.694 10.577 0.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -21.112 9.136 -0.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -21.372 10.534 -1.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -19.946 10.370 -0.961 1.00 0.00 H new ATOM 1102 N ALA A 74 -15.415 12.373 0.548 1.00 0.00 N ATOM 1103 CA ALA A 74 -14.282 11.930 -0.255 1.00 0.00 C ATOM 1104 C ALA A 74 -13.899 10.492 0.083 1.00 0.00 C ATOM 1105 O ALA A 74 -14.133 10.023 1.198 1.00 0.00 O ATOM 1106 CB ALA A 74 -13.093 12.856 -0.046 1.00 0.00 C ATOM 0 H ALA A 74 -15.159 12.841 1.417 1.00 0.00 H new ATOM 0 HA ALA A 74 -14.576 11.964 -1.304 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -12.254 12.513 -0.652 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -13.364 13.869 -0.342 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -12.807 12.850 1.006 1.00 0.00 H new ATOM 1112 N GLN A 75 -13.310 9.798 -0.885 1.00 0.00 N ATOM 1113 CA GLN A 75 -12.896 8.415 -0.690 1.00 0.00 C ATOM 1114 C GLN A 75 -11.598 8.126 -1.437 1.00 0.00 C ATOM 1115 O GLN A 75 -11.251 8.822 -2.392 1.00 0.00 O ATOM 1116 CB GLN A 75 -13.994 7.459 -1.161 1.00 0.00 C ATOM 1117 CG GLN A 75 -15.272 7.552 -0.344 1.00 0.00 C ATOM 1118 CD GLN A 75 -16.078 6.268 -0.374 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -16.258 5.659 -1.428 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -16.566 5.849 0.788 1.00 0.00 N ATOM 0 H GLN A 75 -13.109 10.172 -1.813 1.00 0.00 H new ATOM 0 HA GLN A 75 -12.724 8.260 0.375 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -14.224 7.669 -2.205 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -13.618 6.437 -1.117 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -15.022 7.796 0.689 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -15.884 8.370 -0.725 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -16.392 6.386 1.638 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -17.115 4.990 0.831 1.00 0.00 H new ATOM 1129 N GLY A 76 -10.886 7.093 -0.999 1.00 0.00 N ATOM 1130 CA GLY A 76 -9.635 6.730 -1.638 1.00 0.00 C ATOM 1131 C GLY A 76 -9.286 5.268 -1.446 1.00 0.00 C ATOM 1132 O GLY A 76 -9.545 4.695 -0.388 1.00 0.00 O ATOM 0 H GLY A 76 -11.153 6.501 -0.213 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.699 6.948 -2.704 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.832 7.347 -1.234 1.00 0.00 H new ATOM 1136 N VAL A 77 -8.697 4.663 -2.472 1.00 0.00 N ATOM 1137 CA VAL A 77 -8.310 3.257 -2.413 1.00 0.00 C ATOM 1138 C VAL A 77 -7.162 2.966 -3.373 1.00 0.00 C ATOM 1139 O VAL A 77 -6.933 3.713 -4.325 1.00 0.00 O ATOM 1140 CB VAL A 77 -9.495 2.332 -2.753 1.00 0.00 C ATOM 1141 CG1 VAL A 77 -9.120 0.875 -2.526 1.00 0.00 C ATOM 1142 CG2 VAL A 77 -10.721 2.706 -1.934 1.00 0.00 C ATOM 0 H VAL A 77 -8.477 5.124 -3.355 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.988 3.059 -1.391 1.00 0.00 H new ATOM 0 HB VAL A 77 -9.738 2.462 -3.808 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -9.970 0.238 -2.772 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -8.275 0.613 -3.162 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -8.847 0.728 -1.481 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -11.546 2.041 -2.189 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -10.493 2.610 -0.873 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -11.004 3.736 -2.152 1.00 0.00 H new ATOM 1152 N GLN A 78 -6.443 1.877 -3.122 1.00 0.00 N ATOM 1153 CA GLN A 78 -5.320 1.493 -3.971 1.00 0.00 C ATOM 1154 C GLN A 78 -5.455 0.043 -4.427 1.00 0.00 C ATOM 1155 O GLN A 78 -5.785 -0.842 -3.638 1.00 0.00 O ATOM 1156 CB GLN A 78 -4.000 1.684 -3.223 1.00 0.00 C ATOM 1157 CG GLN A 78 -2.782 1.691 -4.132 1.00 0.00 C ATOM 1158 CD GLN A 78 -1.559 1.084 -3.474 1.00 0.00 C ATOM 1159 OE1 GLN A 78 -1.551 0.827 -2.270 1.00 0.00 O ATOM 1160 NE2 GLN A 78 -0.516 0.850 -4.263 1.00 0.00 N ATOM 0 H GLN A 78 -6.617 1.246 -2.340 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.326 2.135 -4.852 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -4.037 2.623 -2.672 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -3.890 0.887 -2.488 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -3.011 1.139 -5.044 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -2.560 2.716 -4.427 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -0.566 1.079 -5.256 1.00 0.00 H new ATOM 0 HE22 GLN A 78 0.335 0.442 -3.876 1.00 0.00 H new ATOM 1169 N LEU A 79 -5.181 -0.187 -5.708 1.00 0.00 N ATOM 1170 CA LEU A 79 -5.254 -1.525 -6.284 1.00 0.00 C ATOM 1171 C LEU A 79 -3.985 -1.817 -7.077 1.00 0.00 C ATOM 1172 O LEU A 79 -3.554 -1.000 -7.890 1.00 0.00 O ATOM 1173 CB LEU A 79 -6.481 -1.652 -7.189 1.00 0.00 C ATOM 1174 CG LEU A 79 -6.560 -0.627 -8.322 1.00 0.00 C ATOM 1175 CD1 LEU A 79 -5.861 -1.152 -9.566 1.00 0.00 C ATOM 1176 CD2 LEU A 79 -8.010 -0.282 -8.627 1.00 0.00 C ATOM 0 H LEU A 79 -4.905 0.540 -6.369 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.345 -2.250 -5.475 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -6.491 -2.652 -7.623 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -7.377 -1.562 -6.575 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.051 0.282 -8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -5.927 -0.410 -10.361 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.813 -1.348 -9.339 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.341 -2.075 -9.891 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -8.048 0.448 -9.435 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -8.543 -1.184 -8.928 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -8.479 0.137 -7.737 1.00 0.00 H new ATOM 1188 N THR A 80 -3.378 -2.974 -6.831 1.00 0.00 N ATOM 1189 CA THR A 80 -2.148 -3.337 -7.527 1.00 0.00 C ATOM 1190 C THR A 80 -1.994 -4.850 -7.658 1.00 0.00 C ATOM 1191 O THR A 80 -2.761 -5.626 -7.087 1.00 0.00 O ATOM 1192 CB THR A 80 -0.934 -2.760 -6.790 1.00 0.00 C ATOM 1193 OG1 THR A 80 -0.539 -3.614 -5.730 1.00 0.00 O ATOM 1194 CG2 THR A 80 -1.175 -1.386 -6.201 1.00 0.00 C ATOM 0 H THR A 80 -3.712 -3.669 -6.163 1.00 0.00 H new ATOM 0 HA THR A 80 -2.205 -2.916 -8.531 1.00 0.00 H new ATOM 0 HB THR A 80 -0.156 -2.677 -7.549 1.00 0.00 H new ATOM 0 HG1 THR A 80 -1.335 -3.970 -5.283 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.272 -1.043 -5.696 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.432 -0.688 -6.998 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.995 -1.436 -5.485 1.00 0.00 H new ATOM 1202 N ALA A 81 -0.969 -5.245 -8.406 1.00 0.00 N ATOM 1203 CA ALA A 81 -0.658 -6.654 -8.620 1.00 0.00 C ATOM 1204 C ALA A 81 0.596 -7.032 -7.843 1.00 0.00 C ATOM 1205 O ALA A 81 1.537 -6.243 -7.760 1.00 0.00 O ATOM 1206 CB ALA A 81 -0.475 -6.939 -10.104 1.00 0.00 C ATOM 0 H ALA A 81 -0.334 -4.602 -8.878 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.490 -7.258 -8.258 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -0.244 -7.995 -10.246 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.393 -6.694 -10.638 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.343 -6.333 -10.493 1.00 0.00 H new ATOM 1212 N LYS A 82 0.611 -8.228 -7.264 1.00 0.00 N ATOM 1213 CA LYS A 82 1.759 -8.679 -6.486 1.00 0.00 C ATOM 1214 C LYS A 82 2.540 -9.764 -7.220 1.00 0.00 C ATOM 1215 O LYS A 82 1.976 -10.775 -7.640 1.00 0.00 O ATOM 1216 CB LYS A 82 1.301 -9.199 -5.121 1.00 0.00 C ATOM 1217 CG LYS A 82 1.409 -8.167 -4.010 1.00 0.00 C ATOM 1218 CD LYS A 82 1.910 -8.789 -2.717 1.00 0.00 C ATOM 1219 CE LYS A 82 2.897 -7.877 -2.006 1.00 0.00 C ATOM 1220 NZ LYS A 82 2.208 -6.792 -1.253 1.00 0.00 N ATOM 0 H LYS A 82 -0.155 -8.900 -7.318 1.00 0.00 H new ATOM 0 HA LYS A 82 2.421 -7.824 -6.344 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.266 -9.532 -5.197 1.00 0.00 H new ATOM 0 HB3 LYS A 82 1.898 -10.071 -4.855 1.00 0.00 H new ATOM 0 HG2 LYS A 82 2.086 -7.370 -4.317 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.434 -7.710 -3.841 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.065 -8.995 -2.060 1.00 0.00 H new ATOM 0 HD3 LYS A 82 2.387 -9.745 -2.933 1.00 0.00 H new ATOM 0 HE2 LYS A 82 3.505 -8.466 -1.319 1.00 0.00 H new ATOM 0 HE3 LYS A 82 3.576 -7.437 -2.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 2.911 -6.233 -0.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 1.702 -6.174 -1.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 1.529 -7.210 -0.585 1.00 0.00 H new ATOM 1234 N LEU A 83 3.843 -9.545 -7.363 1.00 0.00 N ATOM 1235 CA LEU A 83 4.717 -10.498 -8.035 1.00 0.00 C ATOM 1236 C LEU A 83 5.941 -10.796 -7.174 1.00 0.00 C ATOM 1237 O LEU A 83 6.797 -9.934 -6.976 1.00 0.00 O ATOM 1238 CB LEU A 83 5.155 -9.952 -9.396 1.00 0.00 C ATOM 1239 CG LEU A 83 4.014 -9.536 -10.325 1.00 0.00 C ATOM 1240 CD1 LEU A 83 4.533 -8.649 -11.446 1.00 0.00 C ATOM 1241 CD2 LEU A 83 3.317 -10.763 -10.892 1.00 0.00 C ATOM 0 H LEU A 83 4.319 -8.710 -7.020 1.00 0.00 H new ATOM 0 HA LEU A 83 4.162 -11.424 -8.190 1.00 0.00 H new ATOM 0 HB2 LEU A 83 5.803 -9.091 -9.233 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.754 -10.711 -9.899 1.00 0.00 H new ATOM 0 HG LEU A 83 3.289 -8.965 -9.746 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.706 -8.363 -12.096 1.00 0.00 H new ATOM 0 HD12 LEU A 83 4.986 -7.753 -11.021 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.279 -9.193 -12.025 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.507 -10.450 -11.551 1.00 0.00 H new ATOM 0 HD22 LEU A 83 4.033 -11.360 -11.456 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.910 -11.360 -10.076 1.00 0.00 H new ATOM 1253 N GLY A 84 6.009 -12.016 -6.654 1.00 0.00 N ATOM 1254 CA GLY A 84 7.127 -12.393 -5.808 1.00 0.00 C ATOM 1255 C GLY A 84 7.725 -13.736 -6.176 1.00 0.00 C ATOM 1256 O GLY A 84 7.154 -14.486 -6.968 1.00 0.00 O ATOM 0 H GLY A 84 5.314 -12.748 -6.802 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.900 -11.627 -5.875 1.00 0.00 H new ATOM 0 HA3 GLY A 84 6.796 -12.422 -4.770 1.00 0.00 H new ATOM 1260 N TYR A 85 8.879 -14.038 -5.590 1.00 0.00 N ATOM 1261 CA TYR A 85 9.564 -15.299 -5.848 1.00 0.00 C ATOM 1262 C TYR A 85 9.806 -16.055 -4.542 1.00 0.00 C ATOM 1263 O TYR A 85 10.183 -15.459 -3.532 1.00 0.00 O ATOM 1264 CB TYR A 85 10.894 -15.046 -6.560 1.00 0.00 C ATOM 1265 CG TYR A 85 10.755 -14.848 -8.052 1.00 0.00 C ATOM 1266 CD1 TYR A 85 10.404 -13.611 -8.578 1.00 0.00 C ATOM 1267 CD2 TYR A 85 10.976 -15.896 -8.936 1.00 0.00 C ATOM 1268 CE1 TYR A 85 10.275 -13.425 -9.941 1.00 0.00 C ATOM 1269 CE2 TYR A 85 10.850 -15.719 -10.300 1.00 0.00 C ATOM 1270 CZ TYR A 85 10.499 -14.482 -10.797 1.00 0.00 C ATOM 1271 OH TYR A 85 10.373 -14.302 -12.156 1.00 0.00 O ATOM 0 H TYR A 85 9.360 -13.425 -4.932 1.00 0.00 H new ATOM 0 HA TYR A 85 8.929 -15.908 -6.492 1.00 0.00 H new ATOM 0 HB2 TYR A 85 11.366 -14.164 -6.127 1.00 0.00 H new ATOM 0 HB3 TYR A 85 11.561 -15.888 -6.374 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.229 -12.781 -7.910 1.00 0.00 H new ATOM 0 HD2 TYR A 85 11.251 -16.866 -8.550 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.000 -12.457 -10.333 1.00 0.00 H new ATOM 0 HE2 TYR A 85 11.025 -16.545 -10.973 1.00 0.00 H new ATOM 0 HH TYR A 85 10.566 -15.145 -12.617 1.00 0.00 H new ATOM 1281 N PRO A 86 9.585 -17.382 -4.543 1.00 0.00 N ATOM 1282 CA PRO A 86 9.773 -18.214 -3.358 1.00 0.00 C ATOM 1283 C PRO A 86 11.221 -18.660 -3.178 1.00 0.00 C ATOM 1284 O PRO A 86 11.667 -19.620 -3.805 1.00 0.00 O ATOM 1285 CB PRO A 86 8.878 -19.413 -3.650 1.00 0.00 C ATOM 1286 CG PRO A 86 8.926 -19.563 -5.133 1.00 0.00 C ATOM 1287 CD PRO A 86 9.124 -18.177 -5.699 1.00 0.00 C ATOM 0 HA PRO A 86 9.530 -17.684 -2.437 1.00 0.00 H new ATOM 0 HB2 PRO A 86 9.241 -20.310 -3.148 1.00 0.00 H new ATOM 0 HB3 PRO A 86 7.860 -19.242 -3.301 1.00 0.00 H new ATOM 0 HG2 PRO A 86 9.741 -20.223 -5.430 1.00 0.00 H new ATOM 0 HG3 PRO A 86 8.004 -20.007 -5.508 1.00 0.00 H new ATOM 0 HD2 PRO A 86 9.860 -18.176 -6.503 1.00 0.00 H new ATOM 0 HD3 PRO A 86 8.198 -17.779 -6.113 1.00 0.00 H new ATOM 1295 N ILE A 87 11.945 -17.966 -2.306 1.00 0.00 N ATOM 1296 CA ILE A 87 13.337 -18.302 -2.034 1.00 0.00 C ATOM 1297 C ILE A 87 13.422 -19.457 -1.043 1.00 0.00 C ATOM 1298 O ILE A 87 14.313 -20.301 -1.127 1.00 0.00 O ATOM 1299 CB ILE A 87 14.110 -17.094 -1.470 1.00 0.00 C ATOM 1300 CG1 ILE A 87 13.900 -15.866 -2.358 1.00 0.00 C ATOM 1301 CG2 ILE A 87 15.592 -17.422 -1.352 1.00 0.00 C ATOM 1302 CD1 ILE A 87 14.631 -14.634 -1.870 1.00 0.00 C ATOM 0 H ILE A 87 11.591 -17.169 -1.777 1.00 0.00 H new ATOM 0 HA ILE A 87 13.791 -18.595 -2.981 1.00 0.00 H new ATOM 0 HB ILE A 87 13.727 -16.869 -0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 87 14.232 -16.098 -3.370 1.00 0.00 H new ATOM 0 HG13 ILE A 87 12.834 -15.647 -2.415 1.00 0.00 H new ATOM 0 HG21 ILE A 87 16.125 -16.559 -0.952 1.00 0.00 H new ATOM 0 HG22 ILE A 87 15.724 -18.272 -0.683 1.00 0.00 H new ATOM 0 HG23 ILE A 87 15.989 -17.670 -2.336 1.00 0.00 H new ATOM 0 HD11 ILE A 87 14.436 -13.803 -2.548 1.00 0.00 H new ATOM 0 HD12 ILE A 87 14.282 -14.376 -0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 87 15.702 -14.834 -1.840 1.00 0.00 H new ATOM 1314 N THR A 88 12.476 -19.484 -0.111 1.00 0.00 N ATOM 1315 CA THR A 88 12.420 -20.533 0.900 1.00 0.00 C ATOM 1316 C THR A 88 10.972 -20.814 1.287 1.00 0.00 C ATOM 1317 O THR A 88 10.078 -20.025 0.976 1.00 0.00 O ATOM 1318 CB THR A 88 13.229 -20.126 2.133 1.00 0.00 C ATOM 1319 OG1 THR A 88 14.539 -19.733 1.765 1.00 0.00 O ATOM 1320 CG2 THR A 88 13.352 -21.231 3.159 1.00 0.00 C ATOM 0 H THR A 88 11.734 -18.788 -0.035 1.00 0.00 H new ATOM 0 HA THR A 88 12.854 -21.442 0.484 1.00 0.00 H new ATOM 0 HB THR A 88 12.679 -19.298 2.580 1.00 0.00 H new ATOM 0 HG1 THR A 88 15.040 -19.475 2.566 1.00 0.00 H new ATOM 0 HG21 THR A 88 13.937 -20.876 4.007 1.00 0.00 H new ATOM 0 HG22 THR A 88 12.359 -21.523 3.500 1.00 0.00 H new ATOM 0 HG23 THR A 88 13.849 -22.091 2.710 1.00 0.00 H new ATOM 1328 N ASP A 89 10.736 -21.938 1.953 1.00 0.00 N ATOM 1329 CA ASP A 89 9.386 -22.310 2.363 1.00 0.00 C ATOM 1330 C ASP A 89 8.775 -21.263 3.291 1.00 0.00 C ATOM 1331 O ASP A 89 7.553 -21.120 3.353 1.00 0.00 O ATOM 1332 CB ASP A 89 9.399 -23.673 3.055 1.00 0.00 C ATOM 1333 CG ASP A 89 9.849 -24.787 2.130 1.00 0.00 C ATOM 1334 OD1 ASP A 89 9.180 -25.008 1.098 1.00 0.00 O ATOM 1335 OD2 ASP A 89 10.869 -25.439 2.437 1.00 0.00 O ATOM 0 H ASP A 89 11.459 -22.606 2.220 1.00 0.00 H new ATOM 0 HA ASP A 89 8.771 -22.367 1.465 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.062 -23.632 3.919 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.400 -23.897 3.430 1.00 0.00 H new ATOM 1340 N ASP A 90 9.620 -20.547 4.025 1.00 0.00 N ATOM 1341 CA ASP A 90 9.140 -19.537 4.962 1.00 0.00 C ATOM 1342 C ASP A 90 9.508 -18.123 4.518 1.00 0.00 C ATOM 1343 O ASP A 90 8.761 -17.178 4.764 1.00 0.00 O ATOM 1344 CB ASP A 90 9.702 -19.802 6.359 1.00 0.00 C ATOM 1345 CG ASP A 90 9.093 -21.032 7.003 1.00 0.00 C ATOM 1346 OD1 ASP A 90 8.880 -22.033 6.288 1.00 0.00 O ATOM 1347 OD2 ASP A 90 8.827 -20.992 8.224 1.00 0.00 O ATOM 0 H ASP A 90 10.635 -20.646 3.990 1.00 0.00 H new ATOM 0 HA ASP A 90 8.052 -19.607 4.984 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.783 -19.926 6.295 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.518 -18.934 6.993 1.00 0.00 H new ATOM 1352 N LEU A 91 10.665 -17.977 3.880 1.00 0.00 N ATOM 1353 CA LEU A 91 11.118 -16.663 3.431 1.00 0.00 C ATOM 1354 C LEU A 91 10.912 -16.477 1.929 1.00 0.00 C ATOM 1355 O LEU A 91 11.399 -17.267 1.121 1.00 0.00 O ATOM 1356 CB LEU A 91 12.595 -16.468 3.779 1.00 0.00 C ATOM 1357 CG LEU A 91 13.099 -15.027 3.678 1.00 0.00 C ATOM 1358 CD1 LEU A 91 14.188 -14.769 4.708 1.00 0.00 C ATOM 1359 CD2 LEU A 91 13.612 -14.740 2.274 1.00 0.00 C ATOM 0 H LEU A 91 11.302 -18.744 3.663 1.00 0.00 H new ATOM 0 HA LEU A 91 10.518 -15.914 3.948 1.00 0.00 H new ATOM 0 HB2 LEU A 91 12.764 -16.825 4.795 1.00 0.00 H new ATOM 0 HB3 LEU A 91 13.194 -17.094 3.117 1.00 0.00 H new ATOM 0 HG LEU A 91 12.266 -14.355 3.884 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.534 -13.739 4.621 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.789 -14.935 5.709 1.00 0.00 H new ATOM 0 HD13 LEU A 91 15.022 -15.448 4.533 1.00 0.00 H new ATOM 0 HD21 LEU A 91 13.967 -13.711 2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 91 14.432 -15.419 2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 91 12.805 -14.884 1.555 1.00 0.00 H new ATOM 1371 N ASP A 92 10.185 -15.422 1.568 1.00 0.00 N ATOM 1372 CA ASP A 92 9.911 -15.129 0.166 1.00 0.00 C ATOM 1373 C ASP A 92 10.097 -13.643 -0.136 1.00 0.00 C ATOM 1374 O ASP A 92 10.131 -12.812 0.771 1.00 0.00 O ATOM 1375 CB ASP A 92 8.489 -15.558 -0.197 1.00 0.00 C ATOM 1376 CG ASP A 92 8.189 -16.982 0.231 1.00 0.00 C ATOM 1377 OD1 ASP A 92 8.992 -17.882 -0.091 1.00 0.00 O ATOM 1378 OD2 ASP A 92 7.148 -17.195 0.890 1.00 0.00 O ATOM 0 H ASP A 92 9.777 -14.758 2.226 1.00 0.00 H new ATOM 0 HA ASP A 92 10.623 -15.692 -0.438 1.00 0.00 H new ATOM 0 HB2 ASP A 92 7.776 -14.882 0.275 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.349 -15.468 -1.274 1.00 0.00 H new ATOM 1383 N ILE A 93 10.195 -13.322 -1.423 1.00 0.00 N ATOM 1384 CA ILE A 93 10.354 -11.940 -1.861 1.00 0.00 C ATOM 1385 C ILE A 93 9.187 -11.539 -2.755 1.00 0.00 C ATOM 1386 O ILE A 93 8.685 -12.355 -3.528 1.00 0.00 O ATOM 1387 CB ILE A 93 11.677 -11.733 -2.628 1.00 0.00 C ATOM 1388 CG1 ILE A 93 11.726 -12.636 -3.864 1.00 0.00 C ATOM 1389 CG2 ILE A 93 12.864 -12.004 -1.716 1.00 0.00 C ATOM 1390 CD1 ILE A 93 11.581 -11.881 -5.168 1.00 0.00 C ATOM 0 H ILE A 93 10.167 -14.003 -2.182 1.00 0.00 H new ATOM 0 HA ILE A 93 10.374 -11.314 -0.969 1.00 0.00 H new ATOM 0 HB ILE A 93 11.729 -10.696 -2.961 1.00 0.00 H new ATOM 0 HG12 ILE A 93 12.671 -13.179 -3.871 1.00 0.00 H new ATOM 0 HG13 ILE A 93 10.932 -13.379 -3.793 1.00 0.00 H new ATOM 0 HG21 ILE A 93 13.790 -11.854 -2.270 1.00 0.00 H new ATOM 0 HG22 ILE A 93 12.834 -11.321 -0.867 1.00 0.00 H new ATOM 0 HG23 ILE A 93 12.819 -13.032 -1.356 1.00 0.00 H new ATOM 0 HD11 ILE A 93 11.625 -12.582 -6.001 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.624 -11.360 -5.182 1.00 0.00 H new ATOM 0 HD13 ILE A 93 12.390 -11.156 -5.261 1.00 0.00 H new ATOM 1402 N TYR A 94 8.734 -10.293 -2.637 1.00 0.00 N ATOM 1403 CA TYR A 94 7.603 -9.839 -3.435 1.00 0.00 C ATOM 1404 C TYR A 94 7.742 -8.388 -3.881 1.00 0.00 C ATOM 1405 O TYR A 94 8.450 -7.587 -3.268 1.00 0.00 O ATOM 1406 CB TYR A 94 6.304 -10.009 -2.644 1.00 0.00 C ATOM 1407 CG TYR A 94 5.593 -11.316 -2.917 1.00 0.00 C ATOM 1408 CD1 TYR A 94 6.024 -12.499 -2.331 1.00 0.00 C ATOM 1409 CD2 TYR A 94 4.491 -11.365 -3.762 1.00 0.00 C ATOM 1410 CE1 TYR A 94 5.379 -13.695 -2.580 1.00 0.00 C ATOM 1411 CE2 TYR A 94 3.840 -12.557 -4.016 1.00 0.00 C ATOM 1412 CZ TYR A 94 4.286 -13.718 -3.422 1.00 0.00 C ATOM 1413 OH TYR A 94 3.639 -14.907 -3.671 1.00 0.00 O ATOM 0 H TYR A 94 9.126 -9.592 -2.008 1.00 0.00 H new ATOM 0 HA TYR A 94 7.581 -10.455 -4.334 1.00 0.00 H new ATOM 0 HB2 TYR A 94 6.526 -9.942 -1.579 1.00 0.00 H new ATOM 0 HB3 TYR A 94 5.633 -9.184 -2.882 1.00 0.00 H new ATOM 0 HD1 TYR A 94 6.878 -12.484 -1.670 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.138 -10.457 -4.228 1.00 0.00 H new ATOM 0 HE1 TYR A 94 5.728 -14.607 -2.118 1.00 0.00 H new ATOM 0 HE2 TYR A 94 2.986 -12.579 -4.677 1.00 0.00 H new ATOM 0 HH TYR A 94 2.890 -14.750 -4.283 1.00 0.00 H new ATOM 1423 N THR A 95 7.025 -8.069 -4.955 1.00 0.00 N ATOM 1424 CA THR A 95 7.003 -6.728 -5.523 1.00 0.00 C ATOM 1425 C THR A 95 5.586 -6.406 -5.982 1.00 0.00 C ATOM 1426 O THR A 95 4.926 -7.250 -6.588 1.00 0.00 O ATOM 1427 CB THR A 95 7.977 -6.623 -6.697 1.00 0.00 C ATOM 1428 OG1 THR A 95 9.291 -6.960 -6.291 1.00 0.00 O ATOM 1429 CG2 THR A 95 8.027 -5.241 -7.312 1.00 0.00 C ATOM 0 H THR A 95 6.441 -8.738 -5.457 1.00 0.00 H new ATOM 0 HA THR A 95 7.314 -6.011 -4.763 1.00 0.00 H new ATOM 0 HB THR A 95 7.603 -7.323 -7.445 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.898 -6.888 -7.057 1.00 0.00 H new ATOM 0 HG21 THR A 95 8.737 -5.236 -8.139 1.00 0.00 H new ATOM 0 HG22 THR A 95 7.038 -4.971 -7.682 1.00 0.00 H new ATOM 0 HG23 THR A 95 8.342 -4.519 -6.559 1.00 0.00 H new ATOM 1437 N ARG A 96 5.106 -5.201 -5.695 1.00 0.00 N ATOM 1438 CA ARG A 96 3.755 -4.817 -6.090 1.00 0.00 C ATOM 1439 C ARG A 96 3.772 -3.634 -7.050 1.00 0.00 C ATOM 1440 O ARG A 96 4.549 -2.694 -6.883 1.00 0.00 O ATOM 1441 CB ARG A 96 2.920 -4.475 -4.855 1.00 0.00 C ATOM 1442 CG ARG A 96 3.398 -3.230 -4.123 1.00 0.00 C ATOM 1443 CD ARG A 96 2.398 -2.091 -4.244 1.00 0.00 C ATOM 1444 NE ARG A 96 2.336 -1.286 -3.026 1.00 0.00 N ATOM 1445 CZ ARG A 96 1.666 -1.645 -1.933 1.00 0.00 C ATOM 1446 NH1 ARG A 96 1.000 -2.793 -1.902 1.00 0.00 N ATOM 1447 NH2 ARG A 96 1.663 -0.855 -0.869 1.00 0.00 N ATOM 0 H ARG A 96 5.626 -4.479 -5.195 1.00 0.00 H new ATOM 0 HA ARG A 96 3.305 -5.665 -6.606 1.00 0.00 H new ATOM 0 HB2 ARG A 96 1.882 -4.333 -5.156 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.940 -5.321 -4.168 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.557 -3.465 -3.071 1.00 0.00 H new ATOM 0 HG3 ARG A 96 4.360 -2.915 -4.529 1.00 0.00 H new ATOM 0 HD2 ARG A 96 2.673 -1.455 -5.085 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.410 -2.497 -4.461 1.00 0.00 H new ATOM 0 HE ARG A 96 2.835 -0.397 -3.012 1.00 0.00 H new ATOM 0 HH11 ARG A 96 1.000 -3.405 -2.718 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.488 -3.063 -1.062 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.174 0.028 -0.888 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.150 -1.130 -0.031 1.00 0.00 H new ATOM 1461 N LEU A 97 2.906 -3.691 -8.057 1.00 0.00 N ATOM 1462 CA LEU A 97 2.808 -2.631 -9.052 1.00 0.00 C ATOM 1463 C LEU A 97 1.352 -2.378 -9.430 1.00 0.00 C ATOM 1464 O LEU A 97 0.665 -3.269 -9.931 1.00 0.00 O ATOM 1465 CB LEU A 97 3.615 -2.997 -10.299 1.00 0.00 C ATOM 1466 CG LEU A 97 5.104 -3.251 -10.056 1.00 0.00 C ATOM 1467 CD1 LEU A 97 5.345 -4.711 -9.704 1.00 0.00 C ATOM 1468 CD2 LEU A 97 5.919 -2.853 -11.277 1.00 0.00 C ATOM 0 H LEU A 97 2.259 -4.465 -8.205 1.00 0.00 H new ATOM 0 HA LEU A 97 3.218 -1.719 -8.619 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.178 -3.890 -10.747 1.00 0.00 H new ATOM 0 HB3 LEU A 97 3.514 -2.193 -11.028 1.00 0.00 H new ATOM 0 HG LEU A 97 5.426 -2.638 -9.214 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.409 -4.873 -9.535 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.791 -4.964 -8.800 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.008 -5.344 -10.525 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.976 -3.041 -11.086 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.596 -3.440 -12.137 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.770 -1.793 -11.484 1.00 0.00 H new ATOM 1480 N GLY A 98 0.887 -1.157 -9.184 1.00 0.00 N ATOM 1481 CA GLY A 98 -0.484 -0.805 -9.501 1.00 0.00 C ATOM 1482 C GLY A 98 -0.717 0.692 -9.462 1.00 0.00 C ATOM 1483 O GLY A 98 0.137 1.474 -9.879 1.00 0.00 O ATOM 0 H GLY A 98 1.437 -0.404 -8.770 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.734 -1.184 -10.492 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.155 -1.293 -8.794 1.00 0.00 H new ATOM 1487 N GLY A 99 -1.886 1.088 -8.963 1.00 0.00 N ATOM 1488 CA GLY A 99 -2.214 2.498 -8.887 1.00 0.00 C ATOM 1489 C GLY A 99 -3.172 2.832 -7.758 1.00 0.00 C ATOM 1490 O GLY A 99 -3.986 2.001 -7.352 1.00 0.00 O ATOM 0 H GLY A 99 -2.608 0.459 -8.612 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.296 3.071 -8.757 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.654 2.813 -9.833 1.00 0.00 H new ATOM 1494 N MET A 100 -3.064 4.057 -7.256 1.00 0.00 N ATOM 1495 CA MET A 100 -3.918 4.519 -6.168 1.00 0.00 C ATOM 1496 C MET A 100 -5.006 5.452 -6.688 1.00 0.00 C ATOM 1497 O MET A 100 -4.717 6.473 -7.311 1.00 0.00 O ATOM 1498 CB MET A 100 -3.082 5.236 -5.105 1.00 0.00 C ATOM 1499 CG MET A 100 -3.808 5.421 -3.783 1.00 0.00 C ATOM 1500 SD MET A 100 -3.200 6.837 -2.849 1.00 0.00 S ATOM 1501 CE MET A 100 -4.742 7.587 -2.327 1.00 0.00 C ATOM 0 H MET A 100 -2.392 4.750 -7.586 1.00 0.00 H new ATOM 0 HA MET A 100 -4.395 3.648 -5.720 1.00 0.00 H new ATOM 0 HB2 MET A 100 -2.167 4.670 -4.931 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.785 6.213 -5.486 1.00 0.00 H new ATOM 0 HG2 MET A 100 -4.874 5.547 -3.973 1.00 0.00 H new ATOM 0 HG3 MET A 100 -3.695 4.519 -3.182 1.00 0.00 H new ATOM 0 HE1 MET A 100 -4.543 8.574 -1.909 1.00 0.00 H new ATOM 0 HE2 MET A 100 -5.408 7.684 -3.184 1.00 0.00 H new ATOM 0 HE3 MET A 100 -5.214 6.960 -1.570 1.00 0.00 H new ATOM 1511 N VAL A 101 -6.259 5.093 -6.428 1.00 0.00 N ATOM 1512 CA VAL A 101 -7.391 5.898 -6.871 1.00 0.00 C ATOM 1513 C VAL A 101 -7.882 6.816 -5.757 1.00 0.00 C ATOM 1514 O VAL A 101 -8.133 6.370 -4.637 1.00 0.00 O ATOM 1515 CB VAL A 101 -8.561 5.013 -7.343 1.00 0.00 C ATOM 1516 CG1 VAL A 101 -8.244 4.384 -8.691 1.00 0.00 C ATOM 1517 CG2 VAL A 101 -8.873 3.944 -6.307 1.00 0.00 C ATOM 0 H VAL A 101 -6.516 4.251 -5.913 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.040 6.501 -7.709 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.444 5.641 -7.460 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.081 3.763 -9.008 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.075 5.169 -9.428 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.348 3.769 -8.604 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.702 3.329 -6.657 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.994 3.317 -6.155 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.147 4.419 -5.365 1.00 0.00 H new ATOM 1527 N PHE A 102 -8.017 8.100 -6.071 1.00 0.00 N ATOM 1528 CA PHE A 102 -8.478 9.081 -5.096 1.00 0.00 C ATOM 1529 C PHE A 102 -9.567 9.968 -5.689 1.00 0.00 C ATOM 1530 O PHE A 102 -9.438 10.460 -6.810 1.00 0.00 O ATOM 1531 CB PHE A 102 -7.309 9.941 -4.614 1.00 0.00 C ATOM 1532 CG PHE A 102 -7.374 10.280 -3.152 1.00 0.00 C ATOM 1533 CD1 PHE A 102 -7.401 9.277 -2.196 1.00 0.00 C ATOM 1534 CD2 PHE A 102 -7.409 11.601 -2.734 1.00 0.00 C ATOM 1535 CE1 PHE A 102 -7.461 9.585 -0.851 1.00 0.00 C ATOM 1536 CE2 PHE A 102 -7.468 11.915 -1.390 1.00 0.00 C ATOM 1537 CZ PHE A 102 -7.495 10.906 -0.446 1.00 0.00 C ATOM 0 H PHE A 102 -7.814 8.485 -6.993 1.00 0.00 H new ATOM 0 HA PHE A 102 -8.897 8.542 -4.246 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -6.375 9.416 -4.815 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -7.286 10.865 -5.192 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -7.375 8.243 -2.506 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -7.390 12.394 -3.467 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -7.481 8.794 -0.116 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -7.493 12.948 -1.077 1.00 0.00 H new ATOM 0 HZ PHE A 102 -7.543 11.149 0.605 1.00 0.00 H new ATOM 1547 N ARG A 103 -10.640 10.169 -4.930 1.00 0.00 N ATOM 1548 CA ARG A 103 -11.751 10.998 -5.382 1.00 0.00 C ATOM 1549 C ARG A 103 -12.292 11.851 -4.238 1.00 0.00 C ATOM 1550 O ARG A 103 -12.271 11.439 -3.079 1.00 0.00 O ATOM 1551 CB ARG A 103 -12.868 10.123 -5.953 1.00 0.00 C ATOM 1552 CG ARG A 103 -14.061 10.915 -6.466 1.00 0.00 C ATOM 1553 CD ARG A 103 -15.282 10.029 -6.649 1.00 0.00 C ATOM 1554 NE ARG A 103 -15.527 9.720 -8.056 1.00 0.00 N ATOM 1555 CZ ARG A 103 -16.110 10.560 -8.909 1.00 0.00 C ATOM 1556 NH1 ARG A 103 -16.507 11.760 -8.503 1.00 0.00 N ATOM 1557 NH2 ARG A 103 -16.295 10.200 -10.171 1.00 0.00 N ATOM 0 H ARG A 103 -10.763 9.769 -4.000 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.383 11.661 -6.165 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -12.466 9.520 -6.767 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -13.206 9.431 -5.182 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -14.294 11.717 -5.766 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -13.806 11.385 -7.416 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.144 9.102 -6.093 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -16.157 10.526 -6.229 1.00 0.00 H new ATOM 0 HE ARG A 103 -15.234 8.807 -8.405 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -16.366 12.043 -7.533 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -16.953 12.399 -9.161 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -15.991 9.280 -10.489 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -16.742 10.843 -10.825 1.00 0.00 H new ATOM 1571 N ALA A 104 -12.777 13.043 -4.574 1.00 0.00 N ATOM 1572 CA ALA A 104 -13.322 13.954 -3.577 1.00 0.00 C ATOM 1573 C ALA A 104 -14.542 14.694 -4.117 1.00 0.00 C ATOM 1574 O ALA A 104 -14.761 14.747 -5.328 1.00 0.00 O ATOM 1575 CB ALA A 104 -12.259 14.944 -3.128 1.00 0.00 C ATOM 0 H ALA A 104 -12.803 13.399 -5.530 1.00 0.00 H new ATOM 0 HA ALA A 104 -13.639 13.363 -2.717 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.681 15.618 -2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.419 14.403 -2.693 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.914 15.521 -3.986 1.00 0.00 H new ATOM 1581 N ASP A 105 -15.333 15.262 -3.213 1.00 0.00 N ATOM 1582 CA ASP A 105 -16.530 15.999 -3.600 1.00 0.00 C ATOM 1583 C ASP A 105 -16.361 17.491 -3.338 1.00 0.00 C ATOM 1584 O ASP A 105 -15.954 17.898 -2.250 1.00 0.00 O ATOM 1585 CB ASP A 105 -17.748 15.470 -2.839 1.00 0.00 C ATOM 1586 CG ASP A 105 -19.032 15.607 -3.633 1.00 0.00 C ATOM 1587 OD1 ASP A 105 -19.678 16.672 -3.539 1.00 0.00 O ATOM 1588 OD2 ASP A 105 -19.391 14.649 -4.351 1.00 0.00 O ATOM 0 H ASP A 105 -15.167 15.226 -2.207 1.00 0.00 H new ATOM 0 HA ASP A 105 -16.686 15.853 -4.669 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -17.589 14.421 -2.589 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -17.847 16.010 -1.898 1.00 0.00 H new ATOM 1593 N THR A 106 -16.675 18.303 -4.342 1.00 0.00 N ATOM 1594 CA THR A 106 -16.557 19.751 -4.220 1.00 0.00 C ATOM 1595 C THR A 106 -17.558 20.456 -5.129 1.00 0.00 C ATOM 1596 O THR A 106 -17.273 20.716 -6.298 1.00 0.00 O ATOM 1597 CB THR A 106 -15.135 20.200 -4.562 1.00 0.00 C ATOM 1598 OG1 THR A 106 -14.550 19.328 -5.513 1.00 0.00 O ATOM 1599 CG2 THR A 106 -14.217 20.250 -3.360 1.00 0.00 C ATOM 0 H THR A 106 -17.013 17.983 -5.249 1.00 0.00 H new ATOM 0 HA THR A 106 -16.777 20.022 -3.187 1.00 0.00 H new ATOM 0 HB THR A 106 -15.239 21.209 -4.961 1.00 0.00 H new ATOM 0 HG1 THR A 106 -13.642 19.632 -5.720 1.00 0.00 H new ATOM 0 HG21 THR A 106 -13.225 20.576 -3.673 1.00 0.00 H new ATOM 0 HG22 THR A 106 -14.615 20.952 -2.627 1.00 0.00 H new ATOM 0 HG23 THR A 106 -14.149 19.258 -2.913 1.00 0.00 H new ATOM 1607 N LYS A 107 -18.730 20.764 -4.584 1.00 0.00 N ATOM 1608 CA LYS A 107 -19.774 21.439 -5.346 1.00 0.00 C ATOM 1609 C LYS A 107 -20.195 20.603 -6.551 1.00 0.00 C ATOM 1610 O LYS A 107 -19.475 20.522 -7.545 1.00 0.00 O ATOM 1611 CB LYS A 107 -19.287 22.813 -5.810 1.00 0.00 C ATOM 1612 CG LYS A 107 -19.570 23.926 -4.816 1.00 0.00 C ATOM 1613 CD LYS A 107 -19.273 25.293 -5.411 1.00 0.00 C ATOM 1614 CE LYS A 107 -18.967 26.317 -4.329 1.00 0.00 C ATOM 1615 NZ LYS A 107 -17.759 25.945 -3.540 1.00 0.00 N ATOM 0 H LYS A 107 -18.981 20.557 -3.617 1.00 0.00 H new ATOM 0 HA LYS A 107 -20.639 21.568 -4.695 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -18.214 22.766 -5.994 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -19.763 23.056 -6.760 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -20.614 23.882 -4.506 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -18.966 23.778 -3.921 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.426 25.218 -6.093 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -20.127 25.628 -6.000 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -18.815 27.295 -4.786 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.824 26.407 -3.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -17.316 26.805 -3.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -18.035 25.320 -2.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -17.082 25.450 -4.155 1.00 0.00 H new ATOM 1629 N SER A 108 -21.367 19.982 -6.453 1.00 0.00 N ATOM 1630 CA SER A 108 -21.883 19.151 -7.534 1.00 0.00 C ATOM 1631 C SER A 108 -23.378 19.383 -7.731 1.00 0.00 C ATOM 1632 O SER A 108 -24.165 19.261 -6.792 1.00 0.00 O ATOM 1633 CB SER A 108 -21.619 17.674 -7.241 1.00 0.00 C ATOM 1634 OG SER A 108 -21.289 16.969 -8.426 1.00 0.00 O ATOM 0 H SER A 108 -21.976 20.039 -5.637 1.00 0.00 H new ATOM 0 HA SER A 108 -21.366 19.430 -8.452 1.00 0.00 H new ATOM 0 HB2 SER A 108 -20.805 17.583 -6.521 1.00 0.00 H new ATOM 0 HB3 SER A 108 -22.501 17.228 -6.783 1.00 0.00 H new ATOM 0 HG SER A 108 -21.123 16.027 -8.211 1.00 0.00 H new ATOM 1640 N ASN A 109 -23.763 19.717 -8.958 1.00 0.00 N ATOM 1641 CA ASN A 109 -25.164 19.966 -9.279 1.00 0.00 C ATOM 1642 C ASN A 109 -25.798 18.744 -9.937 1.00 0.00 C ATOM 1643 O ASN A 109 -26.704 18.870 -10.760 1.00 0.00 O ATOM 1644 CB ASN A 109 -25.290 21.179 -10.202 1.00 0.00 C ATOM 1645 CG ASN A 109 -25.407 22.481 -9.434 1.00 0.00 C ATOM 1646 OD1 ASN A 109 -24.710 22.695 -8.443 1.00 0.00 O ATOM 1647 ND2 ASN A 109 -26.295 23.358 -9.889 1.00 0.00 N ATOM 0 H ASN A 109 -23.125 19.822 -9.747 1.00 0.00 H new ATOM 0 HA ASN A 109 -25.693 20.170 -8.348 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -24.421 21.224 -10.858 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -26.165 21.057 -10.840 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -26.420 24.251 -9.412 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -26.852 23.138 -10.715 1.00 0.00 H new ATOM 1654 N VAL A 110 -25.313 17.562 -9.567 1.00 0.00 N ATOM 1655 CA VAL A 110 -25.832 16.317 -10.121 1.00 0.00 C ATOM 1656 C VAL A 110 -25.669 16.281 -11.638 1.00 0.00 C ATOM 1657 O VAL A 110 -26.477 15.681 -12.345 1.00 0.00 O ATOM 1658 CB VAL A 110 -27.320 16.122 -9.771 1.00 0.00 C ATOM 1659 CG1 VAL A 110 -27.775 14.717 -10.136 1.00 0.00 C ATOM 1660 CG2 VAL A 110 -27.564 16.402 -8.296 1.00 0.00 C ATOM 0 H VAL A 110 -24.563 17.441 -8.887 1.00 0.00 H new ATOM 0 HA VAL A 110 -25.253 15.508 -9.676 1.00 0.00 H new ATOM 0 HB VAL A 110 -27.907 16.832 -10.354 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -28.828 14.598 -9.882 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -27.640 14.557 -11.206 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -27.183 13.988 -9.583 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -28.620 16.259 -8.068 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -26.967 15.719 -7.692 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -27.280 17.429 -8.069 1.00 0.00 H new ATOM 1670 N TYR A 111 -24.618 16.929 -12.130 1.00 0.00 N ATOM 1671 CA TYR A 111 -24.348 16.971 -13.562 1.00 0.00 C ATOM 1672 C TYR A 111 -23.349 15.890 -13.961 1.00 0.00 C ATOM 1673 O TYR A 111 -23.411 15.349 -15.065 1.00 0.00 O ATOM 1674 CB TYR A 111 -23.814 18.347 -13.962 1.00 0.00 C ATOM 1675 CG TYR A 111 -23.890 18.619 -15.447 1.00 0.00 C ATOM 1676 CD1 TYR A 111 -25.032 18.306 -16.173 1.00 0.00 C ATOM 1677 CD2 TYR A 111 -22.819 19.191 -16.123 1.00 0.00 C ATOM 1678 CE1 TYR A 111 -25.105 18.553 -17.531 1.00 0.00 C ATOM 1679 CE2 TYR A 111 -22.884 19.442 -17.480 1.00 0.00 C ATOM 1680 CZ TYR A 111 -24.029 19.121 -18.179 1.00 0.00 C ATOM 1681 OH TYR A 111 -24.097 19.369 -19.531 1.00 0.00 O ATOM 0 H TYR A 111 -23.940 17.432 -11.558 1.00 0.00 H new ATOM 0 HA TYR A 111 -25.285 16.785 -14.087 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -24.378 19.114 -13.432 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -22.777 18.433 -13.638 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -25.877 17.862 -15.668 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -21.921 19.443 -15.579 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -26.000 18.302 -18.081 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -22.043 19.887 -17.991 1.00 0.00 H new ATOM 0 HH TYR A 111 -23.256 19.772 -19.832 1.00 0.00 H new ATOM 1691 N GLY A 112 -22.427 15.581 -13.054 1.00 0.00 N ATOM 1692 CA GLY A 112 -21.427 14.566 -13.329 1.00 0.00 C ATOM 1693 C GLY A 112 -20.139 15.153 -13.872 1.00 0.00 C ATOM 1694 O GLY A 112 -19.832 15.006 -15.055 1.00 0.00 O ATOM 0 H GLY A 112 -22.355 16.015 -12.134 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -21.213 14.013 -12.414 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -21.828 13.851 -14.047 1.00 0.00 H new ATOM 1698 N LYS A 113 -19.384 15.821 -13.006 1.00 0.00 N ATOM 1699 CA LYS A 113 -18.123 16.434 -13.405 1.00 0.00 C ATOM 1700 C LYS A 113 -17.063 16.250 -12.323 1.00 0.00 C ATOM 1701 O LYS A 113 -17.382 15.974 -11.168 1.00 0.00 O ATOM 1702 CB LYS A 113 -18.323 17.923 -13.692 1.00 0.00 C ATOM 1703 CG LYS A 113 -18.690 18.220 -15.137 1.00 0.00 C ATOM 1704 CD LYS A 113 -17.454 18.472 -15.985 1.00 0.00 C ATOM 1705 CE LYS A 113 -17.808 19.152 -17.297 1.00 0.00 C ATOM 1706 NZ LYS A 113 -17.908 18.178 -18.419 1.00 0.00 N ATOM 0 H LYS A 113 -19.624 15.951 -12.023 1.00 0.00 H new ATOM 0 HA LYS A 113 -17.779 15.940 -14.314 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -19.107 18.308 -13.040 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -17.408 18.459 -13.441 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -19.252 17.382 -15.550 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -19.343 19.092 -15.176 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -16.751 19.093 -15.430 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.952 17.526 -16.188 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -18.756 19.679 -17.188 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -17.052 19.901 -17.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -18.151 18.682 -19.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.996 17.693 -18.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -18.647 17.478 -18.206 1.00 0.00 H new ATOM 1720 N ASN A 114 -15.800 16.406 -12.708 1.00 0.00 N ATOM 1721 CA ASN A 114 -14.692 16.258 -11.771 1.00 0.00 C ATOM 1722 C ASN A 114 -13.765 17.468 -11.829 1.00 0.00 C ATOM 1723 O ASN A 114 -13.743 18.199 -12.819 1.00 0.00 O ATOM 1724 CB ASN A 114 -13.904 14.983 -12.078 1.00 0.00 C ATOM 1725 CG ASN A 114 -14.511 13.757 -11.423 1.00 0.00 C ATOM 1726 OD1 ASN A 114 -15.315 13.050 -12.029 1.00 0.00 O ATOM 1727 ND2 ASN A 114 -14.127 13.500 -10.178 1.00 0.00 N ATOM 0 H ASN A 114 -15.519 16.635 -13.661 1.00 0.00 H new ATOM 0 HA ASN A 114 -15.106 16.188 -10.765 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -13.866 14.834 -13.157 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -12.876 15.103 -11.736 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -14.501 12.689 -9.686 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -13.458 14.114 -9.714 1.00 0.00 H new ATOM 1734 N HIS A 115 -13.000 17.673 -10.761 1.00 0.00 N ATOM 1735 CA HIS A 115 -12.072 18.794 -10.690 1.00 0.00 C ATOM 1736 C HIS A 115 -10.633 18.303 -10.568 1.00 0.00 C ATOM 1737 O HIS A 115 -9.723 18.854 -11.187 1.00 0.00 O ATOM 1738 CB HIS A 115 -12.417 19.696 -9.503 1.00 0.00 C ATOM 1739 CG HIS A 115 -12.212 21.153 -9.779 1.00 0.00 C ATOM 1740 ND1 HIS A 115 -11.357 21.622 -10.754 1.00 0.00 N ATOM 1741 CD2 HIS A 115 -12.759 22.250 -9.202 1.00 0.00 C ATOM 1742 CE1 HIS A 115 -11.385 22.943 -10.763 1.00 0.00 C ATOM 1743 NE2 HIS A 115 -12.228 23.348 -9.831 1.00 0.00 N ATOM 0 H HIS A 115 -13.005 17.077 -9.933 1.00 0.00 H new ATOM 0 HA HIS A 115 -12.165 19.368 -11.612 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -13.457 19.531 -9.222 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -11.806 19.407 -8.648 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -13.479 22.259 -8.397 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -10.815 23.583 -11.421 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -12.449 24.320 -9.614 1.00 0.00 H new ATOM 1752 N ASP A 116 -10.435 17.262 -9.766 1.00 0.00 N ATOM 1753 CA ASP A 116 -9.107 16.695 -9.563 1.00 0.00 C ATOM 1754 C ASP A 116 -9.198 15.289 -8.978 1.00 0.00 C ATOM 1755 O ASP A 116 -9.724 15.095 -7.882 1.00 0.00 O ATOM 1756 CB ASP A 116 -8.283 17.592 -8.638 1.00 0.00 C ATOM 1757 CG ASP A 116 -6.819 17.635 -9.027 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -6.053 16.767 -8.559 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -6.438 18.539 -9.802 1.00 0.00 O ATOM 0 H ASP A 116 -11.177 16.794 -9.246 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.614 16.634 -10.533 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -8.691 18.602 -8.658 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.373 17.232 -7.613 1.00 0.00 H new ATOM 1764 N THR A 117 -8.684 14.312 -9.718 1.00 0.00 N ATOM 1765 CA THR A 117 -8.707 12.923 -9.273 1.00 0.00 C ATOM 1766 C THR A 117 -7.291 12.390 -9.081 1.00 0.00 C ATOM 1767 O THR A 117 -6.351 12.848 -9.730 1.00 0.00 O ATOM 1768 CB THR A 117 -9.458 12.054 -10.284 1.00 0.00 C ATOM 1769 OG1 THR A 117 -9.319 12.575 -11.594 1.00 0.00 O ATOM 1770 CG2 THR A 117 -10.938 11.938 -9.989 1.00 0.00 C ATOM 0 H THR A 117 -8.247 14.456 -10.628 1.00 0.00 H new ATOM 0 HA THR A 117 -9.224 12.883 -8.314 1.00 0.00 H new ATOM 0 HB THR A 117 -9.010 11.064 -10.204 1.00 0.00 H new ATOM 0 HG1 THR A 117 -9.805 12.005 -12.226 1.00 0.00 H new ATOM 0 HG21 THR A 117 -11.411 11.309 -10.743 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.079 11.492 -9.004 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.391 12.929 -10.007 1.00 0.00 H new ATOM 1778 N GLY A 118 -7.146 11.420 -8.183 1.00 0.00 N ATOM 1779 CA GLY A 118 -5.841 10.842 -7.921 1.00 0.00 C ATOM 1780 C GLY A 118 -5.643 9.514 -8.624 1.00 0.00 C ATOM 1781 O GLY A 118 -6.304 8.528 -8.301 1.00 0.00 O ATOM 0 H GLY A 118 -7.908 11.025 -7.633 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -5.067 11.539 -8.243 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.718 10.703 -6.847 1.00 0.00 H new ATOM 1785 N VAL A 119 -4.727 9.488 -9.587 1.00 0.00 N ATOM 1786 CA VAL A 119 -4.442 8.272 -10.339 1.00 0.00 C ATOM 1787 C VAL A 119 -2.966 8.195 -10.719 1.00 0.00 C ATOM 1788 O VAL A 119 -2.615 8.181 -11.900 1.00 0.00 O ATOM 1789 CB VAL A 119 -5.299 8.187 -11.616 1.00 0.00 C ATOM 1790 CG1 VAL A 119 -5.139 6.826 -12.278 1.00 0.00 C ATOM 1791 CG2 VAL A 119 -6.760 8.466 -11.299 1.00 0.00 C ATOM 0 H VAL A 119 -4.169 10.296 -9.865 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.690 7.432 -9.691 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.952 8.948 -12.315 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -5.752 6.785 -13.178 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.093 6.671 -12.544 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -5.457 6.046 -11.587 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -7.350 8.401 -12.214 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.123 7.731 -10.581 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.856 9.466 -10.875 1.00 0.00 H new ATOM 1801 N SER A 120 -2.103 8.147 -9.709 1.00 0.00 N ATOM 1802 CA SER A 120 -0.665 8.073 -9.934 1.00 0.00 C ATOM 1803 C SER A 120 -0.138 6.670 -9.637 1.00 0.00 C ATOM 1804 O SER A 120 0.040 6.301 -8.476 1.00 0.00 O ATOM 1805 CB SER A 120 0.062 9.097 -9.059 1.00 0.00 C ATOM 1806 OG SER A 120 0.203 10.336 -9.734 1.00 0.00 O ATOM 0 H SER A 120 -2.376 8.158 -8.726 1.00 0.00 H new ATOM 0 HA SER A 120 -0.475 8.299 -10.983 1.00 0.00 H new ATOM 0 HB2 SER A 120 -0.491 9.245 -8.132 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.045 8.714 -8.786 1.00 0.00 H new ATOM 0 HG SER A 120 0.669 10.974 -9.154 1.00 0.00 H new ATOM 1812 N PRO A 121 0.121 5.865 -10.684 1.00 0.00 N ATOM 1813 CA PRO A 121 0.630 4.498 -10.521 1.00 0.00 C ATOM 1814 C PRO A 121 1.834 4.434 -9.586 1.00 0.00 C ATOM 1815 O PRO A 121 2.716 5.291 -9.634 1.00 0.00 O ATOM 1816 CB PRO A 121 1.034 4.100 -11.941 1.00 0.00 C ATOM 1817 CG PRO A 121 0.158 4.918 -12.825 1.00 0.00 C ATOM 1818 CD PRO A 121 -0.060 6.221 -12.105 1.00 0.00 C ATOM 0 HA PRO A 121 -0.112 3.837 -10.073 1.00 0.00 H new ATOM 0 HB2 PRO A 121 2.088 4.307 -12.126 1.00 0.00 H new ATOM 0 HB3 PRO A 121 0.884 3.034 -12.112 1.00 0.00 H new ATOM 0 HG2 PRO A 121 0.627 5.082 -13.795 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -0.789 4.412 -13.011 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.655 6.980 -12.423 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -1.056 6.622 -12.294 1.00 0.00 H new ATOM 1826 N VAL A 122 1.863 3.411 -8.738 1.00 0.00 N ATOM 1827 CA VAL A 122 2.958 3.234 -7.791 1.00 0.00 C ATOM 1828 C VAL A 122 3.328 1.762 -7.648 1.00 0.00 C ATOM 1829 O VAL A 122 2.529 0.878 -7.956 1.00 0.00 O ATOM 1830 CB VAL A 122 2.597 3.798 -6.403 1.00 0.00 C ATOM 1831 CG1 VAL A 122 3.813 3.788 -5.489 1.00 0.00 C ATOM 1832 CG2 VAL A 122 2.026 5.202 -6.529 1.00 0.00 C ATOM 0 H VAL A 122 1.141 2.692 -8.687 1.00 0.00 H new ATOM 0 HA VAL A 122 3.811 3.784 -8.188 1.00 0.00 H new ATOM 0 HB VAL A 122 1.833 3.159 -5.959 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.538 4.190 -4.514 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.172 2.765 -5.372 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.601 4.402 -5.925 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.777 5.584 -5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.765 5.855 -6.994 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.127 5.175 -7.144 1.00 0.00 H new ATOM 1842 N PHE A 123 4.544 1.506 -7.177 1.00 0.00 N ATOM 1843 CA PHE A 123 5.020 0.140 -6.992 1.00 0.00 C ATOM 1844 C PHE A 123 5.761 -0.003 -5.666 1.00 0.00 C ATOM 1845 O PHE A 123 6.149 0.990 -5.051 1.00 0.00 O ATOM 1846 CB PHE A 123 5.937 -0.264 -8.148 1.00 0.00 C ATOM 1847 CG PHE A 123 6.961 0.778 -8.494 1.00 0.00 C ATOM 1848 CD1 PHE A 123 6.592 1.938 -9.156 1.00 0.00 C ATOM 1849 CD2 PHE A 123 8.294 0.598 -8.158 1.00 0.00 C ATOM 1850 CE1 PHE A 123 7.532 2.898 -9.476 1.00 0.00 C ATOM 1851 CE2 PHE A 123 9.238 1.555 -8.475 1.00 0.00 C ATOM 1852 CZ PHE A 123 8.857 2.707 -9.135 1.00 0.00 C ATOM 0 H PHE A 123 5.218 2.226 -6.917 1.00 0.00 H new ATOM 0 HA PHE A 123 4.154 -0.521 -6.977 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.448 -1.191 -7.889 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.329 -0.470 -9.029 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.558 2.093 -9.425 1.00 0.00 H new ATOM 0 HD2 PHE A 123 8.598 -0.301 -7.642 1.00 0.00 H new ATOM 0 HE1 PHE A 123 7.231 3.798 -9.993 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.273 1.403 -8.207 1.00 0.00 H new ATOM 0 HZ PHE A 123 9.593 3.457 -9.384 1.00 0.00 H new ATOM 1862 N ALA A 124 5.953 -1.245 -5.230 1.00 0.00 N ATOM 1863 CA ALA A 124 6.648 -1.512 -3.976 1.00 0.00 C ATOM 1864 C ALA A 124 7.533 -2.749 -4.087 1.00 0.00 C ATOM 1865 O ALA A 124 7.387 -3.552 -5.009 1.00 0.00 O ATOM 1866 CB ALA A 124 5.646 -1.678 -2.843 1.00 0.00 C ATOM 0 H ALA A 124 5.638 -2.079 -5.725 1.00 0.00 H new ATOM 0 HA ALA A 124 7.290 -0.659 -3.758 1.00 0.00 H new ATOM 0 HB1 ALA A 124 6.178 -1.877 -1.913 1.00 0.00 H new ATOM 0 HB2 ALA A 124 5.061 -0.764 -2.738 1.00 0.00 H new ATOM 0 HB3 ALA A 124 4.980 -2.512 -3.065 1.00 0.00 H new ATOM 1872 N GLY A 125 8.448 -2.900 -3.135 1.00 0.00 N ATOM 1873 CA GLY A 125 9.344 -4.043 -3.133 1.00 0.00 C ATOM 1874 C GLY A 125 9.742 -4.454 -1.729 1.00 0.00 C ATOM 1875 O GLY A 125 9.954 -3.600 -0.869 1.00 0.00 O ATOM 0 H GLY A 125 8.586 -2.249 -2.362 1.00 0.00 H new ATOM 0 HA2 GLY A 125 8.861 -4.883 -3.633 1.00 0.00 H new ATOM 0 HA3 GLY A 125 10.239 -3.803 -3.707 1.00 0.00 H new ATOM 1879 N GLY A 126 9.848 -5.758 -1.489 1.00 0.00 N ATOM 1880 CA GLY A 126 10.226 -6.221 -0.167 1.00 0.00 C ATOM 1881 C GLY A 126 10.238 -7.730 -0.040 1.00 0.00 C ATOM 1882 O GLY A 126 10.406 -8.447 -1.026 1.00 0.00 O ATOM 0 H GLY A 126 9.681 -6.493 -2.176 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.216 -5.835 0.076 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.534 -5.807 0.567 1.00 0.00 H new ATOM 1886 N VAL A 127 10.061 -8.208 1.189 1.00 0.00 N ATOM 1887 CA VAL A 127 10.053 -9.639 1.460 1.00 0.00 C ATOM 1888 C VAL A 127 8.976 -10.003 2.476 1.00 0.00 C ATOM 1889 O VAL A 127 8.653 -9.216 3.367 1.00 0.00 O ATOM 1890 CB VAL A 127 11.419 -10.119 1.983 1.00 0.00 C ATOM 1891 CG1 VAL A 127 12.488 -9.958 0.913 1.00 0.00 C ATOM 1892 CG2 VAL A 127 11.802 -9.364 3.247 1.00 0.00 C ATOM 0 H VAL A 127 9.921 -7.623 2.013 1.00 0.00 H new ATOM 0 HA VAL A 127 9.838 -10.137 0.515 1.00 0.00 H new ATOM 0 HB VAL A 127 11.341 -11.178 2.229 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.446 -10.303 1.301 1.00 0.00 H new ATOM 0 HG12 VAL A 127 12.218 -10.548 0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.567 -8.908 0.632 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.770 -9.717 3.602 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.862 -8.298 3.030 1.00 0.00 H new ATOM 0 HG23 VAL A 127 11.049 -9.536 4.016 1.00 0.00 H new ATOM 1902 N GLU A 128 8.429 -11.205 2.330 1.00 0.00 N ATOM 1903 CA GLU A 128 7.389 -11.690 3.230 1.00 0.00 C ATOM 1904 C GLU A 128 7.794 -13.022 3.851 1.00 0.00 C ATOM 1905 O GLU A 128 8.247 -13.933 3.156 1.00 0.00 O ATOM 1906 CB GLU A 128 6.063 -11.849 2.481 1.00 0.00 C ATOM 1907 CG GLU A 128 5.827 -10.790 1.414 1.00 0.00 C ATOM 1908 CD GLU A 128 4.536 -11.009 0.650 1.00 0.00 C ATOM 1909 OE1 GLU A 128 4.467 -11.982 -0.131 1.00 0.00 O ATOM 1910 OE2 GLU A 128 3.595 -10.210 0.832 1.00 0.00 O ATOM 0 H GLU A 128 8.689 -11.863 1.595 1.00 0.00 H new ATOM 0 HA GLU A 128 7.261 -10.956 4.025 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.037 -12.834 2.014 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.244 -11.815 3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.805 -9.806 1.883 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.663 -10.791 0.715 1.00 0.00 H new ATOM 1917 N TYR A 129 7.639 -13.123 5.168 1.00 0.00 N ATOM 1918 CA TYR A 129 7.998 -14.339 5.887 1.00 0.00 C ATOM 1919 C TYR A 129 6.850 -14.826 6.766 1.00 0.00 C ATOM 1920 O TYR A 129 6.066 -14.028 7.282 1.00 0.00 O ATOM 1921 CB TYR A 129 9.242 -14.097 6.745 1.00 0.00 C ATOM 1922 CG TYR A 129 9.744 -15.336 7.451 1.00 0.00 C ATOM 1923 CD1 TYR A 129 9.195 -15.738 8.662 1.00 0.00 C ATOM 1924 CD2 TYR A 129 10.766 -16.102 6.907 1.00 0.00 C ATOM 1925 CE1 TYR A 129 9.651 -16.869 9.311 1.00 0.00 C ATOM 1926 CE2 TYR A 129 11.228 -17.235 7.550 1.00 0.00 C ATOM 1927 CZ TYR A 129 10.667 -17.614 8.751 1.00 0.00 C ATOM 1928 OH TYR A 129 11.124 -18.742 9.394 1.00 0.00 O ATOM 0 H TYR A 129 7.268 -12.378 5.757 1.00 0.00 H new ATOM 0 HA TYR A 129 8.211 -15.112 5.148 1.00 0.00 H new ATOM 0 HB2 TYR A 129 10.037 -13.702 6.113 1.00 0.00 H new ATOM 0 HB3 TYR A 129 9.017 -13.332 7.488 1.00 0.00 H new ATOM 0 HD1 TYR A 129 8.399 -15.157 9.103 1.00 0.00 H new ATOM 0 HD2 TYR A 129 11.207 -15.808 5.966 1.00 0.00 H new ATOM 0 HE1 TYR A 129 9.214 -17.168 10.252 1.00 0.00 H new ATOM 0 HE2 TYR A 129 12.024 -17.820 7.114 1.00 0.00 H new ATOM 0 HH TYR A 129 11.841 -19.152 8.866 1.00 0.00 H new ATOM 1938 N ALA A 130 6.764 -16.142 6.934 1.00 0.00 N ATOM 1939 CA ALA A 130 5.720 -16.744 7.756 1.00 0.00 C ATOM 1940 C ALA A 130 6.264 -17.128 9.127 1.00 0.00 C ATOM 1941 O ALA A 130 7.143 -17.983 9.238 1.00 0.00 O ATOM 1942 CB ALA A 130 5.133 -17.961 7.056 1.00 0.00 C ATOM 0 H ALA A 130 7.406 -16.813 6.511 1.00 0.00 H new ATOM 0 HA ALA A 130 4.929 -16.008 7.899 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.355 -18.400 7.681 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.704 -17.659 6.101 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.919 -18.696 6.885 1.00 0.00 H new ATOM 1948 N ILE A 131 5.737 -16.496 10.169 1.00 0.00 N ATOM 1949 CA ILE A 131 6.173 -16.777 11.532 1.00 0.00 C ATOM 1950 C ILE A 131 5.361 -17.920 12.139 1.00 0.00 C ATOM 1951 O ILE A 131 5.890 -18.740 12.889 1.00 0.00 O ATOM 1952 CB ILE A 131 6.052 -15.529 12.430 1.00 0.00 C ATOM 1953 CG1 ILE A 131 6.550 -15.835 13.845 1.00 0.00 C ATOM 1954 CG2 ILE A 131 4.613 -15.033 12.464 1.00 0.00 C ATOM 1955 CD1 ILE A 131 8.037 -16.098 13.919 1.00 0.00 C ATOM 0 H ILE A 131 5.008 -15.786 10.097 1.00 0.00 H new ATOM 0 HA ILE A 131 7.222 -17.070 11.480 1.00 0.00 H new ATOM 0 HB ILE A 131 6.677 -14.741 12.010 1.00 0.00 H new ATOM 0 HG12 ILE A 131 6.305 -14.996 14.497 1.00 0.00 H new ATOM 0 HG13 ILE A 131 6.016 -16.704 14.229 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.547 -14.152 13.102 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.293 -14.774 11.455 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.967 -15.817 12.859 1.00 0.00 H new ATOM 0 HD11 ILE A 131 8.319 -16.307 14.951 1.00 0.00 H new ATOM 0 HD12 ILE A 131 8.286 -16.955 13.294 1.00 0.00 H new ATOM 0 HD13 ILE A 131 8.580 -15.221 13.566 1.00 0.00 H new ATOM 1967 N THR A 132 4.077 -17.964 11.806 1.00 0.00 N ATOM 1968 CA THR A 132 3.189 -19.005 12.315 1.00 0.00 C ATOM 1969 C THR A 132 1.919 -19.097 11.471 1.00 0.00 C ATOM 1970 O THR A 132 1.618 -18.195 10.690 1.00 0.00 O ATOM 1971 CB THR A 132 2.828 -18.729 13.777 1.00 0.00 C ATOM 1972 OG1 THR A 132 3.100 -17.381 14.118 1.00 0.00 O ATOM 1973 CG2 THR A 132 3.579 -19.609 14.754 1.00 0.00 C ATOM 0 H THR A 132 3.626 -17.291 11.186 1.00 0.00 H new ATOM 0 HA THR A 132 3.714 -19.958 12.253 1.00 0.00 H new ATOM 0 HB THR A 132 1.763 -18.948 13.857 1.00 0.00 H new ATOM 0 HG1 THR A 132 2.861 -17.226 15.056 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.277 -19.363 15.772 1.00 0.00 H new ATOM 0 HG22 THR A 132 3.351 -20.655 14.551 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.651 -19.443 14.643 1.00 0.00 H new ATOM 1981 N PRO A 133 1.154 -20.193 11.618 1.00 0.00 N ATOM 1982 CA PRO A 133 -0.087 -20.395 10.868 1.00 0.00 C ATOM 1983 C PRO A 133 -1.061 -19.236 11.049 1.00 0.00 C ATOM 1984 O PRO A 133 -1.187 -18.685 12.142 1.00 0.00 O ATOM 1985 CB PRO A 133 -0.673 -21.687 11.457 1.00 0.00 C ATOM 1986 CG PRO A 133 0.073 -21.919 12.728 1.00 0.00 C ATOM 1987 CD PRO A 133 1.432 -21.315 12.526 1.00 0.00 C ATOM 0 HA PRO A 133 0.096 -20.455 9.795 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -1.742 -21.584 11.643 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.548 -22.524 10.770 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -0.439 -21.455 13.571 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.148 -22.984 12.948 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.869 -20.977 13.466 1.00 0.00 H new ATOM 0 HD3 PRO A 133 2.131 -22.027 12.088 1.00 0.00 H new ATOM 1995 N GLU A 134 -1.750 -18.875 9.972 1.00 0.00 N ATOM 1996 CA GLU A 134 -2.717 -17.784 10.009 1.00 0.00 C ATOM 1997 C GLU A 134 -2.066 -16.472 10.446 1.00 0.00 C ATOM 1998 O GLU A 134 -2.754 -15.545 10.872 1.00 0.00 O ATOM 1999 CB GLU A 134 -3.868 -18.132 10.955 1.00 0.00 C ATOM 2000 CG GLU A 134 -5.004 -18.883 10.279 1.00 0.00 C ATOM 2001 CD GLU A 134 -6.369 -18.417 10.745 1.00 0.00 C ATOM 2002 OE1 GLU A 134 -6.499 -17.229 11.108 1.00 0.00 O ATOM 2003 OE2 GLU A 134 -7.309 -19.240 10.745 1.00 0.00 O ATOM 0 H GLU A 134 -1.656 -19.323 9.061 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.104 -17.649 8.999 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.482 -18.736 11.777 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.260 -17.213 11.391 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.929 -18.753 9.199 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.900 -19.949 10.480 1.00 0.00 H new ATOM 2010 N ILE A 135 -0.741 -16.397 10.344 1.00 0.00 N ATOM 2011 CA ILE A 135 -0.020 -15.194 10.740 1.00 0.00 C ATOM 2012 C ILE A 135 1.244 -14.994 9.909 1.00 0.00 C ATOM 2013 O ILE A 135 2.203 -15.758 10.019 1.00 0.00 O ATOM 2014 CB ILE A 135 0.365 -15.235 12.233 1.00 0.00 C ATOM 2015 CG1 ILE A 135 -0.855 -15.584 13.088 1.00 0.00 C ATOM 2016 CG2 ILE A 135 0.958 -13.902 12.665 1.00 0.00 C ATOM 2017 CD1 ILE A 135 -0.559 -15.639 14.571 1.00 0.00 C ATOM 0 H ILE A 135 -0.150 -17.150 9.993 1.00 0.00 H new ATOM 0 HA ILE A 135 -0.697 -14.358 10.564 1.00 0.00 H new ATOM 0 HB ILE A 135 1.119 -16.009 12.377 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -1.637 -14.846 12.909 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -1.248 -16.549 12.768 1.00 0.00 H new ATOM 0 HG21 ILE A 135 1.224 -13.947 13.721 1.00 0.00 H new ATOM 0 HG22 ILE A 135 1.850 -13.692 12.074 1.00 0.00 H new ATOM 0 HG23 ILE A 135 0.225 -13.110 12.509 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -1.469 -15.892 15.115 1.00 0.00 H new ATOM 0 HD12 ILE A 135 0.200 -16.397 14.763 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.194 -14.668 14.906 1.00 0.00 H new ATOM 2029 N ALA A 136 1.234 -13.954 9.083 1.00 0.00 N ATOM 2030 CA ALA A 136 2.375 -13.638 8.232 1.00 0.00 C ATOM 2031 C ALA A 136 2.847 -12.208 8.467 1.00 0.00 C ATOM 2032 O ALA A 136 2.079 -11.359 8.919 1.00 0.00 O ATOM 2033 CB ALA A 136 2.015 -13.843 6.768 1.00 0.00 C ATOM 0 H ALA A 136 0.446 -13.314 8.985 1.00 0.00 H new ATOM 0 HA ALA A 136 3.191 -14.313 8.490 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.876 -13.603 6.145 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.728 -14.882 6.606 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.183 -13.191 6.503 1.00 0.00 H new ATOM 2039 N THR A 137 4.113 -11.942 8.159 1.00 0.00 N ATOM 2040 CA THR A 137 4.677 -10.610 8.336 1.00 0.00 C ATOM 2041 C THR A 137 5.645 -10.288 7.203 1.00 0.00 C ATOM 2042 O THR A 137 6.447 -11.134 6.809 1.00 0.00 O ATOM 2043 CB THR A 137 5.396 -10.511 9.683 1.00 0.00 C ATOM 2044 OG1 THR A 137 4.540 -10.910 10.739 1.00 0.00 O ATOM 2045 CG2 THR A 137 5.892 -9.116 9.996 1.00 0.00 C ATOM 0 H THR A 137 4.766 -12.631 7.786 1.00 0.00 H new ATOM 0 HA THR A 137 3.862 -9.886 8.318 1.00 0.00 H new ATOM 0 HB THR A 137 6.257 -11.175 9.600 1.00 0.00 H new ATOM 0 HG1 THR A 137 5.018 -10.841 11.592 1.00 0.00 H new ATOM 0 HG21 THR A 137 6.392 -9.116 10.965 1.00 0.00 H new ATOM 0 HG22 THR A 137 6.594 -8.798 9.225 1.00 0.00 H new ATOM 0 HG23 THR A 137 5.048 -8.427 10.024 1.00 0.00 H new ATOM 2053 N ARG A 138 5.561 -9.075 6.669 1.00 0.00 N ATOM 2054 CA ARG A 138 6.434 -8.681 5.571 1.00 0.00 C ATOM 2055 C ARG A 138 6.802 -7.204 5.635 1.00 0.00 C ATOM 2056 O ARG A 138 6.098 -6.396 6.241 1.00 0.00 O ATOM 2057 CB ARG A 138 5.762 -8.986 4.231 1.00 0.00 C ATOM 2058 CG ARG A 138 4.492 -8.184 3.992 1.00 0.00 C ATOM 2059 CD ARG A 138 4.474 -7.565 2.603 1.00 0.00 C ATOM 2060 NE ARG A 138 3.605 -6.393 2.538 1.00 0.00 N ATOM 2061 CZ ARG A 138 3.889 -5.227 3.115 1.00 0.00 C ATOM 2062 NH1 ARG A 138 5.016 -5.075 3.800 1.00 0.00 N ATOM 2063 NH2 ARG A 138 3.045 -4.210 3.006 1.00 0.00 N ATOM 0 H ARG A 138 4.906 -8.355 6.974 1.00 0.00 H new ATOM 0 HA ARG A 138 7.354 -9.258 5.664 1.00 0.00 H new ATOM 0 HB2 ARG A 138 6.467 -8.783 3.425 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.525 -10.049 4.186 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.624 -8.832 4.114 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.411 -7.398 4.742 1.00 0.00 H new ATOM 0 HD2 ARG A 138 5.487 -7.281 2.319 1.00 0.00 H new ATOM 0 HD3 ARG A 138 4.137 -8.307 1.880 1.00 0.00 H new ATOM 0 HE ARG A 138 2.730 -6.472 2.021 1.00 0.00 H new ATOM 0 HH11 ARG A 138 5.669 -5.854 3.886 1.00 0.00 H new ATOM 0 HH12 ARG A 138 5.229 -4.180 4.240 1.00 0.00 H new ATOM 0 HH21 ARG A 138 2.178 -4.321 2.480 1.00 0.00 H new ATOM 0 HH22 ARG A 138 3.263 -3.317 3.448 1.00 0.00 H new ATOM 2077 N LEU A 139 7.911 -6.866 4.986 1.00 0.00 N ATOM 2078 CA LEU A 139 8.393 -5.491 4.935 1.00 0.00 C ATOM 2079 C LEU A 139 8.650 -5.093 3.487 1.00 0.00 C ATOM 2080 O LEU A 139 9.151 -5.898 2.701 1.00 0.00 O ATOM 2081 CB LEU A 139 9.676 -5.344 5.757 1.00 0.00 C ATOM 2082 CG LEU A 139 9.889 -3.965 6.383 1.00 0.00 C ATOM 2083 CD1 LEU A 139 10.803 -4.064 7.595 1.00 0.00 C ATOM 2084 CD2 LEU A 139 10.463 -2.998 5.359 1.00 0.00 C ATOM 0 H LEU A 139 8.497 -7.533 4.484 1.00 0.00 H new ATOM 0 HA LEU A 139 7.634 -4.834 5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.668 -6.090 6.552 1.00 0.00 H new ATOM 0 HB3 LEU A 139 10.528 -5.571 5.116 1.00 0.00 H new ATOM 0 HG LEU A 139 8.922 -3.584 6.712 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.943 -3.073 8.027 1.00 0.00 H new ATOM 0 HD12 LEU A 139 10.353 -4.723 8.337 1.00 0.00 H new ATOM 0 HD13 LEU A 139 11.769 -4.467 7.290 1.00 0.00 H new ATOM 0 HD21 LEU A 139 10.608 -2.022 5.822 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.420 -3.375 4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.772 -2.903 4.521 1.00 0.00 H new ATOM 2096 N GLU A 140 8.297 -3.863 3.124 1.00 0.00 N ATOM 2097 CA GLU A 140 8.492 -3.407 1.753 1.00 0.00 C ATOM 2098 C GLU A 140 8.801 -1.918 1.694 1.00 0.00 C ATOM 2099 O GLU A 140 8.486 -1.165 2.615 1.00 0.00 O ATOM 2100 CB GLU A 140 7.251 -3.712 0.914 1.00 0.00 C ATOM 2101 CG GLU A 140 6.767 -5.147 1.041 1.00 0.00 C ATOM 2102 CD GLU A 140 5.483 -5.400 0.276 1.00 0.00 C ATOM 2103 OE1 GLU A 140 4.508 -4.649 0.489 1.00 0.00 O ATOM 2104 OE2 GLU A 140 5.452 -6.347 -0.537 1.00 0.00 O ATOM 0 H GLU A 140 7.881 -3.174 3.750 1.00 0.00 H new ATOM 0 HA GLU A 140 9.348 -3.945 1.346 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.447 -3.039 1.212 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.470 -3.503 -0.133 1.00 0.00 H new ATOM 0 HG2 GLU A 140 7.542 -5.821 0.676 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.610 -5.382 2.094 1.00 0.00 H new ATOM 2111 N TYR A 141 9.423 -1.505 0.595 1.00 0.00 N ATOM 2112 CA TYR A 141 9.784 -0.109 0.395 1.00 0.00 C ATOM 2113 C TYR A 141 9.213 0.417 -0.917 1.00 0.00 C ATOM 2114 O TYR A 141 8.897 -0.356 -1.822 1.00 0.00 O ATOM 2115 CB TYR A 141 11.306 0.051 0.405 1.00 0.00 C ATOM 2116 CG TYR A 141 11.981 -0.656 1.558 1.00 0.00 C ATOM 2117 CD1 TYR A 141 12.344 -1.993 1.462 1.00 0.00 C ATOM 2118 CD2 TYR A 141 12.256 0.014 2.745 1.00 0.00 C ATOM 2119 CE1 TYR A 141 12.961 -2.643 2.514 1.00 0.00 C ATOM 2120 CE2 TYR A 141 12.874 -0.628 3.801 1.00 0.00 C ATOM 2121 CZ TYR A 141 13.224 -1.957 3.680 1.00 0.00 C ATOM 2122 OH TYR A 141 13.839 -2.601 4.730 1.00 0.00 O ATOM 0 H TYR A 141 9.688 -2.121 -0.173 1.00 0.00 H new ATOM 0 HA TYR A 141 9.359 0.473 1.213 1.00 0.00 H new ATOM 0 HB2 TYR A 141 11.710 -0.333 -0.532 1.00 0.00 H new ATOM 0 HB3 TYR A 141 11.551 1.112 0.447 1.00 0.00 H new ATOM 0 HD1 TYR A 141 12.141 -2.534 0.550 1.00 0.00 H new ATOM 0 HD2 TYR A 141 11.982 1.054 2.843 1.00 0.00 H new ATOM 0 HE1 TYR A 141 13.236 -3.683 2.423 1.00 0.00 H new ATOM 0 HE2 TYR A 141 13.082 -0.093 4.716 1.00 0.00 H new ATOM 0 HH TYR A 141 13.953 -1.976 5.476 1.00 0.00 H new ATOM 2132 N GLN A 142 9.084 1.736 -1.014 1.00 0.00 N ATOM 2133 CA GLN A 142 8.550 2.365 -2.216 1.00 0.00 C ATOM 2134 C GLN A 142 9.501 3.436 -2.739 1.00 0.00 C ATOM 2135 O GLN A 142 10.282 4.011 -1.981 1.00 0.00 O ATOM 2136 CB GLN A 142 7.179 2.981 -1.930 1.00 0.00 C ATOM 2137 CG GLN A 142 6.037 1.980 -1.997 1.00 0.00 C ATOM 2138 CD GLN A 142 4.715 2.628 -2.358 1.00 0.00 C ATOM 2139 OE1 GLN A 142 4.669 3.794 -2.752 1.00 0.00 O ATOM 2140 NE2 GLN A 142 3.630 1.874 -2.225 1.00 0.00 N ATOM 0 H GLN A 142 9.342 2.390 -0.275 1.00 0.00 H new ATOM 0 HA GLN A 142 8.443 1.595 -2.980 1.00 0.00 H new ATOM 0 HB2 GLN A 142 7.194 3.437 -0.940 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.993 3.781 -2.647 1.00 0.00 H new ATOM 0 HG2 GLN A 142 6.274 1.212 -2.733 1.00 0.00 H new ATOM 0 HG3 GLN A 142 5.941 1.479 -1.034 1.00 0.00 H new ATOM 0 HE21 GLN A 142 3.714 0.913 -1.895 1.00 0.00 H new ATOM 0 HE22 GLN A 142 2.712 2.256 -2.453 1.00 0.00 H new ATOM 2149 N PHE A 143 9.431 3.699 -4.040 1.00 0.00 N ATOM 2150 CA PHE A 143 10.287 4.701 -4.665 1.00 0.00 C ATOM 2151 C PHE A 143 9.499 5.970 -4.976 1.00 0.00 C ATOM 2152 O PHE A 143 8.463 5.922 -5.639 1.00 0.00 O ATOM 2153 CB PHE A 143 10.907 4.145 -5.947 1.00 0.00 C ATOM 2154 CG PHE A 143 12.197 3.408 -5.719 1.00 0.00 C ATOM 2155 CD1 PHE A 143 12.254 2.338 -4.842 1.00 0.00 C ATOM 2156 CD2 PHE A 143 13.353 3.788 -6.384 1.00 0.00 C ATOM 2157 CE1 PHE A 143 13.438 1.660 -4.630 1.00 0.00 C ATOM 2158 CE2 PHE A 143 14.541 3.114 -6.175 1.00 0.00 C ATOM 2159 CZ PHE A 143 14.584 2.048 -5.297 1.00 0.00 C ATOM 0 H PHE A 143 8.790 3.232 -4.682 1.00 0.00 H new ATOM 0 HA PHE A 143 11.084 4.951 -3.964 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.194 3.473 -6.424 1.00 0.00 H new ATOM 0 HB3 PHE A 143 11.085 4.966 -6.641 1.00 0.00 H new ATOM 0 HD1 PHE A 143 11.362 2.030 -4.317 1.00 0.00 H new ATOM 0 HD2 PHE A 143 13.324 4.620 -7.073 1.00 0.00 H new ATOM 0 HE1 PHE A 143 13.468 0.827 -3.943 1.00 0.00 H new ATOM 0 HE2 PHE A 143 15.435 3.420 -6.698 1.00 0.00 H new ATOM 0 HZ PHE A 143 15.511 1.519 -5.133 1.00 0.00 H new ATOM 2169 N THR A 144 9.997 7.103 -4.492 1.00 0.00 N ATOM 2170 CA THR A 144 9.340 8.385 -4.719 1.00 0.00 C ATOM 2171 C THR A 144 10.019 9.153 -5.849 1.00 0.00 C ATOM 2172 O THR A 144 9.372 9.907 -6.575 1.00 0.00 O ATOM 2173 CB THR A 144 9.354 9.221 -3.439 1.00 0.00 C ATOM 2174 OG1 THR A 144 10.679 9.399 -2.970 1.00 0.00 O ATOM 2175 CG2 THR A 144 8.548 8.608 -2.314 1.00 0.00 C ATOM 0 H THR A 144 10.853 7.160 -3.940 1.00 0.00 H new ATOM 0 HA THR A 144 8.307 8.190 -5.007 1.00 0.00 H new ATOM 0 HB THR A 144 8.900 10.174 -3.712 1.00 0.00 H new ATOM 0 HG1 THR A 144 10.667 9.938 -2.151 1.00 0.00 H new ATOM 0 HG21 THR A 144 8.600 9.252 -1.436 1.00 0.00 H new ATOM 0 HG22 THR A 144 7.509 8.504 -2.626 1.00 0.00 H new ATOM 0 HG23 THR A 144 8.954 7.626 -2.069 1.00 0.00 H new ATOM 2183 N ASN A 145 11.325 8.955 -5.991 1.00 0.00 N ATOM 2184 CA ASN A 145 12.091 9.629 -7.033 1.00 0.00 C ATOM 2185 C ASN A 145 12.229 8.742 -8.266 1.00 0.00 C ATOM 2186 O ASN A 145 13.273 8.128 -8.488 1.00 0.00 O ATOM 2187 CB ASN A 145 13.476 10.015 -6.509 1.00 0.00 C ATOM 2188 CG ASN A 145 13.409 11.079 -5.431 1.00 0.00 C ATOM 2189 OD1 ASN A 145 13.122 12.242 -5.708 1.00 0.00 O ATOM 2190 ND2 ASN A 145 13.676 10.683 -4.191 1.00 0.00 N ATOM 0 H ASN A 145 11.875 8.334 -5.398 1.00 0.00 H new ATOM 0 HA ASN A 145 11.553 10.534 -7.317 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.971 9.129 -6.111 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.087 10.377 -7.336 1.00 0.00 H new ATOM 0 HD21 ASN A 145 13.647 11.355 -3.424 1.00 0.00 H new ATOM 0 HD22 ASN A 145 13.910 9.707 -4.006 1.00 0.00 H new ATOM 2197 N ASN A 146 11.170 8.681 -9.067 1.00 0.00 N ATOM 2198 CA ASN A 146 11.174 7.869 -10.278 1.00 0.00 C ATOM 2199 C ASN A 146 9.879 8.058 -11.063 1.00 0.00 C ATOM 2200 O ASN A 146 9.353 7.111 -11.648 1.00 0.00 O ATOM 2201 CB ASN A 146 11.361 6.392 -9.927 1.00 0.00 C ATOM 2202 CG ASN A 146 12.217 5.661 -10.943 1.00 0.00 C ATOM 2203 OD1 ASN A 146 12.344 6.092 -12.090 1.00 0.00 O ATOM 2204 ND2 ASN A 146 12.808 4.547 -10.528 1.00 0.00 N ATOM 0 H ASN A 146 10.299 9.184 -8.899 1.00 0.00 H new ATOM 0 HA ASN A 146 12.007 8.194 -10.901 1.00 0.00 H new ATOM 0 HB2 ASN A 146 11.821 6.311 -8.942 1.00 0.00 H new ATOM 0 HB3 ASN A 146 10.385 5.910 -9.864 1.00 0.00 H new ATOM 0 HD21 ASN A 146 13.395 4.012 -11.168 1.00 0.00 H new ATOM 0 HD22 ASN A 146 12.675 4.226 -9.569 1.00 0.00 H new ATOM 2211 N ILE A 147 9.371 9.286 -11.070 1.00 0.00 N ATOM 2212 CA ILE A 147 8.138 9.598 -11.783 1.00 0.00 C ATOM 2213 C ILE A 147 8.107 11.061 -12.211 1.00 0.00 C ATOM 2214 O ILE A 147 8.978 11.847 -11.838 1.00 0.00 O ATOM 2215 CB ILE A 147 6.898 9.301 -10.919 1.00 0.00 C ATOM 2216 CG1 ILE A 147 7.040 9.953 -9.543 1.00 0.00 C ATOM 2217 CG2 ILE A 147 6.695 7.800 -10.783 1.00 0.00 C ATOM 2218 CD1 ILE A 147 5.738 10.490 -8.991 1.00 0.00 C ATOM 0 H ILE A 147 9.794 10.081 -10.590 1.00 0.00 H new ATOM 0 HA ILE A 147 8.115 8.962 -12.668 1.00 0.00 H new ATOM 0 HB ILE A 147 6.021 9.723 -11.410 1.00 0.00 H new ATOM 0 HG12 ILE A 147 7.448 9.222 -8.844 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.761 10.768 -9.609 1.00 0.00 H new ATOM 0 HG21 ILE A 147 5.815 7.606 -10.170 1.00 0.00 H new ATOM 0 HG22 ILE A 147 6.553 7.361 -11.771 1.00 0.00 H new ATOM 0 HG23 ILE A 147 7.571 7.356 -10.311 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.915 10.938 -8.013 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.339 11.244 -9.669 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.021 9.675 -8.893 1.00 0.00 H new ATOM 2230 N GLY A 148 7.096 11.422 -12.995 1.00 0.00 N ATOM 2231 CA GLY A 148 6.968 12.790 -13.460 1.00 0.00 C ATOM 2232 C GLY A 148 7.974 13.130 -14.543 1.00 0.00 C ATOM 2233 O GLY A 148 7.628 13.192 -15.723 1.00 0.00 O ATOM 0 H GLY A 148 6.363 10.790 -13.317 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.960 12.948 -13.842 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.100 13.470 -12.619 1.00 0.00 H new ATOM 2237 N ASP A 149 9.222 13.349 -14.142 1.00 0.00 N ATOM 2238 CA ASP A 149 10.280 13.685 -15.087 1.00 0.00 C ATOM 2239 C ASP A 149 11.587 12.998 -14.706 1.00 0.00 C ATOM 2240 O ASP A 149 11.971 12.975 -13.537 1.00 0.00 O ATOM 2241 CB ASP A 149 10.484 15.200 -15.140 1.00 0.00 C ATOM 2242 CG ASP A 149 11.291 15.634 -16.348 1.00 0.00 C ATOM 2243 OD1 ASP A 149 12.046 14.798 -16.890 1.00 0.00 O ATOM 2244 OD2 ASP A 149 11.168 16.809 -16.754 1.00 0.00 O ATOM 0 H ASP A 149 9.525 13.300 -13.169 1.00 0.00 H new ATOM 0 HA ASP A 149 9.978 13.332 -16.073 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.513 15.694 -15.159 1.00 0.00 H new ATOM 0 HB3 ASP A 149 10.990 15.527 -14.232 1.00 0.00 H new ATOM 2249 N ALA A 150 12.267 12.437 -15.701 1.00 0.00 N ATOM 2250 CA ALA A 150 13.531 11.748 -15.470 1.00 0.00 C ATOM 2251 C ALA A 150 14.676 12.742 -15.311 1.00 0.00 C ATOM 2252 O ALA A 150 14.893 13.598 -16.169 1.00 0.00 O ATOM 2253 CB ALA A 150 13.821 10.784 -16.611 1.00 0.00 C ATOM 0 H ALA A 150 11.964 12.446 -16.675 1.00 0.00 H new ATOM 0 HA ALA A 150 13.445 11.182 -14.543 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.768 10.276 -16.426 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.021 10.047 -16.677 1.00 0.00 H new ATOM 0 HB3 ALA A 150 13.883 11.337 -17.548 1.00 0.00 H new ATOM 2259 N HIS A 151 15.406 12.624 -14.207 1.00 0.00 N ATOM 2260 CA HIS A 151 16.530 13.513 -13.935 1.00 0.00 C ATOM 2261 C HIS A 151 17.801 13.005 -14.609 1.00 0.00 C ATOM 2262 O HIS A 151 18.056 11.801 -14.649 1.00 0.00 O ATOM 2263 CB HIS A 151 16.754 13.638 -12.427 1.00 0.00 C ATOM 2264 CG HIS A 151 15.673 14.397 -11.722 1.00 0.00 C ATOM 2265 ND1 HIS A 151 14.503 14.788 -12.339 1.00 0.00 N ATOM 2266 CD2 HIS A 151 15.587 14.837 -10.444 1.00 0.00 C ATOM 2267 CE1 HIS A 151 13.746 15.436 -11.471 1.00 0.00 C ATOM 2268 NE2 HIS A 151 14.381 15.480 -10.315 1.00 0.00 N ATOM 0 H HIS A 151 15.240 11.922 -13.486 1.00 0.00 H new ATOM 0 HA HIS A 151 16.292 14.495 -14.343 1.00 0.00 H new ATOM 0 HB2 HIS A 151 16.827 12.640 -11.995 1.00 0.00 H new ATOM 0 HB3 HIS A 151 17.709 14.133 -12.250 1.00 0.00 H new ATOM 0 HD2 HIS A 151 16.329 14.706 -9.670 1.00 0.00 H new ATOM 0 HE1 HIS A 151 12.773 15.858 -11.673 1.00 0.00 H new ATOM 0 HE2 HIS A 151 14.032 15.920 -9.464 1.00 0.00 H new ATOM 2277 N THR A 152 18.594 13.931 -15.138 1.00 0.00 N ATOM 2278 CA THR A 152 19.838 13.578 -15.811 1.00 0.00 C ATOM 2279 C THR A 152 20.871 13.067 -14.812 1.00 0.00 C ATOM 2280 O THR A 152 21.342 11.934 -14.915 1.00 0.00 O ATOM 2281 CB THR A 152 20.395 14.785 -16.565 1.00 0.00 C ATOM 2282 OG1 THR A 152 20.048 15.991 -15.908 1.00 0.00 O ATOM 2283 CG2 THR A 152 19.900 14.881 -17.992 1.00 0.00 C ATOM 0 H THR A 152 18.397 14.931 -15.113 1.00 0.00 H new ATOM 0 HA THR A 152 19.623 12.782 -16.523 1.00 0.00 H new ATOM 0 HB THR A 152 21.475 14.641 -16.582 1.00 0.00 H new ATOM 0 HG1 THR A 152 20.415 16.752 -16.405 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.334 15.760 -18.469 1.00 0.00 H new ATOM 0 HG22 THR A 152 20.196 13.987 -18.541 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.813 14.966 -17.995 1.00 0.00 H new ATOM 2291 N ILE A 153 21.220 13.910 -13.845 1.00 0.00 N ATOM 2292 CA ILE A 153 22.196 13.543 -12.827 1.00 0.00 C ATOM 2293 C ILE A 153 21.861 14.189 -11.486 1.00 0.00 C ATOM 2294 O ILE A 153 21.046 15.109 -11.415 1.00 0.00 O ATOM 2295 CB ILE A 153 23.621 13.958 -13.241 1.00 0.00 C ATOM 2296 CG1 ILE A 153 23.651 15.432 -13.645 1.00 0.00 C ATOM 2297 CG2 ILE A 153 24.118 13.080 -14.378 1.00 0.00 C ATOM 2298 CD1 ILE A 153 24.930 16.140 -13.257 1.00 0.00 C ATOM 0 H ILE A 153 20.841 14.852 -13.746 1.00 0.00 H new ATOM 0 HA ILE A 153 22.155 12.458 -12.726 1.00 0.00 H new ATOM 0 HB ILE A 153 24.285 13.823 -12.387 1.00 0.00 H new ATOM 0 HG12 ILE A 153 23.517 15.507 -14.724 1.00 0.00 H new ATOM 0 HG13 ILE A 153 22.807 15.944 -13.182 1.00 0.00 H new ATOM 0 HG21 ILE A 153 25.126 13.385 -14.660 1.00 0.00 H new ATOM 0 HG22 ILE A 153 24.131 12.039 -14.055 1.00 0.00 H new ATOM 0 HG23 ILE A 153 23.454 13.185 -15.236 1.00 0.00 H new ATOM 0 HD11 ILE A 153 24.880 17.181 -13.575 1.00 0.00 H new ATOM 0 HD12 ILE A 153 25.056 16.097 -12.175 1.00 0.00 H new ATOM 0 HD13 ILE A 153 25.777 15.653 -13.741 1.00 0.00 H new ATOM 2310 N GLY A 154 22.496 13.701 -10.425 1.00 0.00 N ATOM 2311 CA GLY A 154 22.251 14.241 -9.102 1.00 0.00 C ATOM 2312 C GLY A 154 22.186 13.164 -8.037 1.00 0.00 C ATOM 2313 O GLY A 154 23.126 12.386 -7.872 1.00 0.00 O ATOM 0 H GLY A 154 23.176 12.941 -10.459 1.00 0.00 H new ATOM 0 HA2 GLY A 154 23.041 14.949 -8.850 1.00 0.00 H new ATOM 0 HA3 GLY A 154 21.314 14.798 -9.108 1.00 0.00 H new ATOM 2317 N THR A 155 21.072 13.117 -7.313 1.00 0.00 N ATOM 2318 CA THR A 155 20.887 12.127 -6.259 1.00 0.00 C ATOM 2319 C THR A 155 20.692 10.735 -6.849 1.00 0.00 C ATOM 2320 O THR A 155 20.071 10.576 -7.900 1.00 0.00 O ATOM 2321 CB THR A 155 19.686 12.497 -5.387 1.00 0.00 C ATOM 2322 OG1 THR A 155 18.532 12.697 -6.183 1.00 0.00 O ATOM 2323 CG2 THR A 155 19.903 13.752 -4.571 1.00 0.00 C ATOM 0 H THR A 155 20.284 13.753 -7.437 1.00 0.00 H new ATOM 0 HA THR A 155 21.785 12.118 -5.642 1.00 0.00 H new ATOM 0 HB THR A 155 19.555 11.657 -4.704 1.00 0.00 H new ATOM 0 HG1 THR A 155 17.774 12.931 -5.607 1.00 0.00 H new ATOM 0 HG21 THR A 155 19.013 13.957 -3.976 1.00 0.00 H new ATOM 0 HG22 THR A 155 20.758 13.613 -3.909 1.00 0.00 H new ATOM 0 HG23 THR A 155 20.094 14.592 -5.239 1.00 0.00 H new ATOM 2331 N ARG A 156 21.227 9.728 -6.166 1.00 0.00 N ATOM 2332 CA ARG A 156 21.111 8.347 -6.623 1.00 0.00 C ATOM 2333 C ARG A 156 19.896 7.666 -5.994 1.00 0.00 C ATOM 2334 O ARG A 156 19.617 7.852 -4.810 1.00 0.00 O ATOM 2335 CB ARG A 156 22.382 7.568 -6.279 1.00 0.00 C ATOM 2336 CG ARG A 156 22.631 6.377 -7.190 1.00 0.00 C ATOM 2337 CD ARG A 156 23.951 5.695 -6.866 1.00 0.00 C ATOM 2338 NE ARG A 156 25.096 6.455 -7.360 1.00 0.00 N ATOM 2339 CZ ARG A 156 25.491 6.461 -8.631 1.00 0.00 C ATOM 2340 NH1 ARG A 156 24.835 5.748 -9.539 1.00 0.00 N ATOM 2341 NH2 ARG A 156 26.544 7.179 -8.995 1.00 0.00 N ATOM 0 H ARG A 156 21.745 9.842 -5.295 1.00 0.00 H new ATOM 0 HA ARG A 156 20.980 8.357 -7.705 1.00 0.00 H new ATOM 0 HB2 ARG A 156 23.237 8.242 -6.334 1.00 0.00 H new ATOM 0 HB3 ARG A 156 22.317 7.219 -5.248 1.00 0.00 H new ATOM 0 HG2 ARG A 156 21.815 5.661 -7.086 1.00 0.00 H new ATOM 0 HG3 ARG A 156 22.636 6.707 -8.229 1.00 0.00 H new ATOM 0 HD2 ARG A 156 24.038 5.569 -5.787 1.00 0.00 H new ATOM 0 HD3 ARG A 156 23.961 4.698 -7.306 1.00 0.00 H new ATOM 0 HE ARG A 156 25.625 7.015 -6.691 1.00 0.00 H new ATOM 0 HH11 ARG A 156 24.025 5.193 -9.264 1.00 0.00 H new ATOM 0 HH12 ARG A 156 25.141 5.756 -10.512 1.00 0.00 H new ATOM 0 HH21 ARG A 156 27.052 7.727 -8.301 1.00 0.00 H new ATOM 0 HH22 ARG A 156 26.846 7.183 -9.969 1.00 0.00 H new ATOM 2355 N PRO A 157 19.155 6.864 -6.779 1.00 0.00 N ATOM 2356 CA PRO A 157 17.968 6.158 -6.287 1.00 0.00 C ATOM 2357 C PRO A 157 18.325 5.019 -5.337 1.00 0.00 C ATOM 2358 O PRO A 157 18.452 3.867 -5.751 1.00 0.00 O ATOM 2359 CB PRO A 157 17.328 5.608 -7.562 1.00 0.00 C ATOM 2360 CG PRO A 157 18.458 5.464 -8.521 1.00 0.00 C ATOM 2361 CD PRO A 157 19.413 6.583 -8.206 1.00 0.00 C ATOM 0 HA PRO A 157 17.312 6.813 -5.714 1.00 0.00 H new ATOM 0 HB2 PRO A 157 16.840 4.651 -7.379 1.00 0.00 H new ATOM 0 HB3 PRO A 157 16.566 6.286 -7.947 1.00 0.00 H new ATOM 0 HG2 PRO A 157 18.943 4.494 -8.410 1.00 0.00 H new ATOM 0 HG3 PRO A 157 18.107 5.529 -9.551 1.00 0.00 H new ATOM 0 HD2 PRO A 157 20.448 6.287 -8.376 1.00 0.00 H new ATOM 0 HD3 PRO A 157 19.225 7.458 -8.828 1.00 0.00 H new ATOM 2369 N ASP A 158 18.486 5.350 -4.059 1.00 0.00 N ATOM 2370 CA ASP A 158 18.829 4.354 -3.049 1.00 0.00 C ATOM 2371 C ASP A 158 18.168 4.685 -1.715 1.00 0.00 C ATOM 2372 O ASP A 158 18.748 4.460 -0.652 1.00 0.00 O ATOM 2373 CB ASP A 158 20.347 4.275 -2.876 1.00 0.00 C ATOM 2374 CG ASP A 158 20.826 2.859 -2.627 1.00 0.00 C ATOM 2375 OD1 ASP A 158 20.750 2.033 -3.560 1.00 0.00 O ATOM 2376 OD2 ASP A 158 21.278 2.576 -1.497 1.00 0.00 O ATOM 0 H ASP A 158 18.385 6.299 -3.699 1.00 0.00 H new ATOM 0 HA ASP A 158 18.459 3.386 -3.387 1.00 0.00 H new ATOM 0 HB2 ASP A 158 20.833 4.669 -3.769 1.00 0.00 H new ATOM 0 HB3 ASP A 158 20.649 4.910 -2.043 1.00 0.00 H new ATOM 2381 N ASN A 159 16.953 5.219 -1.777 1.00 0.00 N ATOM 2382 CA ASN A 159 16.214 5.580 -0.573 1.00 0.00 C ATOM 2383 C ASN A 159 14.805 6.049 -0.920 1.00 0.00 C ATOM 2384 O ASN A 159 14.622 6.929 -1.761 1.00 0.00 O ATOM 2385 CB ASN A 159 16.955 6.676 0.195 1.00 0.00 C ATOM 2386 CG ASN A 159 16.846 6.503 1.698 1.00 0.00 C ATOM 2387 OD1 ASN A 159 16.166 5.598 2.182 1.00 0.00 O ATOM 2388 ND2 ASN A 159 17.517 7.373 2.444 1.00 0.00 N ATOM 0 H ASN A 159 16.459 5.411 -2.648 1.00 0.00 H new ATOM 0 HA ASN A 159 16.137 4.693 0.056 1.00 0.00 H new ATOM 0 HB2 ASN A 159 18.006 6.671 -0.093 1.00 0.00 H new ATOM 0 HB3 ASN A 159 16.552 7.649 -0.086 1.00 0.00 H new ATOM 0 HD21 ASN A 159 17.481 7.307 3.461 1.00 0.00 H new ATOM 0 HD22 ASN A 159 18.068 8.107 2.000 1.00 0.00 H new ATOM 2395 N GLY A 160 13.811 5.455 -0.267 1.00 0.00 N ATOM 2396 CA GLY A 160 12.432 5.826 -0.521 1.00 0.00 C ATOM 2397 C GLY A 160 11.544 5.622 0.691 1.00 0.00 C ATOM 2398 O GLY A 160 11.865 6.079 1.788 1.00 0.00 O ATOM 0 H GLY A 160 13.936 4.724 0.433 1.00 0.00 H new ATOM 0 HA2 GLY A 160 12.391 6.872 -0.826 1.00 0.00 H new ATOM 0 HA3 GLY A 160 12.047 5.236 -1.353 1.00 0.00 H new ATOM 2402 N MET A 161 10.424 4.935 0.493 1.00 0.00 N ATOM 2403 CA MET A 161 9.487 4.671 1.579 1.00 0.00 C ATOM 2404 C MET A 161 9.803 3.343 2.261 1.00 0.00 C ATOM 2405 O MET A 161 10.115 2.357 1.598 1.00 0.00 O ATOM 2406 CB MET A 161 8.051 4.661 1.052 1.00 0.00 C ATOM 2407 CG MET A 161 7.071 5.410 1.940 1.00 0.00 C ATOM 2408 SD MET A 161 5.352 5.028 1.552 1.00 0.00 S ATOM 2409 CE MET A 161 4.770 6.628 0.990 1.00 0.00 C ATOM 0 H MET A 161 10.143 4.551 -0.409 1.00 0.00 H new ATOM 0 HA MET A 161 9.589 5.468 2.315 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.036 5.102 0.055 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.718 3.628 0.948 1.00 0.00 H new ATOM 0 HG2 MET A 161 7.268 5.161 2.983 1.00 0.00 H new ATOM 0 HG3 MET A 161 7.234 6.482 1.832 1.00 0.00 H new ATOM 0 HE1 MET A 161 3.898 6.494 0.350 1.00 0.00 H new ATOM 0 HE2 MET A 161 4.497 7.239 1.851 1.00 0.00 H new ATOM 0 HE3 MET A 161 5.560 7.126 0.428 1.00 0.00 H new ATOM 2419 N LEU A 162 9.706 3.322 3.586 1.00 0.00 N ATOM 2420 CA LEU A 162 9.966 2.110 4.357 1.00 0.00 C ATOM 2421 C LEU A 162 8.738 1.742 5.184 1.00 0.00 C ATOM 2422 O LEU A 162 8.301 2.516 6.036 1.00 0.00 O ATOM 2423 CB LEU A 162 11.175 2.308 5.274 1.00 0.00 C ATOM 2424 CG LEU A 162 12.342 3.073 4.650 1.00 0.00 C ATOM 2425 CD1 LEU A 162 12.143 4.572 4.807 1.00 0.00 C ATOM 2426 CD2 LEU A 162 13.659 2.639 5.277 1.00 0.00 C ATOM 0 H LEU A 162 9.449 4.132 4.150 1.00 0.00 H new ATOM 0 HA LEU A 162 10.184 1.298 3.664 1.00 0.00 H new ATOM 0 HB2 LEU A 162 10.850 2.838 6.169 1.00 0.00 H new ATOM 0 HB3 LEU A 162 11.532 1.330 5.595 1.00 0.00 H new ATOM 0 HG LEU A 162 12.375 2.842 3.585 1.00 0.00 H new ATOM 0 HD11 LEU A 162 12.984 5.100 4.357 1.00 0.00 H new ATOM 0 HD12 LEU A 162 11.219 4.870 4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 162 12.083 4.822 5.866 1.00 0.00 H new ATOM 0 HD21 LEU A 162 14.479 3.194 4.821 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.636 2.840 6.348 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.806 1.572 5.112 1.00 0.00 H new ATOM 2438 N SER A 163 8.170 0.564 4.922 1.00 0.00 N ATOM 2439 CA SER A 163 6.983 0.127 5.646 1.00 0.00 C ATOM 2440 C SER A 163 7.071 -1.339 6.056 1.00 0.00 C ATOM 2441 O SER A 163 7.801 -2.130 5.455 1.00 0.00 O ATOM 2442 CB SER A 163 5.733 0.351 4.795 1.00 0.00 C ATOM 2443 OG SER A 163 5.661 1.690 4.336 1.00 0.00 O ATOM 0 H SER A 163 8.510 -0.095 4.222 1.00 0.00 H new ATOM 0 HA SER A 163 6.920 0.724 6.556 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.743 -0.329 3.943 1.00 0.00 H new ATOM 0 HB3 SER A 163 4.844 0.116 5.380 1.00 0.00 H new ATOM 0 HG SER A 163 4.854 1.807 3.793 1.00 0.00 H new ATOM 2449 N LEU A 164 6.298 -1.686 7.079 1.00 0.00 N ATOM 2450 CA LEU A 164 6.241 -3.048 7.593 1.00 0.00 C ATOM 2451 C LEU A 164 4.807 -3.389 7.986 1.00 0.00 C ATOM 2452 O LEU A 164 4.163 -2.642 8.723 1.00 0.00 O ATOM 2453 CB LEU A 164 7.169 -3.206 8.798 1.00 0.00 C ATOM 2454 CG LEU A 164 7.121 -4.576 9.477 1.00 0.00 C ATOM 2455 CD1 LEU A 164 8.023 -5.562 8.751 1.00 0.00 C ATOM 2456 CD2 LEU A 164 7.525 -4.459 10.939 1.00 0.00 C ATOM 0 H LEU A 164 5.694 -1.031 7.575 1.00 0.00 H new ATOM 0 HA LEU A 164 6.572 -3.733 6.812 1.00 0.00 H new ATOM 0 HB2 LEU A 164 8.192 -3.012 8.477 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.916 -2.443 9.535 1.00 0.00 H new ATOM 0 HG LEU A 164 6.098 -4.949 9.431 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.977 -6.531 9.248 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.690 -5.667 7.718 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.049 -5.195 8.766 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.485 -5.443 11.407 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.539 -4.066 11.006 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.840 -3.785 11.453 1.00 0.00 H new ATOM 2468 N GLY A 165 4.304 -4.509 7.477 1.00 0.00 N ATOM 2469 CA GLY A 165 2.943 -4.902 7.788 1.00 0.00 C ATOM 2470 C GLY A 165 2.766 -6.400 7.930 1.00 0.00 C ATOM 2471 O GLY A 165 3.595 -7.182 7.464 1.00 0.00 O ATOM 0 H GLY A 165 4.809 -5.146 6.861 1.00 0.00 H new ATOM 0 HA2 GLY A 165 2.636 -4.418 8.715 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.279 -4.538 7.004 1.00 0.00 H new ATOM 2475 N VAL A 166 1.671 -6.793 8.569 1.00 0.00 N ATOM 2476 CA VAL A 166 1.368 -8.206 8.766 1.00 0.00 C ATOM 2477 C VAL A 166 0.238 -8.636 7.841 1.00 0.00 C ATOM 2478 O VAL A 166 -0.652 -7.845 7.532 1.00 0.00 O ATOM 2479 CB VAL A 166 0.969 -8.500 10.224 1.00 0.00 C ATOM 2480 CG1 VAL A 166 2.167 -8.351 11.148 1.00 0.00 C ATOM 2481 CG2 VAL A 166 -0.167 -7.588 10.662 1.00 0.00 C ATOM 0 H VAL A 166 0.978 -6.154 8.960 1.00 0.00 H new ATOM 0 HA VAL A 166 2.271 -8.770 8.534 1.00 0.00 H new ATOM 0 HB VAL A 166 0.620 -9.531 10.283 1.00 0.00 H new ATOM 0 HG11 VAL A 166 1.864 -8.563 12.173 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.947 -9.051 10.848 1.00 0.00 H new ATOM 0 HG13 VAL A 166 2.550 -7.332 11.086 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -0.435 -7.811 11.695 1.00 0.00 H new ATOM 0 HG22 VAL A 166 0.151 -6.548 10.586 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -1.032 -7.751 10.020 1.00 0.00 H new ATOM 2491 N SER A 167 0.277 -9.886 7.390 1.00 0.00 N ATOM 2492 CA SER A 167 -0.749 -10.395 6.488 1.00 0.00 C ATOM 2493 C SER A 167 -1.234 -11.777 6.912 1.00 0.00 C ATOM 2494 O SER A 167 -0.469 -12.588 7.435 1.00 0.00 O ATOM 2495 CB SER A 167 -0.213 -10.450 5.057 1.00 0.00 C ATOM 2496 OG SER A 167 0.592 -11.600 4.858 1.00 0.00 O ATOM 0 H SER A 167 1.003 -10.561 7.632 1.00 0.00 H new ATOM 0 HA SER A 167 -1.597 -9.712 6.533 1.00 0.00 H new ATOM 0 HB2 SER A 167 -1.046 -10.459 4.353 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.371 -9.553 4.849 1.00 0.00 H new ATOM 0 HG SER A 167 0.921 -11.613 3.935 1.00 0.00 H new ATOM 2502 N TYR A 168 -2.518 -12.033 6.679 1.00 0.00 N ATOM 2503 CA TYR A 168 -3.123 -13.311 7.030 1.00 0.00 C ATOM 2504 C TYR A 168 -3.542 -14.074 5.777 1.00 0.00 C ATOM 2505 O TYR A 168 -4.187 -13.520 4.885 1.00 0.00 O ATOM 2506 CB TYR A 168 -4.336 -13.094 7.937 1.00 0.00 C ATOM 2507 CG TYR A 168 -3.980 -12.555 9.305 1.00 0.00 C ATOM 2508 CD1 TYR A 168 -3.355 -11.323 9.447 1.00 0.00 C ATOM 2509 CD2 TYR A 168 -4.271 -13.280 10.454 1.00 0.00 C ATOM 2510 CE1 TYR A 168 -3.027 -10.829 10.695 1.00 0.00 C ATOM 2511 CE2 TYR A 168 -3.948 -12.792 11.706 1.00 0.00 C ATOM 2512 CZ TYR A 168 -3.327 -11.566 11.821 1.00 0.00 C ATOM 2513 OH TYR A 168 -3.004 -11.076 13.065 1.00 0.00 O ATOM 0 H TYR A 168 -3.160 -11.369 6.247 1.00 0.00 H new ATOM 0 HA TYR A 168 -2.380 -13.902 7.565 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.024 -12.402 7.451 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -4.865 -14.040 8.055 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -3.121 -10.741 8.567 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -4.757 -14.240 10.367 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -2.538 -9.870 10.788 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -4.181 -13.368 12.590 1.00 0.00 H new ATOM 0 HH TYR A 168 -3.284 -11.717 13.752 1.00 0.00 H new ATOM 2523 N ARG A 169 -3.168 -15.348 5.720 1.00 0.00 N ATOM 2524 CA ARG A 169 -3.498 -16.195 4.579 1.00 0.00 C ATOM 2525 C ARG A 169 -4.560 -17.225 4.953 1.00 0.00 C ATOM 2526 O ARG A 169 -4.335 -18.080 5.811 1.00 0.00 O ATOM 2527 CB ARG A 169 -2.244 -16.902 4.063 1.00 0.00 C ATOM 2528 CG ARG A 169 -1.441 -17.590 5.156 1.00 0.00 C ATOM 2529 CD ARG A 169 -0.994 -18.981 4.730 1.00 0.00 C ATOM 2530 NE ARG A 169 -0.656 -19.822 5.875 1.00 0.00 N ATOM 2531 CZ ARG A 169 -0.588 -21.151 5.824 1.00 0.00 C ATOM 2532 NH1 ARG A 169 -0.835 -21.792 4.689 1.00 0.00 N ATOM 2533 NH2 ARG A 169 -0.273 -21.839 6.912 1.00 0.00 N ATOM 0 H ARG A 169 -2.635 -15.818 6.452 1.00 0.00 H new ATOM 0 HA ARG A 169 -3.899 -15.558 3.790 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -2.535 -17.642 3.317 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -1.608 -16.174 3.559 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.568 -16.986 5.402 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -2.044 -17.662 6.061 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.788 -19.456 4.153 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -0.128 -18.898 4.073 1.00 0.00 H new ATOM 0 HE ARG A 169 -0.461 -19.365 6.766 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -1.079 -21.267 3.849 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.781 -22.810 4.656 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -0.083 -21.351 7.787 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.221 -22.857 6.874 1.00 0.00 H new ATOM 2547 N PHE A 170 -5.715 -17.136 4.305 1.00 0.00 N ATOM 2548 CA PHE A 170 -6.813 -18.060 4.568 1.00 0.00 C ATOM 2549 C PHE A 170 -6.991 -19.038 3.412 1.00 0.00 C ATOM 2550 O PHE A 170 -7.038 -18.638 2.249 1.00 0.00 O ATOM 2551 CB PHE A 170 -8.112 -17.286 4.802 1.00 0.00 C ATOM 2552 CG PHE A 170 -9.137 -18.056 5.586 1.00 0.00 C ATOM 2553 CD1 PHE A 170 -8.790 -18.693 6.766 1.00 0.00 C ATOM 2554 CD2 PHE A 170 -10.447 -18.142 5.142 1.00 0.00 C ATOM 2555 CE1 PHE A 170 -9.731 -19.402 7.489 1.00 0.00 C ATOM 2556 CE2 PHE A 170 -11.392 -18.850 5.860 1.00 0.00 C ATOM 2557 CZ PHE A 170 -11.033 -19.480 7.036 1.00 0.00 C ATOM 0 H PHE A 170 -5.916 -16.434 3.593 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.570 -18.629 5.465 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -7.884 -16.360 5.329 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -8.538 -17.007 3.838 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -7.773 -18.635 7.125 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -10.733 -17.650 4.224 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -9.448 -19.895 8.408 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -12.409 -18.911 5.502 1.00 0.00 H new ATOM 0 HZ PHE A 170 -11.770 -20.033 7.600 1.00 0.00 H new ATOM 2567 N GLY A 171 -7.089 -20.322 3.740 1.00 0.00 N ATOM 2568 CA GLY A 171 -7.261 -21.339 2.718 1.00 0.00 C ATOM 2569 C GLY A 171 -6.389 -22.555 2.956 1.00 0.00 C ATOM 2570 O GLY A 171 -5.587 -22.929 2.101 1.00 0.00 O ATOM 0 H GLY A 171 -7.052 -20.677 4.696 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.306 -21.646 2.688 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -7.026 -20.913 1.743 1.00 0.00 H new ATOM 2574 N GLN A 172 -6.544 -23.172 4.123 1.00 0.00 N ATOM 2575 CA GLN A 172 -5.762 -24.354 4.471 1.00 0.00 C ATOM 2576 C GLN A 172 -6.397 -25.615 3.895 1.00 0.00 C ATOM 2577 O GLN A 172 -5.760 -26.356 3.147 1.00 0.00 O ATOM 2578 CB GLN A 172 -5.640 -24.480 5.991 1.00 0.00 C ATOM 2579 CG GLN A 172 -4.951 -23.293 6.646 1.00 0.00 C ATOM 2580 CD GLN A 172 -4.250 -23.667 7.937 1.00 0.00 C ATOM 2581 OE1 GLN A 172 -3.805 -24.802 8.110 1.00 0.00 O ATOM 2582 NE2 GLN A 172 -4.149 -22.711 8.854 1.00 0.00 N ATOM 0 H GLN A 172 -7.203 -22.874 4.843 1.00 0.00 H new ATOM 0 HA GLN A 172 -4.767 -24.241 4.041 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -6.636 -24.593 6.419 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -5.086 -25.388 6.229 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -4.225 -22.870 5.952 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -5.688 -22.516 6.849 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -4.532 -21.784 8.669 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -3.688 -22.904 9.743 1.00 0.00 H new ATOM 2591 N GLY A 173 -7.656 -25.853 4.248 1.00 0.00 N ATOM 2592 CA GLY A 173 -8.355 -27.025 3.758 1.00 0.00 C ATOM 2593 C GLY A 173 -7.762 -28.317 4.284 1.00 0.00 C ATOM 2594 O GLY A 173 -6.997 -28.310 5.249 1.00 0.00 O ATOM 0 H GLY A 173 -8.204 -25.254 4.865 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -9.404 -26.966 4.048 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -8.325 -27.033 2.668 1.00 0.00 H new ATOM 2598 N GLU A 174 -8.115 -29.430 3.649 1.00 0.00 N ATOM 2599 CA GLU A 174 -7.612 -30.736 4.059 1.00 0.00 C ATOM 2600 C GLU A 174 -7.304 -31.606 2.844 1.00 0.00 C ATOM 2601 O GLU A 174 -6.212 -32.162 2.728 1.00 0.00 O ATOM 2602 CB GLU A 174 -8.630 -31.439 4.959 1.00 0.00 C ATOM 2603 CG GLU A 174 -8.990 -30.646 6.205 1.00 0.00 C ATOM 2604 CD GLU A 174 -9.115 -31.522 7.436 1.00 0.00 C ATOM 2605 OE1 GLU A 174 -8.070 -31.874 8.024 1.00 0.00 O ATOM 2606 OE2 GLU A 174 -10.259 -31.855 7.813 1.00 0.00 O ATOM 0 H GLU A 174 -8.747 -29.454 2.849 1.00 0.00 H new ATOM 0 HA GLU A 174 -6.689 -30.583 4.618 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -9.537 -31.631 4.386 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -8.230 -32.408 5.258 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -8.229 -29.886 6.380 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -9.931 -30.122 6.039 1.00 0.00 H new ATOM 2613 N ALA A 175 -8.273 -31.720 1.943 1.00 0.00 N ATOM 2614 CA ALA A 175 -8.105 -32.523 0.738 1.00 0.00 C ATOM 2615 C ALA A 175 -7.942 -31.637 -0.493 1.00 0.00 C ATOM 2616 O ALA A 175 -6.896 -31.642 -1.140 1.00 0.00 O ATOM 2617 CB ALA A 175 -9.288 -33.462 0.561 1.00 0.00 C ATOM 0 H ALA A 175 -9.183 -31.267 2.024 1.00 0.00 H new ATOM 0 HA ALA A 175 -7.198 -33.116 0.850 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.149 -34.056 -0.343 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -9.359 -34.125 1.423 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -10.205 -32.879 0.475 1.00 0.00 H new ATOM 2623 N ALA A 176 -8.986 -30.878 -0.811 1.00 0.00 N ATOM 2624 CA ALA A 176 -8.959 -29.986 -1.964 1.00 0.00 C ATOM 2625 C ALA A 176 -8.855 -28.528 -1.529 1.00 0.00 C ATOM 2626 O ALA A 176 -7.850 -28.112 -0.953 1.00 0.00 O ATOM 2627 CB ALA A 176 -10.197 -30.195 -2.822 1.00 0.00 C ATOM 0 H ALA A 176 -9.861 -30.863 -0.286 1.00 0.00 H new ATOM 0 HA ALA A 176 -8.075 -30.225 -2.556 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -10.163 -29.522 -3.679 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -10.228 -31.227 -3.171 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -11.089 -29.986 -2.231 1.00 0.00 H new TER 2633 ALA A 176