USER MOD reduce.3.24.130724 H: found=0, std=0, add=765, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 766 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 96 HIS : no HD1:sc= -0.256 K(o=1.5,f=-0.82!) USER MOD Set 1.2: A 124 SER OG : rot -175:sc= 1.34 USER MOD Set 1.3: A 144 SER OG : rot 126:sc= 0.394 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 30:sc= 0.516 USER MOD Single : A 94 SER OG : rot 180:sc= -0.0804 USER MOD Single : A 95 ASN : amide:sc= -0.0664 K(o=-0.066,f=-0.74) USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 105 SER OG : rot 175:sc= -0.479 USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.683 USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.66! USER MOD Single : A 114 LYS NZ :NH3+ -110:sc= 0.18 (180deg=0) USER MOD Single : A 115 SER OG : rot -39:sc= 0.029 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.24 USER MOD Single : A 136 LYS NZ :NH3+ 178:sc= 0.348 (180deg=0.272) USER MOD Single : A 137 SER OG : rot 20:sc= 0.145 USER MOD Single : A 138 LYS NZ :NH3+ 160:sc= 0.302 (180deg=0.0783) USER MOD Single : A 140 TYR OH : rot 180:sc= -1.1! USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.287 X(o=-0.29,f=-0.28) USER MOD Single : A 148 LYS NZ :NH3+ -164:sc= 1.02 (180deg=0.806) USER MOD Single : A 153 ASN : amide:sc= -0.088 X(o=-0.088,f=-0.3) USER MOD Single : A 157 HIS : no HD1:sc=-0.00786 X(o=-0.0079,f=-0.015) USER MOD Single : A 158 MET CE :methyl -121:sc= -7.02! (180deg=-15.2!) USER MOD Single : A 161 GLN : amide:sc= -0.0776 K(o=-0.078,f=-2.6!) USER MOD Single : A 167 GLN : amide:sc= -1.46 K(o=-1.5,f=-2.8!) USER MOD Single : A 170 THR OG1 : rot -133:sc= 0.234 USER MOD Single : A 171 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.24) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 180:sc= -0.0244 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 -9.664 13.814 24.406 1.00 0.00 N ATOM 2 CA GLY A 82 -8.712 14.316 25.380 1.00 0.00 C ATOM 3 C GLY A 82 -8.058 15.610 24.938 1.00 0.00 C ATOM 4 O GLY A 82 -7.869 16.523 25.741 1.00 0.00 O ATOM 0 HA2 GLY A 82 -9.220 14.476 26.331 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -7.942 13.564 25.552 1.00 0.00 H new ATOM 8 N SER A 83 -7.711 15.688 23.657 1.00 0.00 N ATOM 9 CA SER A 83 -7.068 16.878 23.111 1.00 0.00 C ATOM 10 C SER A 83 -8.089 17.987 22.876 1.00 0.00 C ATOM 11 O SER A 83 -9.228 17.726 22.488 1.00 0.00 O ATOM 12 CB SER A 83 -6.354 16.541 21.800 1.00 0.00 C ATOM 13 OG SER A 83 -7.236 15.917 20.884 1.00 0.00 O ATOM 0 H SER A 83 -7.864 14.942 22.978 1.00 0.00 H new ATOM 0 HA SER A 83 -6.335 17.230 23.836 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.950 17.452 21.358 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.509 15.883 22.002 1.00 0.00 H new ATOM 0 HG SER A 83 -6.756 15.714 20.054 1.00 0.00 H new ATOM 19 N SER A 84 -7.672 19.226 23.115 1.00 0.00 N ATOM 20 CA SER A 84 -8.551 20.376 22.934 1.00 0.00 C ATOM 21 C SER A 84 -7.844 21.482 22.155 1.00 0.00 C ATOM 22 O SER A 84 -6.640 21.687 22.301 1.00 0.00 O ATOM 23 CB SER A 84 -9.015 20.909 24.291 1.00 0.00 C ATOM 24 OG SER A 84 -10.227 21.632 24.167 1.00 0.00 O ATOM 0 H SER A 84 -6.732 19.460 23.434 1.00 0.00 H new ATOM 0 HA SER A 84 -9.421 20.051 22.363 1.00 0.00 H new ATOM 0 HB2 SER A 84 -9.152 20.079 24.984 1.00 0.00 H new ATOM 0 HB3 SER A 84 -8.245 21.554 24.715 1.00 0.00 H new ATOM 0 HG SER A 84 -10.503 21.961 25.048 1.00 0.00 H new ATOM 30 N GLY A 85 -8.604 22.192 21.327 1.00 0.00 N ATOM 31 CA GLY A 85 -8.035 23.268 20.537 1.00 0.00 C ATOM 32 C GLY A 85 -8.532 23.261 19.105 1.00 0.00 C ATOM 33 O GLY A 85 -7.895 22.685 18.223 1.00 0.00 O ATOM 0 H GLY A 85 -9.603 22.041 21.189 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -8.282 24.224 20.999 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.948 23.183 20.542 1.00 0.00 H new ATOM 37 N SER A 86 -9.673 23.902 18.872 1.00 0.00 N ATOM 38 CA SER A 86 -10.257 23.963 17.538 1.00 0.00 C ATOM 39 C SER A 86 -9.571 25.031 16.692 1.00 0.00 C ATOM 40 O SER A 86 -9.137 26.062 17.207 1.00 0.00 O ATOM 41 CB SER A 86 -11.757 24.253 17.628 1.00 0.00 C ATOM 42 OG SER A 86 -12.446 23.728 16.506 1.00 0.00 O ATOM 0 H SER A 86 -10.211 24.386 19.590 1.00 0.00 H new ATOM 0 HA SER A 86 -10.109 22.995 17.059 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.160 23.818 18.543 1.00 0.00 H new ATOM 0 HB3 SER A 86 -11.920 25.329 17.688 1.00 0.00 H new ATOM 0 HG SER A 86 -13.403 23.925 16.588 1.00 0.00 H new ATOM 48 N SER A 87 -9.477 24.777 15.391 1.00 0.00 N ATOM 49 CA SER A 87 -8.840 25.714 14.473 1.00 0.00 C ATOM 50 C SER A 87 -9.853 26.274 13.479 1.00 0.00 C ATOM 51 O SER A 87 -10.063 27.484 13.405 1.00 0.00 O ATOM 52 CB SER A 87 -7.698 25.028 13.722 1.00 0.00 C ATOM 53 OG SER A 87 -6.746 24.489 14.623 1.00 0.00 O ATOM 0 H SER A 87 -9.834 23.930 14.949 1.00 0.00 H new ATOM 0 HA SER A 87 -8.436 26.540 15.058 1.00 0.00 H new ATOM 0 HB2 SER A 87 -8.098 24.233 13.093 1.00 0.00 H new ATOM 0 HB3 SER A 87 -7.212 25.745 13.060 1.00 0.00 H new ATOM 0 HG SER A 87 -6.027 24.054 14.118 1.00 0.00 H new ATOM 59 N GLY A 88 -10.479 25.383 12.716 1.00 0.00 N ATOM 60 CA GLY A 88 -11.463 25.806 11.737 1.00 0.00 C ATOM 61 C GLY A 88 -11.689 24.767 10.656 1.00 0.00 C ATOM 62 O GLY A 88 -11.989 23.611 10.952 1.00 0.00 O ATOM 0 H GLY A 88 -10.322 24.376 12.759 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -12.407 26.013 12.241 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -11.136 26.739 11.277 1.00 0.00 H new ATOM 66 N GLN A 89 -11.546 25.180 9.401 1.00 0.00 N ATOM 67 CA GLN A 89 -11.739 24.276 8.273 1.00 0.00 C ATOM 68 C GLN A 89 -11.268 22.867 8.618 1.00 0.00 C ATOM 69 O GLN A 89 -10.217 22.685 9.232 1.00 0.00 O ATOM 70 CB GLN A 89 -10.987 24.792 7.045 1.00 0.00 C ATOM 71 CG GLN A 89 -11.457 26.159 6.573 1.00 0.00 C ATOM 72 CD GLN A 89 -10.405 26.889 5.762 1.00 0.00 C ATOM 73 OE1 GLN A 89 -10.345 26.758 4.539 1.00 0.00 O ATOM 74 NE2 GLN A 89 -9.568 27.666 6.440 1.00 0.00 N ATOM 0 H GLN A 89 -11.297 26.134 9.140 1.00 0.00 H new ATOM 0 HA GLN A 89 -12.805 24.238 8.048 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -9.923 24.843 7.276 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -11.103 24.076 6.231 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -12.358 26.041 5.971 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -11.729 26.764 7.438 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.653 27.746 7.453 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.840 28.183 5.947 1.00 0.00 H new ATOM 83 N LYS A 90 -12.053 21.873 8.219 1.00 0.00 N ATOM 84 CA LYS A 90 -11.718 20.479 8.484 1.00 0.00 C ATOM 85 C LYS A 90 -10.278 20.179 8.079 1.00 0.00 C ATOM 86 O LYS A 90 -9.621 19.322 8.671 1.00 0.00 O ATOM 87 CB LYS A 90 -12.673 19.550 7.731 1.00 0.00 C ATOM 88 CG LYS A 90 -14.103 19.608 8.239 1.00 0.00 C ATOM 89 CD LYS A 90 -14.246 18.911 9.583 1.00 0.00 C ATOM 90 CE LYS A 90 -15.703 18.815 10.008 1.00 0.00 C ATOM 91 NZ LYS A 90 -15.953 17.622 10.863 1.00 0.00 N ATOM 0 H LYS A 90 -12.927 22.007 7.710 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.821 20.305 9.555 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -12.661 19.811 6.673 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.309 18.526 7.811 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.415 20.648 8.332 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.767 19.140 7.513 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -13.817 17.911 9.523 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.680 19.456 10.339 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -15.983 19.717 10.552 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.337 18.767 9.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -16.957 17.592 11.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -15.710 16.760 10.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -15.367 17.680 11.720 1.00 0.00 H new ATOM 105 N LYS A 91 -9.791 20.892 7.069 1.00 0.00 N ATOM 106 CA LYS A 91 -8.428 20.706 6.586 1.00 0.00 C ATOM 107 C LYS A 91 -8.024 19.236 6.653 1.00 0.00 C ATOM 108 O LYS A 91 -6.992 18.892 7.228 1.00 0.00 O ATOM 109 CB LYS A 91 -7.454 21.551 7.410 1.00 0.00 C ATOM 110 CG LYS A 91 -7.667 23.047 7.256 1.00 0.00 C ATOM 111 CD LYS A 91 -6.894 23.602 6.072 1.00 0.00 C ATOM 112 CE LYS A 91 -6.961 25.121 6.024 1.00 0.00 C ATOM 113 NZ LYS A 91 -5.931 25.693 5.114 1.00 0.00 N ATOM 0 H LYS A 91 -10.321 21.605 6.568 1.00 0.00 H new ATOM 0 HA LYS A 91 -8.390 21.029 5.546 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -7.555 21.284 8.462 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -6.434 21.305 7.115 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -8.730 23.253 7.126 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -7.353 23.556 8.167 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -5.853 23.285 6.135 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -7.298 23.190 5.147 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -7.952 25.430 5.691 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -6.822 25.523 7.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -6.010 26.730 5.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.984 25.419 5.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -6.079 25.330 4.151 1.00 0.00 H new ATOM 127 N ASP A 92 -8.843 18.375 6.059 1.00 0.00 N ATOM 128 CA ASP A 92 -8.569 16.943 6.048 1.00 0.00 C ATOM 129 C ASP A 92 -7.942 16.519 4.723 1.00 0.00 C ATOM 130 O ASP A 92 -8.645 16.213 3.760 1.00 0.00 O ATOM 131 CB ASP A 92 -9.856 16.154 6.292 1.00 0.00 C ATOM 132 CG ASP A 92 -10.244 16.118 7.757 1.00 0.00 C ATOM 133 OD1 ASP A 92 -9.411 15.684 8.581 1.00 0.00 O ATOM 134 OD2 ASP A 92 -11.379 16.524 8.080 1.00 0.00 O ATOM 0 H ASP A 92 -9.702 18.644 5.579 1.00 0.00 H new ATOM 0 HA ASP A 92 -7.862 16.728 6.849 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -10.667 16.599 5.715 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -9.728 15.135 5.928 1.00 0.00 H new ATOM 139 N THR A 93 -6.613 16.506 4.681 1.00 0.00 N ATOM 140 CA THR A 93 -5.891 16.123 3.474 1.00 0.00 C ATOM 141 C THR A 93 -6.507 16.765 2.237 1.00 0.00 C ATOM 142 O THR A 93 -6.443 16.209 1.140 1.00 0.00 O ATOM 143 CB THR A 93 -5.874 14.593 3.291 1.00 0.00 C ATOM 144 OG1 THR A 93 -7.192 14.064 3.472 1.00 0.00 O ATOM 145 CG2 THR A 93 -4.921 13.940 4.280 1.00 0.00 C ATOM 0 H THR A 93 -6.015 16.756 5.469 1.00 0.00 H new ATOM 0 HA THR A 93 -4.867 16.479 3.592 1.00 0.00 H new ATOM 0 HB THR A 93 -5.530 14.374 2.280 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.854 14.734 3.200 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.926 12.860 4.132 1.00 0.00 H new ATOM 0 HG22 THR A 93 -3.913 14.323 4.121 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.240 14.168 5.297 1.00 0.00 H new ATOM 153 N SER A 94 -7.105 17.938 2.420 1.00 0.00 N ATOM 154 CA SER A 94 -7.736 18.654 1.318 1.00 0.00 C ATOM 155 C SER A 94 -6.691 19.159 0.328 1.00 0.00 C ATOM 156 O SER A 94 -6.831 18.984 -0.881 1.00 0.00 O ATOM 157 CB SER A 94 -8.559 19.829 1.851 1.00 0.00 C ATOM 158 OG SER A 94 -7.736 20.764 2.526 1.00 0.00 O ATOM 0 H SER A 94 -7.166 18.412 3.321 1.00 0.00 H new ATOM 0 HA SER A 94 -8.398 17.961 0.799 1.00 0.00 H new ATOM 0 HB2 SER A 94 -9.072 20.322 1.025 1.00 0.00 H new ATOM 0 HB3 SER A 94 -9.328 19.460 2.530 1.00 0.00 H new ATOM 0 HG SER A 94 -8.286 21.506 2.855 1.00 0.00 H new ATOM 164 N ASN A 95 -5.643 19.786 0.852 1.00 0.00 N ATOM 165 CA ASN A 95 -4.573 20.317 0.015 1.00 0.00 C ATOM 166 C ASN A 95 -3.643 19.201 -0.452 1.00 0.00 C ATOM 167 O ASN A 95 -3.230 19.167 -1.612 1.00 0.00 O ATOM 168 CB ASN A 95 -3.775 21.374 0.782 1.00 0.00 C ATOM 169 CG ASN A 95 -4.424 22.743 0.724 1.00 0.00 C ATOM 170 OD1 ASN A 95 -4.919 23.164 -0.321 1.00 0.00 O ATOM 171 ND2 ASN A 95 -4.425 23.445 1.852 1.00 0.00 N ATOM 0 H ASN A 95 -5.512 19.939 1.852 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.026 20.779 -0.862 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.676 21.066 1.823 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -2.768 21.435 0.370 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.848 24.373 1.875 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -4.003 23.056 2.695 1.00 0.00 H new ATOM 178 N HIS A 96 -3.318 18.289 0.459 1.00 0.00 N ATOM 179 CA HIS A 96 -2.438 17.170 0.140 1.00 0.00 C ATOM 180 C HIS A 96 -2.922 16.437 -1.108 1.00 0.00 C ATOM 181 O HIS A 96 -4.123 16.355 -1.366 1.00 0.00 O ATOM 182 CB HIS A 96 -2.363 16.200 1.319 1.00 0.00 C ATOM 183 CG HIS A 96 -1.993 16.857 2.613 1.00 0.00 C ATOM 184 ND1 HIS A 96 -2.122 16.236 3.837 1.00 0.00 N ATOM 185 CD2 HIS A 96 -1.492 18.089 2.869 1.00 0.00 C ATOM 186 CE1 HIS A 96 -1.719 17.057 4.790 1.00 0.00 C ATOM 187 NE2 HIS A 96 -1.331 18.188 4.229 1.00 0.00 N ATOM 0 H HIS A 96 -3.650 18.303 1.423 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.442 17.568 -0.057 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -3.328 15.706 1.435 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.632 15.423 1.094 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -1.262 18.851 2.139 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -1.709 16.840 5.848 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -0.970 19.003 4.725 1.00 0.00 H new ATOM 196 N PHE A 97 -1.979 15.906 -1.879 1.00 0.00 N ATOM 197 CA PHE A 97 -2.309 15.181 -3.100 1.00 0.00 C ATOM 198 C PHE A 97 -2.209 13.674 -2.882 1.00 0.00 C ATOM 199 O PHE A 97 -1.356 13.198 -2.132 1.00 0.00 O ATOM 200 CB PHE A 97 -1.377 15.605 -4.238 1.00 0.00 C ATOM 201 CG PHE A 97 -1.608 17.013 -4.708 1.00 0.00 C ATOM 202 CD1 PHE A 97 -2.523 17.281 -5.712 1.00 0.00 C ATOM 203 CD2 PHE A 97 -0.909 18.068 -4.145 1.00 0.00 C ATOM 204 CE1 PHE A 97 -2.738 18.576 -6.147 1.00 0.00 C ATOM 205 CE2 PHE A 97 -1.119 19.365 -4.574 1.00 0.00 C ATOM 206 CZ PHE A 97 -2.034 19.619 -5.577 1.00 0.00 C ATOM 0 H PHE A 97 -0.980 15.964 -1.680 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.337 15.424 -3.370 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.343 15.506 -3.907 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.509 14.923 -5.078 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -3.076 16.469 -6.161 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -0.191 17.875 -3.361 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -3.455 18.772 -6.931 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -0.568 20.179 -4.126 1.00 0.00 H new ATOM 0 HZ PHE A 97 -2.199 20.631 -5.915 1.00 0.00 H new ATOM 216 N HIS A 98 -3.089 12.927 -3.542 1.00 0.00 N ATOM 217 CA HIS A 98 -3.101 11.473 -3.421 1.00 0.00 C ATOM 218 C HIS A 98 -2.410 10.823 -4.616 1.00 0.00 C ATOM 219 O HIS A 98 -2.589 11.249 -5.757 1.00 0.00 O ATOM 220 CB HIS A 98 -4.537 10.962 -3.307 1.00 0.00 C ATOM 221 CG HIS A 98 -5.386 11.764 -2.370 1.00 0.00 C ATOM 222 ND1 HIS A 98 -4.972 12.133 -1.108 1.00 0.00 N ATOM 223 CD2 HIS A 98 -6.633 12.271 -2.518 1.00 0.00 C ATOM 224 CE1 HIS A 98 -5.927 12.830 -0.519 1.00 0.00 C ATOM 225 NE2 HIS A 98 -6.946 12.928 -1.354 1.00 0.00 N ATOM 0 H HIS A 98 -3.803 13.304 -4.166 1.00 0.00 H new ATOM 0 HA HIS A 98 -2.555 11.203 -2.517 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -4.996 10.969 -4.296 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -4.519 9.925 -2.971 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -7.264 12.176 -3.390 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -5.882 13.248 0.476 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -7.823 13.413 -1.165 1.00 0.00 H new ATOM 234 N VAL A 99 -1.619 9.789 -4.345 1.00 0.00 N ATOM 235 CA VAL A 99 -0.902 9.079 -5.397 1.00 0.00 C ATOM 236 C VAL A 99 -1.226 7.590 -5.376 1.00 0.00 C ATOM 237 O VAL A 99 -1.161 6.945 -4.329 1.00 0.00 O ATOM 238 CB VAL A 99 0.621 9.264 -5.261 1.00 0.00 C ATOM 239 CG1 VAL A 99 1.342 8.659 -6.456 1.00 0.00 C ATOM 240 CG2 VAL A 99 0.968 10.738 -5.109 1.00 0.00 C ATOM 0 H VAL A 99 -1.459 9.425 -3.406 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.229 9.505 -6.345 1.00 0.00 H new ATOM 0 HB VAL A 99 0.953 8.742 -4.364 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.417 8.800 -6.342 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.120 7.594 -6.514 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.007 9.150 -7.370 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.048 10.850 -5.014 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.622 11.285 -5.986 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.483 11.136 -4.218 1.00 0.00 H new ATOM 250 N PHE A 100 -1.576 7.049 -6.538 1.00 0.00 N ATOM 251 CA PHE A 100 -1.911 5.635 -6.653 1.00 0.00 C ATOM 252 C PHE A 100 -0.678 4.811 -7.010 1.00 0.00 C ATOM 253 O PHE A 100 0.131 5.213 -7.847 1.00 0.00 O ATOM 254 CB PHE A 100 -2.998 5.431 -7.711 1.00 0.00 C ATOM 255 CG PHE A 100 -3.271 3.987 -8.019 1.00 0.00 C ATOM 256 CD1 PHE A 100 -2.417 3.266 -8.839 1.00 0.00 C ATOM 257 CD2 PHE A 100 -4.382 3.349 -7.490 1.00 0.00 C ATOM 258 CE1 PHE A 100 -2.666 1.937 -9.124 1.00 0.00 C ATOM 259 CE2 PHE A 100 -4.635 2.020 -7.771 1.00 0.00 C ATOM 260 CZ PHE A 100 -3.776 1.313 -8.591 1.00 0.00 C ATOM 0 H PHE A 100 -1.635 7.569 -7.414 1.00 0.00 H new ATOM 0 HA PHE A 100 -2.285 5.297 -5.687 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -3.920 5.902 -7.369 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.701 5.940 -8.628 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.547 3.748 -9.260 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.058 3.897 -6.851 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.992 1.386 -9.764 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.503 1.534 -7.350 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.973 0.275 -8.814 1.00 0.00 H new ATOM 270 N VAL A 101 -0.539 3.655 -6.368 1.00 0.00 N ATOM 271 CA VAL A 101 0.595 2.773 -6.617 1.00 0.00 C ATOM 272 C VAL A 101 0.130 1.351 -6.912 1.00 0.00 C ATOM 273 O VAL A 101 -0.495 0.704 -6.073 1.00 0.00 O ATOM 274 CB VAL A 101 1.560 2.748 -5.417 1.00 0.00 C ATOM 275 CG1 VAL A 101 2.794 1.920 -5.742 1.00 0.00 C ATOM 276 CG2 VAL A 101 1.948 4.163 -5.016 1.00 0.00 C ATOM 0 H VAL A 101 -1.198 3.308 -5.671 1.00 0.00 H new ATOM 0 HA VAL A 101 1.119 3.168 -7.487 1.00 0.00 H new ATOM 0 HB VAL A 101 1.051 2.282 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.465 1.914 -4.883 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.495 0.898 -5.977 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.308 2.354 -6.600 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.630 4.126 -4.167 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.439 4.657 -5.854 1.00 0.00 H new ATOM 0 HG23 VAL A 101 1.053 4.721 -4.739 1.00 0.00 H new ATOM 286 N GLY A 102 0.442 0.869 -8.111 1.00 0.00 N ATOM 287 CA GLY A 102 0.050 -0.474 -8.496 1.00 0.00 C ATOM 288 C GLY A 102 1.220 -1.437 -8.515 1.00 0.00 C ATOM 289 O GLY A 102 2.372 -1.029 -8.366 1.00 0.00 O ATOM 0 H GLY A 102 0.959 1.385 -8.823 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.707 -0.841 -7.803 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.409 -0.446 -9.484 1.00 0.00 H new ATOM 293 N ASP A 103 0.926 -2.720 -8.697 1.00 0.00 N ATOM 294 CA ASP A 103 1.963 -3.745 -8.734 1.00 0.00 C ATOM 295 C ASP A 103 2.829 -3.687 -7.479 1.00 0.00 C ATOM 296 O ASP A 103 4.055 -3.602 -7.561 1.00 0.00 O ATOM 297 CB ASP A 103 2.835 -3.573 -9.978 1.00 0.00 C ATOM 298 CG ASP A 103 2.092 -3.909 -11.257 1.00 0.00 C ATOM 299 OD1 ASP A 103 0.917 -3.504 -11.384 1.00 0.00 O ATOM 300 OD2 ASP A 103 2.685 -4.576 -12.130 1.00 0.00 O ATOM 0 H ASP A 103 -0.022 -3.075 -8.821 1.00 0.00 H new ATOM 0 HA ASP A 103 1.476 -4.719 -8.773 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.192 -2.544 -10.028 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.714 -4.212 -9.893 1.00 0.00 H new ATOM 305 N LEU A 104 2.183 -3.733 -6.319 1.00 0.00 N ATOM 306 CA LEU A 104 2.894 -3.685 -5.046 1.00 0.00 C ATOM 307 C LEU A 104 3.303 -5.084 -4.597 1.00 0.00 C ATOM 308 O LEU A 104 2.474 -5.864 -4.128 1.00 0.00 O ATOM 309 CB LEU A 104 2.020 -3.029 -3.975 1.00 0.00 C ATOM 310 CG LEU A 104 1.955 -1.501 -4.005 1.00 0.00 C ATOM 311 CD1 LEU A 104 1.040 -0.985 -2.906 1.00 0.00 C ATOM 312 CD2 LEU A 104 3.349 -0.906 -3.864 1.00 0.00 C ATOM 0 H LEU A 104 1.169 -3.803 -6.234 1.00 0.00 H new ATOM 0 HA LEU A 104 3.796 -3.090 -5.185 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.006 -3.418 -4.073 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.386 -3.338 -2.996 1.00 0.00 H new ATOM 0 HG LEU A 104 1.545 -1.192 -4.966 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.006 0.104 -2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.036 -1.385 -3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.421 -1.304 -1.936 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.284 0.182 -3.887 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.786 -1.223 -2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.976 -1.250 -4.686 1.00 0.00 H new ATOM 324 N SER A 105 4.587 -5.395 -4.743 1.00 0.00 N ATOM 325 CA SER A 105 5.106 -6.701 -4.354 1.00 0.00 C ATOM 326 C SER A 105 4.438 -7.192 -3.074 1.00 0.00 C ATOM 327 O SER A 105 3.972 -6.409 -2.246 1.00 0.00 O ATOM 328 CB SER A 105 6.622 -6.633 -4.158 1.00 0.00 C ATOM 329 OG SER A 105 7.052 -7.566 -3.181 1.00 0.00 O ATOM 0 H SER A 105 5.287 -4.761 -5.128 1.00 0.00 H new ATOM 0 HA SER A 105 4.881 -7.407 -5.154 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.124 -6.835 -5.104 1.00 0.00 H new ATOM 0 HB3 SER A 105 6.908 -5.626 -3.854 1.00 0.00 H new ATOM 0 HG SER A 105 8.031 -7.566 -3.138 1.00 0.00 H new ATOM 335 N PRO A 106 4.388 -8.522 -2.906 1.00 0.00 N ATOM 336 CA PRO A 106 3.779 -9.150 -1.730 1.00 0.00 C ATOM 337 C PRO A 106 4.597 -8.922 -0.463 1.00 0.00 C ATOM 338 O PRO A 106 4.081 -9.038 0.648 1.00 0.00 O ATOM 339 CB PRO A 106 3.756 -10.637 -2.092 1.00 0.00 C ATOM 340 CG PRO A 106 4.861 -10.803 -3.077 1.00 0.00 C ATOM 341 CD PRO A 106 4.922 -9.516 -3.852 1.00 0.00 C ATOM 0 HA PRO A 106 2.795 -8.736 -1.511 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.912 -11.261 -1.212 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.796 -10.925 -2.521 1.00 0.00 H new ATOM 0 HG2 PRO A 106 5.807 -11.000 -2.573 1.00 0.00 H new ATOM 0 HG3 PRO A 106 4.670 -11.648 -3.738 1.00 0.00 H new ATOM 0 HD2 PRO A 106 5.942 -9.276 -4.153 1.00 0.00 H new ATOM 0 HD3 PRO A 106 4.324 -9.566 -4.762 1.00 0.00 H new ATOM 349 N GLU A 107 5.874 -8.598 -0.639 1.00 0.00 N ATOM 350 CA GLU A 107 6.762 -8.356 0.491 1.00 0.00 C ATOM 351 C GLU A 107 6.616 -6.925 1.001 1.00 0.00 C ATOM 352 O GLU A 107 7.015 -6.610 2.123 1.00 0.00 O ATOM 353 CB GLU A 107 8.216 -8.620 0.093 1.00 0.00 C ATOM 354 CG GLU A 107 9.227 -8.130 1.116 1.00 0.00 C ATOM 355 CD GLU A 107 10.659 -8.294 0.645 1.00 0.00 C ATOM 356 OE1 GLU A 107 10.864 -8.528 -0.564 1.00 0.00 O ATOM 357 OE2 GLU A 107 11.575 -8.187 1.488 1.00 0.00 O ATOM 0 H GLU A 107 6.316 -8.497 -1.553 1.00 0.00 H new ATOM 0 HA GLU A 107 6.482 -9.040 1.292 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.354 -9.691 -0.057 1.00 0.00 H new ATOM 0 HB3 GLU A 107 8.416 -8.136 -0.863 1.00 0.00 H new ATOM 0 HG2 GLU A 107 9.038 -7.079 1.333 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.090 -8.678 2.048 1.00 0.00 H new ATOM 364 N ILE A 108 6.042 -6.063 0.169 1.00 0.00 N ATOM 365 CA ILE A 108 5.842 -4.666 0.535 1.00 0.00 C ATOM 366 C ILE A 108 5.013 -4.545 1.809 1.00 0.00 C ATOM 367 O ILE A 108 4.259 -5.453 2.162 1.00 0.00 O ATOM 368 CB ILE A 108 5.146 -3.882 -0.594 1.00 0.00 C ATOM 369 CG1 ILE A 108 5.904 -4.061 -1.911 1.00 0.00 C ATOM 370 CG2 ILE A 108 5.045 -2.408 -0.231 1.00 0.00 C ATOM 371 CD1 ILE A 108 7.307 -3.498 -1.882 1.00 0.00 C ATOM 0 H ILE A 108 5.707 -6.307 -0.763 1.00 0.00 H new ATOM 0 HA ILE A 108 6.831 -4.240 0.706 1.00 0.00 H new ATOM 0 HB ILE A 108 4.137 -4.275 -0.721 1.00 0.00 H new ATOM 0 HG12 ILE A 108 5.952 -5.123 -2.151 1.00 0.00 H new ATOM 0 HG13 ILE A 108 5.344 -3.578 -2.712 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.551 -1.867 -1.038 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.467 -2.298 0.686 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.045 -2.001 -0.080 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.784 -3.660 -2.848 1.00 0.00 H new ATOM 0 HD12 ILE A 108 7.266 -2.429 -1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.884 -3.998 -1.104 1.00 0.00 H new ATOM 383 N THR A 109 5.154 -3.415 2.496 1.00 0.00 N ATOM 384 CA THR A 109 4.419 -3.174 3.730 1.00 0.00 C ATOM 385 C THR A 109 4.017 -1.708 3.853 1.00 0.00 C ATOM 386 O THR A 109 4.458 -0.865 3.072 1.00 0.00 O ATOM 387 CB THR A 109 5.247 -3.573 4.965 1.00 0.00 C ATOM 388 OG1 THR A 109 6.520 -2.917 4.934 1.00 0.00 O ATOM 389 CG2 THR A 109 5.449 -5.080 5.018 1.00 0.00 C ATOM 0 H THR A 109 5.771 -2.652 2.217 1.00 0.00 H new ATOM 0 HA THR A 109 3.522 -3.792 3.689 1.00 0.00 H new ATOM 0 HB THR A 109 4.701 -3.264 5.856 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.040 -3.175 5.724 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.037 -5.338 5.899 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.480 -5.575 5.071 1.00 0.00 H new ATOM 0 HG23 THR A 109 5.976 -5.408 4.122 1.00 0.00 H new ATOM 397 N THR A 110 3.178 -1.410 4.841 1.00 0.00 N ATOM 398 CA THR A 110 2.717 -0.046 5.066 1.00 0.00 C ATOM 399 C THR A 110 3.866 0.859 5.497 1.00 0.00 C ATOM 400 O THR A 110 3.896 2.041 5.159 1.00 0.00 O ATOM 401 CB THR A 110 1.610 0.003 6.136 1.00 0.00 C ATOM 402 OG1 THR A 110 0.453 -0.705 5.678 1.00 0.00 O ATOM 403 CG2 THR A 110 1.235 1.441 6.461 1.00 0.00 C ATOM 0 H THR A 110 2.804 -2.095 5.498 1.00 0.00 H new ATOM 0 HA THR A 110 2.313 0.312 4.119 1.00 0.00 H new ATOM 0 HB THR A 110 1.990 -0.471 7.041 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.245 -0.670 6.365 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.452 1.450 7.219 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.111 1.969 6.838 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.873 1.935 5.559 1.00 0.00 H new ATOM 411 N GLU A 111 4.810 0.294 6.244 1.00 0.00 N ATOM 412 CA GLU A 111 5.961 1.051 6.721 1.00 0.00 C ATOM 413 C GLU A 111 6.995 1.225 5.612 1.00 0.00 C ATOM 414 O GLU A 111 7.660 2.257 5.525 1.00 0.00 O ATOM 415 CB GLU A 111 6.598 0.351 7.923 1.00 0.00 C ATOM 416 CG GLU A 111 7.726 1.144 8.562 1.00 0.00 C ATOM 417 CD GLU A 111 7.248 2.444 9.179 1.00 0.00 C ATOM 418 OE1 GLU A 111 6.442 2.389 10.130 1.00 0.00 O ATOM 419 OE2 GLU A 111 7.682 3.517 8.709 1.00 0.00 O ATOM 0 H GLU A 111 4.800 -0.685 6.531 1.00 0.00 H new ATOM 0 HA GLU A 111 5.613 2.037 7.028 1.00 0.00 H new ATOM 0 HB2 GLU A 111 5.829 0.161 8.672 1.00 0.00 H new ATOM 0 HB3 GLU A 111 6.981 -0.619 7.607 1.00 0.00 H new ATOM 0 HG2 GLU A 111 8.203 0.535 9.330 1.00 0.00 H new ATOM 0 HG3 GLU A 111 8.485 1.360 7.810 1.00 0.00 H new ATOM 426 N ASP A 112 7.125 0.207 4.768 1.00 0.00 N ATOM 427 CA ASP A 112 8.077 0.245 3.665 1.00 0.00 C ATOM 428 C ASP A 112 7.785 1.420 2.736 1.00 0.00 C ATOM 429 O ASP A 112 8.654 2.255 2.483 1.00 0.00 O ATOM 430 CB ASP A 112 8.034 -1.066 2.879 1.00 0.00 C ATOM 431 CG ASP A 112 8.866 -2.156 3.525 1.00 0.00 C ATOM 432 OD1 ASP A 112 9.704 -1.828 4.391 1.00 0.00 O ATOM 433 OD2 ASP A 112 8.680 -3.337 3.164 1.00 0.00 O ATOM 0 H ASP A 112 6.583 -0.655 4.827 1.00 0.00 H new ATOM 0 HA ASP A 112 9.075 0.375 4.084 1.00 0.00 H new ATOM 0 HB2 ASP A 112 7.001 -1.403 2.796 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.394 -0.890 1.865 1.00 0.00 H new ATOM 438 N ILE A 113 6.558 1.476 2.229 1.00 0.00 N ATOM 439 CA ILE A 113 6.152 2.547 1.328 1.00 0.00 C ATOM 440 C ILE A 113 6.382 3.915 1.962 1.00 0.00 C ATOM 441 O ILE A 113 6.862 4.842 1.309 1.00 0.00 O ATOM 442 CB ILE A 113 4.669 2.420 0.934 1.00 0.00 C ATOM 443 CG1 ILE A 113 4.382 1.017 0.393 1.00 0.00 C ATOM 444 CG2 ILE A 113 4.303 3.476 -0.097 1.00 0.00 C ATOM 445 CD1 ILE A 113 3.049 0.904 -0.313 1.00 0.00 C ATOM 0 H ILE A 113 5.828 0.792 2.427 1.00 0.00 H new ATOM 0 HA ILE A 113 6.766 2.455 0.432 1.00 0.00 H new ATOM 0 HB ILE A 113 4.057 2.580 1.822 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.176 0.733 -0.298 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.409 0.305 1.218 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.252 3.373 -0.366 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.476 4.468 0.321 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.919 3.345 -0.987 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.912 -0.117 -0.670 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.247 1.156 0.381 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.026 1.591 -1.159 1.00 0.00 H new ATOM 457 N LYS A 114 6.038 4.034 3.240 1.00 0.00 N ATOM 458 CA LYS A 114 6.209 5.287 3.965 1.00 0.00 C ATOM 459 C LYS A 114 7.680 5.687 4.022 1.00 0.00 C ATOM 460 O LYS A 114 8.015 6.869 3.950 1.00 0.00 O ATOM 461 CB LYS A 114 5.650 5.160 5.384 1.00 0.00 C ATOM 462 CG LYS A 114 4.183 5.538 5.495 1.00 0.00 C ATOM 463 CD LYS A 114 3.846 6.065 6.880 1.00 0.00 C ATOM 464 CE LYS A 114 2.344 6.192 7.078 1.00 0.00 C ATOM 465 NZ LYS A 114 1.726 4.900 7.486 1.00 0.00 N ATOM 0 H LYS A 114 5.639 3.277 3.795 1.00 0.00 H new ATOM 0 HA LYS A 114 5.660 6.063 3.432 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.779 4.133 5.726 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.232 5.794 6.053 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.944 6.295 4.748 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.564 4.668 5.275 1.00 0.00 H new ATOM 0 HD2 LYS A 114 4.258 5.396 7.635 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.317 7.037 7.025 1.00 0.00 H new ATOM 0 HE2 LYS A 114 2.141 6.947 7.837 1.00 0.00 H new ATOM 0 HE3 LYS A 114 1.884 6.538 6.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 1.146 4.531 6.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.474 4.215 7.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 1.126 5.051 8.322 1.00 0.00 H new ATOM 479 N SER A 115 8.554 4.694 4.150 1.00 0.00 N ATOM 480 CA SER A 115 9.990 4.942 4.218 1.00 0.00 C ATOM 481 C SER A 115 10.624 4.844 2.834 1.00 0.00 C ATOM 482 O SER A 115 11.786 5.204 2.645 1.00 0.00 O ATOM 483 CB SER A 115 10.656 3.946 5.169 1.00 0.00 C ATOM 484 OG SER A 115 11.921 4.420 5.598 1.00 0.00 O ATOM 0 H SER A 115 8.293 3.710 4.209 1.00 0.00 H new ATOM 0 HA SER A 115 10.142 5.953 4.597 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.014 3.779 6.034 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.774 2.984 4.669 1.00 0.00 H new ATOM 0 HG SER A 115 12.381 4.851 4.847 1.00 0.00 H new ATOM 490 N ALA A 116 9.853 4.354 1.869 1.00 0.00 N ATOM 491 CA ALA A 116 10.337 4.210 0.502 1.00 0.00 C ATOM 492 C ALA A 116 9.974 5.428 -0.340 1.00 0.00 C ATOM 493 O ALA A 116 10.564 5.665 -1.394 1.00 0.00 O ATOM 494 CB ALA A 116 9.774 2.944 -0.127 1.00 0.00 C ATOM 0 H ALA A 116 8.890 4.050 2.009 1.00 0.00 H new ATOM 0 HA ALA A 116 11.424 4.134 0.534 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.144 2.849 -1.148 1.00 0.00 H new ATOM 0 HB2 ALA A 116 10.089 2.078 0.455 1.00 0.00 H new ATOM 0 HB3 ALA A 116 8.685 2.997 -0.139 1.00 0.00 H new ATOM 500 N PHE A 117 8.998 6.197 0.131 1.00 0.00 N ATOM 501 CA PHE A 117 8.554 7.391 -0.581 1.00 0.00 C ATOM 502 C PHE A 117 8.926 8.653 0.191 1.00 0.00 C ATOM 503 O PHE A 117 8.733 9.768 -0.293 1.00 0.00 O ATOM 504 CB PHE A 117 7.042 7.344 -0.806 1.00 0.00 C ATOM 505 CG PHE A 117 6.621 6.350 -1.851 1.00 0.00 C ATOM 506 CD1 PHE A 117 6.923 5.005 -1.708 1.00 0.00 C ATOM 507 CD2 PHE A 117 5.925 6.761 -2.976 1.00 0.00 C ATOM 508 CE1 PHE A 117 6.538 4.088 -2.667 1.00 0.00 C ATOM 509 CE2 PHE A 117 5.537 5.848 -3.938 1.00 0.00 C ATOM 510 CZ PHE A 117 5.844 4.510 -3.785 1.00 0.00 C ATOM 0 H PHE A 117 8.499 6.015 1.002 1.00 0.00 H new ATOM 0 HA PHE A 117 9.057 7.416 -1.548 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.550 7.099 0.135 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.695 8.335 -1.098 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.466 4.670 -0.837 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.683 7.806 -3.103 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.779 3.043 -2.543 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.993 6.181 -4.810 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.543 3.796 -4.537 1.00 0.00 H new ATOM 520 N ALA A 118 9.460 8.469 1.393 1.00 0.00 N ATOM 521 CA ALA A 118 9.861 9.592 2.232 1.00 0.00 C ATOM 522 C ALA A 118 10.855 10.492 1.506 1.00 0.00 C ATOM 523 O ALA A 118 10.739 11.718 1.512 1.00 0.00 O ATOM 524 CB ALA A 118 10.457 9.089 3.538 1.00 0.00 C ATOM 0 H ALA A 118 9.625 7.552 1.809 1.00 0.00 H new ATOM 0 HA ALA A 118 8.972 10.182 2.455 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.752 9.938 4.154 1.00 0.00 H new ATOM 0 HB2 ALA A 118 9.715 8.494 4.071 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.331 8.474 3.326 1.00 0.00 H new ATOM 530 N PRO A 119 11.857 9.872 0.865 1.00 0.00 N ATOM 531 CA PRO A 119 12.891 10.599 0.123 1.00 0.00 C ATOM 532 C PRO A 119 12.304 11.653 -0.809 1.00 0.00 C ATOM 533 O PRO A 119 12.964 12.636 -1.146 1.00 0.00 O ATOM 534 CB PRO A 119 13.587 9.500 -0.685 1.00 0.00 C ATOM 535 CG PRO A 119 13.364 8.254 0.101 1.00 0.00 C ATOM 536 CD PRO A 119 12.057 8.414 0.816 1.00 0.00 C ATOM 0 HA PRO A 119 13.559 11.147 0.787 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.165 9.417 -1.687 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.650 9.709 -0.803 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.341 7.384 -0.555 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.175 8.096 0.812 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.246 7.917 0.283 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.093 7.982 1.816 1.00 0.00 H new ATOM 544 N PHE A 120 11.058 11.443 -1.222 1.00 0.00 N ATOM 545 CA PHE A 120 10.381 12.376 -2.115 1.00 0.00 C ATOM 546 C PHE A 120 9.868 13.590 -1.346 1.00 0.00 C ATOM 547 O PHE A 120 9.926 14.718 -1.835 1.00 0.00 O ATOM 548 CB PHE A 120 9.219 11.681 -2.827 1.00 0.00 C ATOM 549 CG PHE A 120 9.630 10.450 -3.584 1.00 0.00 C ATOM 550 CD1 PHE A 120 10.493 10.540 -4.664 1.00 0.00 C ATOM 551 CD2 PHE A 120 9.154 9.202 -3.214 1.00 0.00 C ATOM 552 CE1 PHE A 120 10.872 9.409 -5.362 1.00 0.00 C ATOM 553 CE2 PHE A 120 9.529 8.068 -3.908 1.00 0.00 C ATOM 554 CZ PHE A 120 10.391 8.171 -4.983 1.00 0.00 C ATOM 0 H PHE A 120 10.497 10.635 -0.952 1.00 0.00 H new ATOM 0 HA PHE A 120 11.102 12.717 -2.858 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.462 11.409 -2.091 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.754 12.384 -3.518 1.00 0.00 H new ATOM 0 HD1 PHE A 120 10.874 11.505 -4.964 1.00 0.00 H new ATOM 0 HD2 PHE A 120 8.482 9.115 -2.373 1.00 0.00 H new ATOM 0 HE1 PHE A 120 11.544 9.493 -6.203 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.149 7.102 -3.611 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.688 7.286 -5.526 1.00 0.00 H new ATOM 564 N GLY A 121 9.365 13.350 -0.139 1.00 0.00 N ATOM 565 CA GLY A 121 8.848 14.432 0.678 1.00 0.00 C ATOM 566 C GLY A 121 8.065 13.931 1.876 1.00 0.00 C ATOM 567 O GLY A 121 7.911 12.724 2.066 1.00 0.00 O ATOM 0 H GLY A 121 9.306 12.425 0.288 1.00 0.00 H new ATOM 0 HA2 GLY A 121 9.676 15.051 1.022 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.206 15.069 0.069 1.00 0.00 H new ATOM 571 N LYS A 122 7.571 14.859 2.688 1.00 0.00 N ATOM 572 CA LYS A 122 6.800 14.507 3.874 1.00 0.00 C ATOM 573 C LYS A 122 5.560 13.702 3.499 1.00 0.00 C ATOM 574 O LYS A 122 4.922 13.966 2.479 1.00 0.00 O ATOM 575 CB LYS A 122 6.390 15.770 4.635 1.00 0.00 C ATOM 576 CG LYS A 122 5.653 15.486 5.932 1.00 0.00 C ATOM 577 CD LYS A 122 6.589 14.937 6.996 1.00 0.00 C ATOM 578 CE LYS A 122 5.821 14.437 8.210 1.00 0.00 C ATOM 579 NZ LYS A 122 6.683 14.368 9.422 1.00 0.00 N ATOM 0 H LYS A 122 7.691 15.862 2.546 1.00 0.00 H new ATOM 0 HA LYS A 122 7.430 13.892 4.516 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.282 16.357 4.855 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.756 16.381 3.993 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.186 16.402 6.294 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.851 14.771 5.747 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.180 14.122 6.577 1.00 0.00 H new ATOM 0 HD3 LYS A 122 7.289 15.714 7.302 1.00 0.00 H new ATOM 0 HE2 LYS A 122 4.976 15.098 8.403 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.411 13.449 7.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.123 14.023 10.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.476 13.718 9.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.054 15.315 9.639 1.00 0.00 H new ATOM 593 N ILE A 123 5.224 12.720 4.328 1.00 0.00 N ATOM 594 CA ILE A 123 4.060 11.878 4.084 1.00 0.00 C ATOM 595 C ILE A 123 2.998 12.084 5.159 1.00 0.00 C ATOM 596 O ILE A 123 3.310 12.162 6.347 1.00 0.00 O ATOM 597 CB ILE A 123 4.442 10.387 4.034 1.00 0.00 C ATOM 598 CG1 ILE A 123 5.423 10.128 2.888 1.00 0.00 C ATOM 599 CG2 ILE A 123 3.198 9.526 3.878 1.00 0.00 C ATOM 600 CD1 ILE A 123 5.899 8.694 2.813 1.00 0.00 C ATOM 0 H ILE A 123 5.742 12.488 5.175 1.00 0.00 H new ATOM 0 HA ILE A 123 3.656 12.172 3.115 1.00 0.00 H new ATOM 0 HB ILE A 123 4.929 10.120 4.972 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.946 10.394 1.945 1.00 0.00 H new ATOM 0 HG13 ILE A 123 6.286 10.783 3.004 1.00 0.00 H new ATOM 0 HG21 ILE A 123 3.485 8.475 3.844 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.531 9.693 4.724 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.685 9.792 2.954 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.591 8.584 1.978 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.405 8.430 3.741 1.00 0.00 H new ATOM 0 HD13 ILE A 123 5.044 8.034 2.665 1.00 0.00 H new ATOM 612 N SER A 124 1.741 12.168 4.733 1.00 0.00 N ATOM 613 CA SER A 124 0.632 12.366 5.659 1.00 0.00 C ATOM 614 C SER A 124 -0.258 11.128 5.712 1.00 0.00 C ATOM 615 O SER A 124 -0.965 10.901 6.694 1.00 0.00 O ATOM 616 CB SER A 124 -0.194 13.585 5.246 1.00 0.00 C ATOM 617 OG SER A 124 -1.180 13.233 4.291 1.00 0.00 O ATOM 0 H SER A 124 1.466 12.102 3.753 1.00 0.00 H new ATOM 0 HA SER A 124 1.046 12.537 6.652 1.00 0.00 H new ATOM 0 HB2 SER A 124 -0.672 14.019 6.124 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.463 14.349 4.831 1.00 0.00 H new ATOM 0 HG SER A 124 -1.639 14.042 3.981 1.00 0.00 H new ATOM 623 N ASP A 125 -0.219 10.333 4.650 1.00 0.00 N ATOM 624 CA ASP A 125 -1.021 9.117 4.574 1.00 0.00 C ATOM 625 C ASP A 125 -0.375 8.097 3.642 1.00 0.00 C ATOM 626 O ASP A 125 0.208 8.457 2.620 1.00 0.00 O ATOM 627 CB ASP A 125 -2.435 9.443 4.092 1.00 0.00 C ATOM 628 CG ASP A 125 -3.460 8.440 4.584 1.00 0.00 C ATOM 629 OD1 ASP A 125 -3.351 8.002 5.748 1.00 0.00 O ATOM 630 OD2 ASP A 125 -4.372 8.094 3.804 1.00 0.00 O ATOM 0 H ASP A 125 0.360 10.508 3.829 1.00 0.00 H new ATOM 0 HA ASP A 125 -1.077 8.685 5.573 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -2.712 10.440 4.436 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -2.448 9.467 3.002 1.00 0.00 H new ATOM 635 N ALA A 126 -0.482 6.822 4.003 1.00 0.00 N ATOM 636 CA ALA A 126 0.091 5.750 3.198 1.00 0.00 C ATOM 637 C ALA A 126 -0.281 4.382 3.762 1.00 0.00 C ATOM 638 O ALA A 126 -0.014 4.087 4.927 1.00 0.00 O ATOM 639 CB ALA A 126 1.603 5.898 3.122 1.00 0.00 C ATOM 0 H ALA A 126 -0.960 6.507 4.847 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.321 5.824 2.192 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.018 5.091 2.518 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.852 6.857 2.667 1.00 0.00 H new ATOM 0 HB3 ALA A 126 2.024 5.853 4.126 1.00 0.00 H new ATOM 645 N ARG A 127 -0.900 3.553 2.928 1.00 0.00 N ATOM 646 CA ARG A 127 -1.310 2.217 3.344 1.00 0.00 C ATOM 647 C ARG A 127 -1.252 1.241 2.173 1.00 0.00 C ATOM 648 O ARG A 127 -1.269 1.647 1.011 1.00 0.00 O ATOM 649 CB ARG A 127 -2.726 2.252 3.923 1.00 0.00 C ATOM 650 CG ARG A 127 -3.817 2.198 2.866 1.00 0.00 C ATOM 651 CD ARG A 127 -5.183 1.950 3.488 1.00 0.00 C ATOM 652 NE ARG A 127 -5.592 3.044 4.364 1.00 0.00 N ATOM 653 CZ ARG A 127 -6.494 2.914 5.331 1.00 0.00 C ATOM 654 NH1 ARG A 127 -7.078 1.742 5.544 1.00 0.00 N ATOM 655 NH2 ARG A 127 -6.814 3.956 6.087 1.00 0.00 N ATOM 0 H ARG A 127 -1.129 3.783 1.961 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.618 1.875 4.114 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.851 1.412 4.606 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.847 3.162 4.512 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.834 3.136 2.310 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -3.593 1.407 2.150 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -5.923 1.822 2.698 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -5.159 1.020 4.056 1.00 0.00 H new ATOM 0 HE ARG A 127 -5.162 3.958 4.226 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -6.835 0.938 4.965 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -7.770 1.645 6.287 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -6.367 4.859 5.926 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -7.507 3.854 6.829 1.00 0.00 H new ATOM 669 N VAL A 128 -1.183 -0.049 2.487 1.00 0.00 N ATOM 670 CA VAL A 128 -1.123 -1.084 1.462 1.00 0.00 C ATOM 671 C VAL A 128 -2.392 -1.929 1.458 1.00 0.00 C ATOM 672 O VAL A 128 -2.551 -2.832 2.279 1.00 0.00 O ATOM 673 CB VAL A 128 0.094 -2.006 1.665 1.00 0.00 C ATOM 674 CG1 VAL A 128 0.164 -2.487 3.106 1.00 0.00 C ATOM 675 CG2 VAL A 128 0.036 -3.183 0.703 1.00 0.00 C ATOM 0 H VAL A 128 -1.167 -0.402 3.444 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.027 -0.574 0.504 1.00 0.00 H new ATOM 0 HB VAL A 128 0.999 -1.437 1.453 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.030 -3.137 3.231 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.255 -1.629 3.772 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.743 -3.040 3.349 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.903 -3.824 0.860 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.875 -3.754 0.882 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.038 -2.815 -0.323 1.00 0.00 H new ATOM 685 N VAL A 129 -3.294 -1.629 0.529 1.00 0.00 N ATOM 686 CA VAL A 129 -4.549 -2.362 0.417 1.00 0.00 C ATOM 687 C VAL A 129 -4.305 -3.865 0.364 1.00 0.00 C ATOM 688 O VAL A 129 -3.530 -4.352 -0.461 1.00 0.00 O ATOM 689 CB VAL A 129 -5.337 -1.937 -0.836 1.00 0.00 C ATOM 690 CG1 VAL A 129 -6.632 -2.728 -0.947 1.00 0.00 C ATOM 691 CG2 VAL A 129 -5.617 -0.442 -0.808 1.00 0.00 C ATOM 0 H VAL A 129 -3.179 -0.883 -0.157 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.135 -2.123 1.305 1.00 0.00 H new ATOM 0 HB VAL A 129 -4.731 -2.154 -1.715 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.175 -2.414 -1.838 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -6.404 -3.792 -1.017 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -7.246 -2.546 -0.065 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.175 -0.159 -1.701 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.203 -0.198 0.078 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.674 0.104 -0.781 1.00 0.00 H new ATOM 701 N LYS A 130 -4.971 -4.599 1.249 1.00 0.00 N ATOM 702 CA LYS A 130 -4.828 -6.049 1.304 1.00 0.00 C ATOM 703 C LYS A 130 -6.188 -6.733 1.208 1.00 0.00 C ATOM 704 O LYS A 130 -7.223 -6.118 1.469 1.00 0.00 O ATOM 705 CB LYS A 130 -4.126 -6.465 2.599 1.00 0.00 C ATOM 706 CG LYS A 130 -2.611 -6.403 2.516 1.00 0.00 C ATOM 707 CD LYS A 130 -1.974 -6.465 3.894 1.00 0.00 C ATOM 708 CE LYS A 130 -0.473 -6.233 3.825 1.00 0.00 C ATOM 709 NZ LYS A 130 0.269 -7.487 3.520 1.00 0.00 N ATOM 0 H LYS A 130 -5.616 -4.213 1.939 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.222 -6.362 0.454 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.464 -5.819 3.409 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.426 -7.481 2.855 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -2.245 -7.230 1.907 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.310 -5.482 2.016 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.430 -5.715 4.541 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -2.173 -7.438 4.344 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.256 -5.487 3.060 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.124 -5.827 4.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 1.289 -7.286 3.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 0.082 -8.190 4.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -0.045 -7.862 2.602 1.00 0.00 H new ATOM 723 N ASP A 131 -6.179 -8.008 0.836 1.00 0.00 N ATOM 724 CA ASP A 131 -7.412 -8.777 0.709 1.00 0.00 C ATOM 725 C ASP A 131 -8.124 -8.888 2.053 1.00 0.00 C ATOM 726 O ASP A 131 -7.512 -8.714 3.107 1.00 0.00 O ATOM 727 CB ASP A 131 -7.114 -10.172 0.158 1.00 0.00 C ATOM 728 CG ASP A 131 -8.360 -10.876 -0.341 1.00 0.00 C ATOM 729 OD1 ASP A 131 -8.986 -10.369 -1.297 1.00 0.00 O ATOM 730 OD2 ASP A 131 -8.710 -11.934 0.222 1.00 0.00 O ATOM 0 H ASP A 131 -5.331 -8.531 0.617 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.068 -8.253 0.013 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.395 -10.091 -0.657 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.647 -10.775 0.937 1.00 0.00 H new ATOM 735 N MET A 132 -9.420 -9.179 2.009 1.00 0.00 N ATOM 736 CA MET A 132 -10.215 -9.313 3.224 1.00 0.00 C ATOM 737 C MET A 132 -10.455 -10.782 3.556 1.00 0.00 C ATOM 738 O MET A 132 -10.863 -11.118 4.668 1.00 0.00 O ATOM 739 CB MET A 132 -11.553 -8.589 3.066 1.00 0.00 C ATOM 740 CG MET A 132 -12.252 -8.883 1.749 1.00 0.00 C ATOM 741 SD MET A 132 -13.814 -7.999 1.579 1.00 0.00 S ATOM 742 CE MET A 132 -13.410 -6.847 0.268 1.00 0.00 C ATOM 0 H MET A 132 -9.942 -9.327 1.145 1.00 0.00 H new ATOM 0 HA MET A 132 -9.659 -8.859 4.044 1.00 0.00 H new ATOM 0 HB2 MET A 132 -12.210 -8.874 3.888 1.00 0.00 H new ATOM 0 HB3 MET A 132 -11.387 -7.515 3.148 1.00 0.00 H new ATOM 0 HG2 MET A 132 -11.593 -8.611 0.924 1.00 0.00 H new ATOM 0 HG3 MET A 132 -12.435 -9.955 1.671 1.00 0.00 H new ATOM 0 HE1 MET A 132 -14.279 -6.227 0.048 1.00 0.00 H new ATOM 0 HE2 MET A 132 -12.582 -6.212 0.584 1.00 0.00 H new ATOM 0 HE3 MET A 132 -13.123 -7.400 -0.626 1.00 0.00 H new ATOM 752 N ALA A 133 -10.199 -11.654 2.586 1.00 0.00 N ATOM 753 CA ALA A 133 -10.386 -13.087 2.777 1.00 0.00 C ATOM 754 C ALA A 133 -9.061 -13.777 3.082 1.00 0.00 C ATOM 755 O ALA A 133 -9.001 -14.698 3.897 1.00 0.00 O ATOM 756 CB ALA A 133 -11.033 -13.703 1.546 1.00 0.00 C ATOM 0 H ALA A 133 -9.861 -11.393 1.660 1.00 0.00 H new ATOM 0 HA ALA A 133 -11.046 -13.232 3.632 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -11.167 -14.773 1.702 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -12.003 -13.237 1.373 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -10.393 -13.540 0.679 1.00 0.00 H new ATOM 762 N THR A 134 -7.998 -13.327 2.422 1.00 0.00 N ATOM 763 CA THR A 134 -6.674 -13.903 2.621 1.00 0.00 C ATOM 764 C THR A 134 -5.787 -12.972 3.440 1.00 0.00 C ATOM 765 O THR A 134 -4.897 -13.421 4.159 1.00 0.00 O ATOM 766 CB THR A 134 -5.983 -14.200 1.277 1.00 0.00 C ATOM 767 OG1 THR A 134 -5.752 -12.980 0.564 1.00 0.00 O ATOM 768 CG2 THR A 134 -6.831 -15.136 0.428 1.00 0.00 C ATOM 0 H THR A 134 -8.029 -12.565 1.745 1.00 0.00 H new ATOM 0 HA THR A 134 -6.814 -14.838 3.164 1.00 0.00 H new ATOM 0 HB THR A 134 -5.029 -14.685 1.484 1.00 0.00 H new ATOM 0 HG1 THR A 134 -5.311 -13.178 -0.289 1.00 0.00 H new ATOM 0 HG21 THR A 134 -6.323 -15.331 -0.516 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.981 -16.075 0.961 1.00 0.00 H new ATOM 0 HG23 THR A 134 -7.798 -14.673 0.231 1.00 0.00 H new ATOM 776 N GLY A 135 -6.038 -11.671 3.326 1.00 0.00 N ATOM 777 CA GLY A 135 -5.254 -10.697 4.062 1.00 0.00 C ATOM 778 C GLY A 135 -3.873 -10.497 3.469 1.00 0.00 C ATOM 779 O GLY A 135 -2.898 -10.309 4.197 1.00 0.00 O ATOM 0 H GLY A 135 -6.770 -11.275 2.737 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.783 -9.744 4.074 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.158 -11.021 5.098 1.00 0.00 H new ATOM 783 N LYS A 136 -3.788 -10.539 2.144 1.00 0.00 N ATOM 784 CA LYS A 136 -2.517 -10.362 1.452 1.00 0.00 C ATOM 785 C LYS A 136 -2.569 -9.157 0.519 1.00 0.00 C ATOM 786 O LYS A 136 -3.631 -8.799 0.010 1.00 0.00 O ATOM 787 CB LYS A 136 -2.165 -11.621 0.658 1.00 0.00 C ATOM 788 CG LYS A 136 -2.305 -12.905 1.458 1.00 0.00 C ATOM 789 CD LYS A 136 -1.106 -13.131 2.363 1.00 0.00 C ATOM 790 CE LYS A 136 -1.258 -14.404 3.181 1.00 0.00 C ATOM 791 NZ LYS A 136 -2.425 -14.334 4.104 1.00 0.00 N ATOM 0 H LYS A 136 -4.585 -10.694 1.527 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.745 -10.186 2.201 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -2.808 -11.678 -0.220 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -1.140 -11.538 0.297 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -3.213 -12.863 2.059 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.412 -13.749 0.777 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.200 -13.191 1.760 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.988 -12.279 3.032 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.376 -15.255 2.510 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.349 -14.576 3.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.515 -15.233 4.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.285 -13.559 4.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -3.292 -14.161 3.555 1.00 0.00 H new ATOM 805 N SER A 137 -1.415 -8.535 0.297 1.00 0.00 N ATOM 806 CA SER A 137 -1.330 -7.369 -0.574 1.00 0.00 C ATOM 807 C SER A 137 -2.097 -7.603 -1.872 1.00 0.00 C ATOM 808 O SER A 137 -1.719 -8.445 -2.687 1.00 0.00 O ATOM 809 CB SER A 137 0.132 -7.042 -0.884 1.00 0.00 C ATOM 810 OG SER A 137 0.684 -7.983 -1.789 1.00 0.00 O ATOM 0 H SER A 137 -0.526 -8.819 0.709 1.00 0.00 H new ATOM 0 HA SER A 137 -1.781 -6.524 -0.053 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.202 -6.040 -1.308 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.711 -7.038 0.040 1.00 0.00 H new ATOM 0 HG SER A 137 -0.039 -8.447 -2.260 1.00 0.00 H new ATOM 816 N LYS A 138 -3.177 -6.852 -2.058 1.00 0.00 N ATOM 817 CA LYS A 138 -3.998 -6.975 -3.256 1.00 0.00 C ATOM 818 C LYS A 138 -3.178 -6.687 -4.509 1.00 0.00 C ATOM 819 O LYS A 138 -3.372 -7.317 -5.548 1.00 0.00 O ATOM 820 CB LYS A 138 -5.191 -6.019 -3.182 1.00 0.00 C ATOM 821 CG LYS A 138 -6.395 -6.602 -2.463 1.00 0.00 C ATOM 822 CD LYS A 138 -7.696 -6.028 -2.999 1.00 0.00 C ATOM 823 CE LYS A 138 -8.853 -6.285 -2.046 1.00 0.00 C ATOM 824 NZ LYS A 138 -8.935 -5.247 -0.981 1.00 0.00 N ATOM 0 H LYS A 138 -3.504 -6.151 -1.393 1.00 0.00 H new ATOM 0 HA LYS A 138 -4.365 -8.000 -3.311 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.882 -5.105 -2.674 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -5.484 -5.738 -4.194 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -6.399 -7.686 -2.579 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -6.318 -6.396 -1.396 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.584 -4.955 -3.156 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.918 -6.471 -3.970 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -9.788 -6.305 -2.606 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -8.735 -7.267 -1.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -9.890 -5.246 -0.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -8.238 -5.456 -0.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -8.734 -4.313 -1.391 1.00 0.00 H new ATOM 838 N GLY A 139 -2.261 -5.730 -4.404 1.00 0.00 N ATOM 839 CA GLY A 139 -1.424 -5.377 -5.536 1.00 0.00 C ATOM 840 C GLY A 139 -1.452 -3.891 -5.835 1.00 0.00 C ATOM 841 O GLY A 139 -1.018 -3.458 -6.903 1.00 0.00 O ATOM 0 H GLY A 139 -2.083 -5.193 -3.555 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.398 -5.685 -5.336 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.756 -5.928 -6.416 1.00 0.00 H new ATOM 845 N TYR A 140 -1.964 -3.109 -4.892 1.00 0.00 N ATOM 846 CA TYR A 140 -2.051 -1.663 -5.062 1.00 0.00 C ATOM 847 C TYR A 140 -2.219 -0.965 -3.716 1.00 0.00 C ATOM 848 O TYR A 140 -2.796 -1.523 -2.783 1.00 0.00 O ATOM 849 CB TYR A 140 -3.218 -1.306 -5.984 1.00 0.00 C ATOM 850 CG TYR A 140 -4.575 -1.495 -5.345 1.00 0.00 C ATOM 851 CD1 TYR A 140 -5.195 -2.739 -5.341 1.00 0.00 C ATOM 852 CD2 TYR A 140 -5.237 -0.431 -4.745 1.00 0.00 C ATOM 853 CE1 TYR A 140 -6.435 -2.917 -4.758 1.00 0.00 C ATOM 854 CE2 TYR A 140 -6.476 -0.601 -4.159 1.00 0.00 C ATOM 855 CZ TYR A 140 -7.071 -1.845 -4.168 1.00 0.00 C ATOM 856 OH TYR A 140 -8.306 -2.017 -3.587 1.00 0.00 O ATOM 0 H TYR A 140 -2.325 -3.452 -4.002 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.121 -1.320 -5.515 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -3.116 -0.268 -6.300 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.161 -1.920 -6.883 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.699 -3.581 -5.801 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.775 0.545 -4.737 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.903 -3.890 -4.764 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.977 0.236 -3.696 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.615 -1.164 -3.216 1.00 0.00 H new ATOM 866 N GLY A 141 -1.711 0.260 -3.624 1.00 0.00 N ATOM 867 CA GLY A 141 -1.816 1.016 -2.389 1.00 0.00 C ATOM 868 C GLY A 141 -2.039 2.495 -2.632 1.00 0.00 C ATOM 869 O GLY A 141 -2.161 2.932 -3.776 1.00 0.00 O ATOM 0 H GLY A 141 -1.229 0.743 -4.382 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.639 0.621 -1.793 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.906 0.880 -1.805 1.00 0.00 H new ATOM 873 N PHE A 142 -2.096 3.268 -1.553 1.00 0.00 N ATOM 874 CA PHE A 142 -2.309 4.707 -1.653 1.00 0.00 C ATOM 875 C PHE A 142 -1.234 5.471 -0.886 1.00 0.00 C ATOM 876 O PHE A 142 -0.820 5.062 0.199 1.00 0.00 O ATOM 877 CB PHE A 142 -3.694 5.077 -1.118 1.00 0.00 C ATOM 878 CG PHE A 142 -4.822 4.496 -1.921 1.00 0.00 C ATOM 879 CD1 PHE A 142 -5.308 3.229 -1.641 1.00 0.00 C ATOM 880 CD2 PHE A 142 -5.396 5.215 -2.957 1.00 0.00 C ATOM 881 CE1 PHE A 142 -6.346 2.690 -2.378 1.00 0.00 C ATOM 882 CE2 PHE A 142 -6.435 4.683 -3.696 1.00 0.00 C ATOM 883 CZ PHE A 142 -6.910 3.418 -3.408 1.00 0.00 C ATOM 0 H PHE A 142 -1.998 2.922 -0.599 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.247 4.986 -2.705 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -3.779 4.735 -0.086 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -3.791 6.163 -1.103 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.871 2.656 -0.837 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.027 6.203 -3.190 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.715 1.701 -2.149 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.876 5.256 -4.499 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.720 2.999 -3.987 1.00 0.00 H new ATOM 893 N VAL A 143 -0.785 6.584 -1.458 1.00 0.00 N ATOM 894 CA VAL A 143 0.241 7.407 -0.829 1.00 0.00 C ATOM 895 C VAL A 143 -0.052 8.891 -1.019 1.00 0.00 C ATOM 896 O VAL A 143 -0.110 9.384 -2.146 1.00 0.00 O ATOM 897 CB VAL A 143 1.638 7.093 -1.398 1.00 0.00 C ATOM 898 CG1 VAL A 143 2.622 8.195 -1.034 1.00 0.00 C ATOM 899 CG2 VAL A 143 2.127 5.743 -0.896 1.00 0.00 C ATOM 0 H VAL A 143 -1.116 6.936 -2.356 1.00 0.00 H new ATOM 0 HA VAL A 143 0.229 7.171 0.235 1.00 0.00 H new ATOM 0 HB VAL A 143 1.567 7.046 -2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.603 7.957 -1.444 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.276 9.142 -1.447 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.692 8.277 0.051 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.115 5.538 -1.308 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.184 5.758 0.192 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.433 4.964 -1.212 1.00 0.00 H new ATOM 909 N SER A 144 -0.235 9.599 0.091 1.00 0.00 N ATOM 910 CA SER A 144 -0.525 11.027 0.047 1.00 0.00 C ATOM 911 C SER A 144 0.739 11.846 0.291 1.00 0.00 C ATOM 912 O SER A 144 1.647 11.411 0.999 1.00 0.00 O ATOM 913 CB SER A 144 -1.587 11.386 1.089 1.00 0.00 C ATOM 914 OG SER A 144 -1.022 11.468 2.386 1.00 0.00 O ATOM 0 H SER A 144 -0.188 9.207 1.031 1.00 0.00 H new ATOM 0 HA SER A 144 -0.905 11.265 -0.946 1.00 0.00 H new ATOM 0 HB2 SER A 144 -2.048 12.339 0.829 1.00 0.00 H new ATOM 0 HB3 SER A 144 -2.378 10.636 1.080 1.00 0.00 H new ATOM 0 HG SER A 144 -1.235 12.339 2.781 1.00 0.00 H new ATOM 920 N PHE A 145 0.790 13.034 -0.302 1.00 0.00 N ATOM 921 CA PHE A 145 1.942 13.915 -0.152 1.00 0.00 C ATOM 922 C PHE A 145 1.505 15.316 0.266 1.00 0.00 C ATOM 923 O PHE A 145 0.405 15.759 -0.064 1.00 0.00 O ATOM 924 CB PHE A 145 2.732 13.984 -1.460 1.00 0.00 C ATOM 925 CG PHE A 145 3.764 12.901 -1.594 1.00 0.00 C ATOM 926 CD1 PHE A 145 5.035 13.066 -1.066 1.00 0.00 C ATOM 927 CD2 PHE A 145 3.464 11.717 -2.250 1.00 0.00 C ATOM 928 CE1 PHE A 145 5.986 12.072 -1.188 1.00 0.00 C ATOM 929 CE2 PHE A 145 4.412 10.719 -2.374 1.00 0.00 C ATOM 930 CZ PHE A 145 5.675 10.897 -1.844 1.00 0.00 C ATOM 0 H PHE A 145 0.047 13.409 -0.891 1.00 0.00 H new ATOM 0 HA PHE A 145 2.582 13.505 0.629 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.038 13.920 -2.298 1.00 0.00 H new ATOM 0 HB3 PHE A 145 3.224 14.954 -1.527 1.00 0.00 H new ATOM 0 HD1 PHE A 145 5.285 13.983 -0.553 1.00 0.00 H new ATOM 0 HD2 PHE A 145 2.479 11.573 -2.669 1.00 0.00 H new ATOM 0 HE1 PHE A 145 6.972 12.213 -0.771 1.00 0.00 H new ATOM 0 HE2 PHE A 145 4.165 9.800 -2.885 1.00 0.00 H new ATOM 0 HZ PHE A 145 6.418 10.119 -1.942 1.00 0.00 H new ATOM 940 N TYR A 146 2.374 16.008 0.994 1.00 0.00 N ATOM 941 CA TYR A 146 2.078 17.358 1.460 1.00 0.00 C ATOM 942 C TYR A 146 1.961 18.325 0.286 1.00 0.00 C ATOM 943 O TYR A 146 1.088 19.192 0.267 1.00 0.00 O ATOM 944 CB TYR A 146 3.165 17.837 2.424 1.00 0.00 C ATOM 945 CG TYR A 146 2.894 17.478 3.868 1.00 0.00 C ATOM 946 CD1 TYR A 146 2.806 16.150 4.269 1.00 0.00 C ATOM 947 CD2 TYR A 146 2.725 18.465 4.830 1.00 0.00 C ATOM 948 CE1 TYR A 146 2.558 15.817 5.587 1.00 0.00 C ATOM 949 CE2 TYR A 146 2.479 18.142 6.150 1.00 0.00 C ATOM 950 CZ TYR A 146 2.396 16.816 6.524 1.00 0.00 C ATOM 951 OH TYR A 146 2.149 16.490 7.837 1.00 0.00 O ATOM 0 H TYR A 146 3.290 15.657 1.274 1.00 0.00 H new ATOM 0 HA TYR A 146 1.123 17.334 1.984 1.00 0.00 H new ATOM 0 HB2 TYR A 146 4.120 17.406 2.124 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.263 18.919 2.339 1.00 0.00 H new ATOM 0 HD1 TYR A 146 2.934 15.365 3.538 1.00 0.00 H new ATOM 0 HD2 TYR A 146 2.787 19.504 4.541 1.00 0.00 H new ATOM 0 HE1 TYR A 146 2.491 14.780 5.882 1.00 0.00 H new ATOM 0 HE2 TYR A 146 2.352 18.923 6.886 1.00 0.00 H new ATOM 0 HH TYR A 146 2.061 17.310 8.367 1.00 0.00 H new ATOM 961 N ASN A 147 2.848 18.170 -0.691 1.00 0.00 N ATOM 962 CA ASN A 147 2.845 19.030 -1.869 1.00 0.00 C ATOM 963 C ASN A 147 2.768 18.200 -3.148 1.00 0.00 C ATOM 964 O ASN A 147 3.031 16.997 -3.138 1.00 0.00 O ATOM 965 CB ASN A 147 4.100 19.905 -1.891 1.00 0.00 C ATOM 966 CG ASN A 147 3.960 21.094 -2.821 1.00 0.00 C ATOM 967 OD1 ASN A 147 4.612 21.162 -3.863 1.00 0.00 O ATOM 968 ND2 ASN A 147 3.106 22.040 -2.447 1.00 0.00 N ATOM 0 H ASN A 147 3.578 17.457 -0.691 1.00 0.00 H new ATOM 0 HA ASN A 147 1.964 19.670 -1.818 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.310 20.259 -0.882 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.954 19.303 -2.202 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.970 22.864 -3.032 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.586 21.942 -1.575 1.00 0.00 H new ATOM 975 N LYS A 148 2.406 18.851 -4.248 1.00 0.00 N ATOM 976 CA LYS A 148 2.295 18.176 -5.535 1.00 0.00 C ATOM 977 C LYS A 148 3.665 17.727 -6.034 1.00 0.00 C ATOM 978 O LYS A 148 3.893 16.539 -6.268 1.00 0.00 O ATOM 979 CB LYS A 148 1.645 19.102 -6.566 1.00 0.00 C ATOM 980 CG LYS A 148 1.290 18.408 -7.869 1.00 0.00 C ATOM 981 CD LYS A 148 0.163 17.407 -7.679 1.00 0.00 C ATOM 982 CE LYS A 148 -0.641 17.223 -8.957 1.00 0.00 C ATOM 983 NZ LYS A 148 -1.605 18.338 -9.170 1.00 0.00 N ATOM 0 H LYS A 148 2.184 19.846 -4.274 1.00 0.00 H new ATOM 0 HA LYS A 148 1.669 17.294 -5.401 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.741 19.533 -6.136 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.323 19.929 -6.778 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.996 19.152 -8.610 1.00 0.00 H new ATOM 0 HG3 LYS A 148 2.169 17.897 -8.261 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.576 16.448 -7.366 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.495 17.746 -6.879 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.038 17.162 -9.808 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.182 16.278 -8.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -2.310 18.056 -9.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.085 18.558 -8.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -1.094 19.180 -9.504 1.00 0.00 H new ATOM 997 N LEU A 149 4.574 18.682 -6.192 1.00 0.00 N ATOM 998 CA LEU A 149 5.923 18.384 -6.661 1.00 0.00 C ATOM 999 C LEU A 149 6.437 17.084 -6.051 1.00 0.00 C ATOM 1000 O LEU A 149 6.908 16.196 -6.762 1.00 0.00 O ATOM 1001 CB LEU A 149 6.871 19.534 -6.313 1.00 0.00 C ATOM 1002 CG LEU A 149 8.187 19.577 -7.091 1.00 0.00 C ATOM 1003 CD1 LEU A 149 7.922 19.730 -8.581 1.00 0.00 C ATOM 1004 CD2 LEU A 149 9.068 20.711 -6.585 1.00 0.00 C ATOM 0 H LEU A 149 4.402 19.669 -6.002 1.00 0.00 H new ATOM 0 HA LEU A 149 5.887 18.266 -7.744 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.345 20.474 -6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 149 7.102 19.479 -5.249 1.00 0.00 H new ATOM 0 HG LEU A 149 8.712 18.635 -6.931 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.870 19.759 -9.118 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.330 18.885 -8.934 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.375 20.656 -8.760 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.000 20.727 -7.149 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.549 21.661 -6.715 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.286 20.558 -5.528 1.00 0.00 H new ATOM 1016 N ASP A 150 6.342 16.978 -4.730 1.00 0.00 N ATOM 1017 CA ASP A 150 6.794 15.785 -4.024 1.00 0.00 C ATOM 1018 C ASP A 150 6.183 14.528 -4.635 1.00 0.00 C ATOM 1019 O ASP A 150 6.860 13.514 -4.800 1.00 0.00 O ATOM 1020 CB ASP A 150 6.430 15.875 -2.541 1.00 0.00 C ATOM 1021 CG ASP A 150 6.941 17.149 -1.896 1.00 0.00 C ATOM 1022 OD1 ASP A 150 7.920 17.725 -2.415 1.00 0.00 O ATOM 1023 OD2 ASP A 150 6.361 17.569 -0.874 1.00 0.00 O ATOM 0 H ASP A 150 5.956 17.704 -4.127 1.00 0.00 H new ATOM 0 HA ASP A 150 7.878 15.724 -4.121 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.347 15.825 -2.432 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.843 15.014 -2.015 1.00 0.00 H new ATOM 1028 N ALA A 151 4.899 14.602 -4.968 1.00 0.00 N ATOM 1029 CA ALA A 151 4.196 13.471 -5.561 1.00 0.00 C ATOM 1030 C ALA A 151 4.762 13.134 -6.937 1.00 0.00 C ATOM 1031 O ALA A 151 5.133 11.991 -7.202 1.00 0.00 O ATOM 1032 CB ALA A 151 2.707 13.766 -5.659 1.00 0.00 C ATOM 0 H ALA A 151 4.324 15.434 -4.837 1.00 0.00 H new ATOM 0 HA ALA A 151 4.341 12.606 -4.914 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.195 12.912 -6.104 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.306 13.950 -4.662 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.551 14.647 -6.281 1.00 0.00 H new ATOM 1038 N GLU A 152 4.825 14.136 -7.808 1.00 0.00 N ATOM 1039 CA GLU A 152 5.344 13.944 -9.157 1.00 0.00 C ATOM 1040 C GLU A 152 6.686 13.218 -9.125 1.00 0.00 C ATOM 1041 O GLU A 152 6.949 12.340 -9.946 1.00 0.00 O ATOM 1042 CB GLU A 152 5.498 15.292 -9.865 1.00 0.00 C ATOM 1043 CG GLU A 152 4.259 15.720 -10.634 1.00 0.00 C ATOM 1044 CD GLU A 152 4.400 17.101 -11.244 1.00 0.00 C ATOM 1045 OE1 GLU A 152 4.906 18.007 -10.549 1.00 0.00 O ATOM 1046 OE2 GLU A 152 4.004 17.276 -12.415 1.00 0.00 O ATOM 0 H GLU A 152 4.523 15.089 -7.604 1.00 0.00 H new ATOM 0 HA GLU A 152 4.631 13.331 -9.709 1.00 0.00 H new ATOM 0 HB2 GLU A 152 5.739 16.056 -9.126 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.342 15.237 -10.553 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.058 14.997 -11.424 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.399 15.708 -9.965 1.00 0.00 H new ATOM 1053 N ASN A 153 7.532 13.592 -8.170 1.00 0.00 N ATOM 1054 CA ASN A 153 8.848 12.978 -8.031 1.00 0.00 C ATOM 1055 C ASN A 153 8.727 11.468 -7.849 1.00 0.00 C ATOM 1056 O ASN A 153 9.354 10.694 -8.570 1.00 0.00 O ATOM 1057 CB ASN A 153 9.595 13.588 -6.843 1.00 0.00 C ATOM 1058 CG ASN A 153 10.217 14.930 -7.179 1.00 0.00 C ATOM 1059 OD1 ASN A 153 10.885 15.079 -8.202 1.00 0.00 O ATOM 1060 ND2 ASN A 153 9.998 15.916 -6.316 1.00 0.00 N ATOM 0 H ASN A 153 7.330 14.317 -7.481 1.00 0.00 H new ATOM 0 HA ASN A 153 9.411 13.172 -8.944 1.00 0.00 H new ATOM 0 HB2 ASN A 153 8.906 13.709 -6.007 1.00 0.00 H new ATOM 0 HB3 ASN A 153 10.375 12.901 -6.516 1.00 0.00 H new ATOM 0 HD21 ASN A 153 10.390 16.842 -6.489 1.00 0.00 H new ATOM 0 HD22 ASN A 153 9.438 15.747 -5.480 1.00 0.00 H new ATOM 1067 N ALA A 154 7.915 11.058 -6.879 1.00 0.00 N ATOM 1068 CA ALA A 154 7.710 9.642 -6.604 1.00 0.00 C ATOM 1069 C ALA A 154 7.100 8.931 -7.807 1.00 0.00 C ATOM 1070 O ALA A 154 7.605 7.900 -8.253 1.00 0.00 O ATOM 1071 CB ALA A 154 6.824 9.465 -5.379 1.00 0.00 C ATOM 0 H ALA A 154 7.389 11.687 -6.272 1.00 0.00 H new ATOM 0 HA ALA A 154 8.682 9.192 -6.404 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.679 8.402 -5.185 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.300 9.930 -4.516 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.857 9.936 -5.558 1.00 0.00 H new ATOM 1077 N ILE A 155 6.012 9.488 -8.328 1.00 0.00 N ATOM 1078 CA ILE A 155 5.334 8.907 -9.480 1.00 0.00 C ATOM 1079 C ILE A 155 6.335 8.472 -10.545 1.00 0.00 C ATOM 1080 O ILE A 155 6.305 7.334 -11.014 1.00 0.00 O ATOM 1081 CB ILE A 155 4.335 9.899 -10.105 1.00 0.00 C ATOM 1082 CG1 ILE A 155 3.228 10.239 -9.105 1.00 0.00 C ATOM 1083 CG2 ILE A 155 3.744 9.321 -11.382 1.00 0.00 C ATOM 1084 CD1 ILE A 155 2.293 11.326 -9.586 1.00 0.00 C ATOM 0 H ILE A 155 5.581 10.341 -7.971 1.00 0.00 H new ATOM 0 HA ILE A 155 4.789 8.035 -9.119 1.00 0.00 H new ATOM 0 HB ILE A 155 4.866 10.817 -10.357 1.00 0.00 H new ATOM 0 HG12 ILE A 155 2.649 9.339 -8.896 1.00 0.00 H new ATOM 0 HG13 ILE A 155 3.682 10.551 -8.165 1.00 0.00 H new ATOM 0 HG21 ILE A 155 3.040 10.033 -11.812 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.543 9.124 -12.096 1.00 0.00 H new ATOM 0 HG23 ILE A 155 3.225 8.390 -11.154 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.534 11.515 -8.827 1.00 0.00 H new ATOM 0 HD12 ILE A 155 2.860 12.239 -9.768 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.811 11.008 -10.510 1.00 0.00 H new ATOM 1096 N VAL A 156 7.223 9.386 -10.923 1.00 0.00 N ATOM 1097 CA VAL A 156 8.236 9.097 -11.931 1.00 0.00 C ATOM 1098 C VAL A 156 9.314 8.172 -11.378 1.00 0.00 C ATOM 1099 O VAL A 156 9.530 7.074 -11.892 1.00 0.00 O ATOM 1100 CB VAL A 156 8.899 10.388 -12.448 1.00 0.00 C ATOM 1101 CG1 VAL A 156 9.953 10.065 -13.495 1.00 0.00 C ATOM 1102 CG2 VAL A 156 7.850 11.337 -13.009 1.00 0.00 C ATOM 0 H VAL A 156 7.261 10.333 -10.546 1.00 0.00 H new ATOM 0 HA VAL A 156 7.726 8.603 -12.758 1.00 0.00 H new ATOM 0 HB VAL A 156 9.393 10.883 -11.612 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.410 10.989 -13.848 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.719 9.426 -13.055 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.487 9.547 -14.333 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.335 12.244 -13.370 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.326 10.854 -13.833 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.136 11.594 -12.226 1.00 0.00 H new ATOM 1112 N HIS A 157 9.989 8.622 -10.324 1.00 0.00 N ATOM 1113 CA HIS A 157 11.044 7.834 -9.699 1.00 0.00 C ATOM 1114 C HIS A 157 10.558 6.422 -9.390 1.00 0.00 C ATOM 1115 O HIS A 157 11.056 5.446 -9.951 1.00 0.00 O ATOM 1116 CB HIS A 157 11.525 8.513 -8.416 1.00 0.00 C ATOM 1117 CG HIS A 157 12.584 9.546 -8.645 1.00 0.00 C ATOM 1118 ND1 HIS A 157 13.922 9.320 -8.397 1.00 0.00 N ATOM 1119 CD2 HIS A 157 12.498 10.816 -9.105 1.00 0.00 C ATOM 1120 CE1 HIS A 157 14.612 10.407 -8.692 1.00 0.00 C ATOM 1121 NE2 HIS A 157 13.771 11.330 -9.124 1.00 0.00 N ATOM 0 H HIS A 157 9.823 9.528 -9.886 1.00 0.00 H new ATOM 0 HA HIS A 157 11.876 7.767 -10.400 1.00 0.00 H new ATOM 0 HB2 HIS A 157 10.674 8.981 -7.921 1.00 0.00 H new ATOM 0 HB3 HIS A 157 11.911 7.754 -7.736 1.00 0.00 H new ATOM 0 HD2 HIS A 157 11.596 11.330 -9.402 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.682 10.522 -8.596 1.00 0.00 H new ATOM 0 HE2 HIS A 157 14.026 12.271 -9.423 1.00 0.00 H new ATOM 1130 N MET A 158 9.582 6.320 -8.493 1.00 0.00 N ATOM 1131 CA MET A 158 9.028 5.027 -8.110 1.00 0.00 C ATOM 1132 C MET A 158 8.480 4.288 -9.327 1.00 0.00 C ATOM 1133 O MET A 158 8.631 3.073 -9.447 1.00 0.00 O ATOM 1134 CB MET A 158 7.921 5.210 -7.069 1.00 0.00 C ATOM 1135 CG MET A 158 8.418 5.766 -5.745 1.00 0.00 C ATOM 1136 SD MET A 158 9.841 4.863 -5.103 1.00 0.00 S ATOM 1137 CE MET A 158 9.095 3.279 -4.727 1.00 0.00 C ATOM 0 H MET A 158 9.159 7.117 -8.018 1.00 0.00 H new ATOM 0 HA MET A 158 9.830 4.431 -7.676 1.00 0.00 H new ATOM 0 HB2 MET A 158 7.161 5.879 -7.472 1.00 0.00 H new ATOM 0 HB3 MET A 158 7.438 4.249 -6.892 1.00 0.00 H new ATOM 0 HG2 MET A 158 8.686 6.815 -5.873 1.00 0.00 H new ATOM 0 HG3 MET A 158 7.610 5.730 -5.014 1.00 0.00 H new ATOM 0 HE1 MET A 158 9.223 3.059 -3.667 1.00 0.00 H new ATOM 0 HE2 MET A 158 8.032 3.312 -4.965 1.00 0.00 H new ATOM 0 HE3 MET A 158 9.576 2.501 -5.320 1.00 0.00 H new ATOM 1147 N GLY A 159 7.844 5.030 -10.228 1.00 0.00 N ATOM 1148 CA GLY A 159 7.283 4.428 -11.423 1.00 0.00 C ATOM 1149 C GLY A 159 8.163 3.330 -11.986 1.00 0.00 C ATOM 1150 O GLY A 159 9.090 3.598 -12.749 1.00 0.00 O ATOM 0 H GLY A 159 7.707 6.038 -10.152 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.299 4.019 -11.193 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.138 5.198 -12.181 1.00 0.00 H new ATOM 1154 N GLY A 160 7.874 2.089 -11.607 1.00 0.00 N ATOM 1155 CA GLY A 160 8.657 0.965 -12.088 1.00 0.00 C ATOM 1156 C GLY A 160 9.806 0.621 -11.162 1.00 0.00 C ATOM 1157 O GLY A 160 10.222 -0.534 -11.082 1.00 0.00 O ATOM 0 H GLY A 160 7.112 1.842 -10.976 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.009 0.095 -12.197 1.00 0.00 H new ATOM 0 HA3 GLY A 160 9.049 1.197 -13.078 1.00 0.00 H new ATOM 1161 N GLN A 161 10.321 1.627 -10.462 1.00 0.00 N ATOM 1162 CA GLN A 161 11.432 1.424 -9.539 1.00 0.00 C ATOM 1163 C GLN A 161 11.316 0.077 -8.834 1.00 0.00 C ATOM 1164 O GLN A 161 10.216 -0.446 -8.652 1.00 0.00 O ATOM 1165 CB GLN A 161 11.476 2.551 -8.506 1.00 0.00 C ATOM 1166 CG GLN A 161 12.650 2.451 -7.545 1.00 0.00 C ATOM 1167 CD GLN A 161 13.941 2.974 -8.145 1.00 0.00 C ATOM 1168 OE1 GLN A 161 14.095 3.027 -9.365 1.00 0.00 O ATOM 1169 NE2 GLN A 161 14.877 3.363 -7.288 1.00 0.00 N ATOM 0 H GLN A 161 9.987 2.589 -10.516 1.00 0.00 H new ATOM 0 HA GLN A 161 12.357 1.432 -10.116 1.00 0.00 H new ATOM 0 HB2 GLN A 161 11.524 3.508 -9.026 1.00 0.00 H new ATOM 0 HB3 GLN A 161 10.548 2.545 -7.934 1.00 0.00 H new ATOM 0 HG2 GLN A 161 12.422 3.012 -6.639 1.00 0.00 H new ATOM 0 HG3 GLN A 161 12.786 1.410 -7.250 1.00 0.00 H new ATOM 0 HE21 GLN A 161 14.707 3.302 -6.284 1.00 0.00 H new ATOM 0 HE22 GLN A 161 15.767 3.723 -7.633 1.00 0.00 H new ATOM 1178 N TRP A 162 12.455 -0.479 -8.441 1.00 0.00 N ATOM 1179 CA TRP A 162 12.481 -1.767 -7.756 1.00 0.00 C ATOM 1180 C TRP A 162 12.549 -1.579 -6.245 1.00 0.00 C ATOM 1181 O TRP A 162 13.633 -1.474 -5.670 1.00 0.00 O ATOM 1182 CB TRP A 162 13.673 -2.598 -8.233 1.00 0.00 C ATOM 1183 CG TRP A 162 13.563 -3.028 -9.665 1.00 0.00 C ATOM 1184 CD1 TRP A 162 13.979 -2.332 -10.764 1.00 0.00 C ATOM 1185 CD2 TRP A 162 12.998 -4.250 -10.151 1.00 0.00 C ATOM 1186 NE1 TRP A 162 13.707 -3.049 -11.904 1.00 0.00 N ATOM 1187 CE2 TRP A 162 13.106 -4.229 -11.556 1.00 0.00 C ATOM 1188 CE3 TRP A 162 12.413 -5.361 -9.538 1.00 0.00 C ATOM 1189 CZ2 TRP A 162 12.649 -5.275 -12.353 1.00 0.00 C ATOM 1190 CZ3 TRP A 162 11.960 -6.399 -10.330 1.00 0.00 C ATOM 1191 CH2 TRP A 162 12.081 -6.350 -11.725 1.00 0.00 C ATOM 0 H TRP A 162 13.373 -0.059 -8.584 1.00 0.00 H new ATOM 0 HA TRP A 162 11.559 -2.296 -7.996 1.00 0.00 H new ATOM 0 HB2 TRP A 162 14.586 -2.017 -8.105 1.00 0.00 H new ATOM 0 HB3 TRP A 162 13.766 -3.482 -7.602 1.00 0.00 H new ATOM 0 HD1 TRP A 162 14.452 -1.361 -10.740 1.00 0.00 H new ATOM 0 HE1 TRP A 162 13.919 -2.750 -12.856 1.00 0.00 H new ATOM 0 HE3 TRP A 162 12.316 -5.408 -8.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 12.740 -5.239 -13.429 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 11.505 -7.262 -9.866 1.00 0.00 H new ATOM 0 HH2 TRP A 162 11.719 -7.178 -12.317 1.00 0.00 H new ATOM 1202 N LEU A 163 11.385 -1.537 -5.605 1.00 0.00 N ATOM 1203 CA LEU A 163 11.313 -1.362 -4.159 1.00 0.00 C ATOM 1204 C LEU A 163 11.364 -2.708 -3.444 1.00 0.00 C ATOM 1205 O LEU A 163 12.350 -3.036 -2.786 1.00 0.00 O ATOM 1206 CB LEU A 163 10.032 -0.618 -3.779 1.00 0.00 C ATOM 1207 CG LEU A 163 10.020 0.038 -2.398 1.00 0.00 C ATOM 1208 CD1 LEU A 163 8.660 0.654 -2.110 1.00 0.00 C ATOM 1209 CD2 LEU A 163 10.387 -0.976 -1.323 1.00 0.00 C ATOM 0 H LEU A 163 10.479 -1.622 -6.065 1.00 0.00 H new ATOM 0 HA LEU A 163 12.175 -0.773 -3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.849 0.153 -4.527 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.199 -1.319 -3.833 1.00 0.00 H new ATOM 0 HG LEU A 163 10.765 0.834 -2.389 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.671 1.116 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.437 1.411 -2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.896 -0.122 -2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 163 10.374 -0.492 -0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.666 -1.794 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 163 11.384 -1.369 -1.519 1.00 0.00 H new ATOM 1221 N GLY A 164 10.294 -3.485 -3.579 1.00 0.00 N ATOM 1222 CA GLY A 164 10.238 -4.788 -2.942 1.00 0.00 C ATOM 1223 C GLY A 164 10.123 -5.919 -3.945 1.00 0.00 C ATOM 1224 O GLY A 164 9.141 -6.009 -4.681 1.00 0.00 O ATOM 0 H GLY A 164 9.465 -3.236 -4.118 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.133 -4.932 -2.337 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.386 -4.821 -2.263 1.00 0.00 H new ATOM 1228 N GLY A 165 11.132 -6.786 -3.976 1.00 0.00 N ATOM 1229 CA GLY A 165 11.121 -7.904 -4.901 1.00 0.00 C ATOM 1230 C GLY A 165 10.837 -7.474 -6.327 1.00 0.00 C ATOM 1231 O GLY A 165 11.757 -7.159 -7.082 1.00 0.00 O ATOM 0 H GLY A 165 11.956 -6.733 -3.377 1.00 0.00 H new ATOM 0 HA2 GLY A 165 12.084 -8.412 -4.863 1.00 0.00 H new ATOM 0 HA3 GLY A 165 10.367 -8.625 -4.585 1.00 0.00 H new ATOM 1235 N ARG A 166 9.561 -7.462 -6.696 1.00 0.00 N ATOM 1236 CA ARG A 166 9.158 -7.071 -8.042 1.00 0.00 C ATOM 1237 C ARG A 166 9.129 -5.552 -8.180 1.00 0.00 C ATOM 1238 O ARG A 166 9.421 -4.827 -7.230 1.00 0.00 O ATOM 1239 CB ARG A 166 7.783 -7.651 -8.375 1.00 0.00 C ATOM 1240 CG ARG A 166 7.729 -9.169 -8.306 1.00 0.00 C ATOM 1241 CD ARG A 166 6.306 -9.667 -8.105 1.00 0.00 C ATOM 1242 NE ARG A 166 6.100 -10.987 -8.694 1.00 0.00 N ATOM 1243 CZ ARG A 166 4.956 -11.658 -8.613 1.00 0.00 C ATOM 1244 NH1 ARG A 166 3.920 -11.133 -7.973 1.00 0.00 N ATOM 1245 NH2 ARG A 166 4.846 -12.855 -9.175 1.00 0.00 N ATOM 0 H ARG A 166 8.788 -7.718 -6.082 1.00 0.00 H new ATOM 0 HA ARG A 166 9.891 -7.469 -8.744 1.00 0.00 H new ATOM 0 HB2 ARG A 166 7.047 -7.238 -7.685 1.00 0.00 H new ATOM 0 HB3 ARG A 166 7.496 -7.331 -9.377 1.00 0.00 H new ATOM 0 HG2 ARG A 166 8.137 -9.591 -9.225 1.00 0.00 H new ATOM 0 HG3 ARG A 166 8.358 -9.520 -7.487 1.00 0.00 H new ATOM 0 HD2 ARG A 166 6.083 -9.707 -7.039 1.00 0.00 H new ATOM 0 HD3 ARG A 166 5.608 -8.958 -8.550 1.00 0.00 H new ATOM 0 HE ARG A 166 6.877 -11.418 -9.195 1.00 0.00 H new ATOM 0 HH11 ARG A 166 4.000 -10.212 -7.542 1.00 0.00 H new ATOM 0 HH12 ARG A 166 3.043 -11.650 -7.912 1.00 0.00 H new ATOM 0 HH21 ARG A 166 5.640 -13.261 -9.670 1.00 0.00 H new ATOM 0 HH22 ARG A 166 3.967 -13.369 -9.112 1.00 0.00 H new ATOM 1259 N GLN A 167 8.774 -5.078 -9.371 1.00 0.00 N ATOM 1260 CA GLN A 167 8.708 -3.645 -9.633 1.00 0.00 C ATOM 1261 C GLN A 167 7.392 -3.060 -9.132 1.00 0.00 C ATOM 1262 O GLN A 167 6.549 -3.777 -8.592 1.00 0.00 O ATOM 1263 CB GLN A 167 8.865 -3.372 -11.130 1.00 0.00 C ATOM 1264 CG GLN A 167 10.290 -3.537 -11.633 1.00 0.00 C ATOM 1265 CD GLN A 167 10.406 -3.339 -13.131 1.00 0.00 C ATOM 1266 OE1 GLN A 167 10.422 -4.303 -13.897 1.00 0.00 O ATOM 1267 NE2 GLN A 167 10.489 -2.085 -13.559 1.00 0.00 N ATOM 0 H GLN A 167 8.528 -5.665 -10.168 1.00 0.00 H new ATOM 0 HA GLN A 167 9.525 -3.164 -9.095 1.00 0.00 H new ATOM 0 HB2 GLN A 167 8.213 -4.047 -11.684 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.529 -2.357 -11.343 1.00 0.00 H new ATOM 0 HG2 GLN A 167 10.936 -2.821 -11.125 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.650 -4.532 -11.373 1.00 0.00 H new ATOM 0 HE21 GLN A 167 10.472 -1.315 -12.890 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.570 -1.891 -14.557 1.00 0.00 H new ATOM 1276 N ILE A 168 7.222 -1.755 -9.315 1.00 0.00 N ATOM 1277 CA ILE A 168 6.008 -1.075 -8.882 1.00 0.00 C ATOM 1278 C ILE A 168 5.551 -0.054 -9.918 1.00 0.00 C ATOM 1279 O ILE A 168 6.316 0.336 -10.800 1.00 0.00 O ATOM 1280 CB ILE A 168 6.212 -0.363 -7.531 1.00 0.00 C ATOM 1281 CG1 ILE A 168 7.426 0.566 -7.598 1.00 0.00 C ATOM 1282 CG2 ILE A 168 6.380 -1.384 -6.415 1.00 0.00 C ATOM 1283 CD1 ILE A 168 7.427 1.636 -6.529 1.00 0.00 C ATOM 0 H ILE A 168 7.910 -1.148 -9.760 1.00 0.00 H new ATOM 0 HA ILE A 168 5.241 -1.841 -8.767 1.00 0.00 H new ATOM 0 HB ILE A 168 5.329 0.239 -7.317 1.00 0.00 H new ATOM 0 HG12 ILE A 168 8.334 -0.029 -7.506 1.00 0.00 H new ATOM 0 HG13 ILE A 168 7.455 1.043 -8.578 1.00 0.00 H new ATOM 0 HG21 ILE A 168 6.523 -0.866 -5.467 1.00 0.00 H new ATOM 0 HG22 ILE A 168 5.489 -2.009 -6.356 1.00 0.00 H new ATOM 0 HG23 ILE A 168 7.249 -2.009 -6.622 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.316 2.257 -6.637 1.00 0.00 H new ATOM 0 HD12 ILE A 168 6.536 2.256 -6.634 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.429 1.167 -5.545 1.00 0.00 H new ATOM 1295 N ARG A 169 4.299 0.377 -9.803 1.00 0.00 N ATOM 1296 CA ARG A 169 3.740 1.355 -10.730 1.00 0.00 C ATOM 1297 C ARG A 169 3.079 2.504 -9.974 1.00 0.00 C ATOM 1298 O ARG A 169 2.676 2.353 -8.820 1.00 0.00 O ATOM 1299 CB ARG A 169 2.722 0.686 -11.656 1.00 0.00 C ATOM 1300 CG ARG A 169 2.584 1.373 -13.005 1.00 0.00 C ATOM 1301 CD ARG A 169 1.611 0.633 -13.910 1.00 0.00 C ATOM 1302 NE ARG A 169 1.520 1.244 -15.233 1.00 0.00 N ATOM 1303 CZ ARG A 169 0.719 2.265 -15.517 1.00 0.00 C ATOM 1304 NH1 ARG A 169 -0.056 2.786 -14.576 1.00 0.00 N ATOM 1305 NH2 ARG A 169 0.692 2.767 -16.745 1.00 0.00 N ATOM 0 H ARG A 169 3.653 0.065 -9.078 1.00 0.00 H new ATOM 0 HA ARG A 169 4.556 1.759 -11.329 1.00 0.00 H new ATOM 0 HB2 ARG A 169 3.014 -0.352 -11.814 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.750 0.672 -11.164 1.00 0.00 H new ATOM 0 HG2 ARG A 169 2.240 2.397 -12.860 1.00 0.00 H new ATOM 0 HG3 ARG A 169 3.560 1.430 -13.487 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.928 -0.405 -14.011 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.624 0.621 -13.448 1.00 0.00 H new ATOM 0 HE ARG A 169 2.103 0.866 -15.980 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -0.038 2.403 -13.631 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -0.670 3.570 -14.797 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.287 2.369 -17.472 1.00 0.00 H new ATOM 0 HH22 ARG A 169 0.077 3.551 -16.962 1.00 0.00 H new ATOM 1319 N THR A 170 2.969 3.653 -10.633 1.00 0.00 N ATOM 1320 CA THR A 170 2.359 4.828 -10.024 1.00 0.00 C ATOM 1321 C THR A 170 1.299 5.433 -10.938 1.00 0.00 C ATOM 1322 O THR A 170 1.265 5.153 -12.135 1.00 0.00 O ATOM 1323 CB THR A 170 3.413 5.903 -9.697 1.00 0.00 C ATOM 1324 OG1 THR A 170 4.073 6.322 -10.896 1.00 0.00 O ATOM 1325 CG2 THR A 170 4.438 5.371 -8.707 1.00 0.00 C ATOM 0 H THR A 170 3.295 3.795 -11.589 1.00 0.00 H new ATOM 0 HA THR A 170 1.890 4.496 -9.098 1.00 0.00 H new ATOM 0 HB THR A 170 2.904 6.755 -9.246 1.00 0.00 H new ATOM 0 HG1 THR A 170 5.041 6.344 -10.746 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.172 6.147 -8.491 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.936 5.080 -7.785 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.942 4.504 -9.135 1.00 0.00 H new ATOM 1333 N ASN A 171 0.436 6.266 -10.365 1.00 0.00 N ATOM 1334 CA ASN A 171 -0.625 6.911 -11.129 1.00 0.00 C ATOM 1335 C ASN A 171 -1.288 8.017 -10.312 1.00 0.00 C ATOM 1336 O ASN A 171 -1.135 8.078 -9.092 1.00 0.00 O ATOM 1337 CB ASN A 171 -1.672 5.881 -11.557 1.00 0.00 C ATOM 1338 CG ASN A 171 -2.523 6.368 -12.714 1.00 0.00 C ATOM 1339 OD1 ASN A 171 -3.718 6.619 -12.558 1.00 0.00 O ATOM 1340 ND2 ASN A 171 -1.909 6.503 -13.884 1.00 0.00 N ATOM 0 H ASN A 171 0.451 6.510 -9.375 1.00 0.00 H new ATOM 0 HA ASN A 171 -0.179 7.357 -12.018 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -1.172 4.955 -11.842 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -2.316 5.648 -10.709 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -2.430 6.826 -14.699 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -0.916 6.283 -13.967 1.00 0.00 H new ATOM 1347 N TRP A 172 -2.023 8.888 -10.994 1.00 0.00 N ATOM 1348 CA TRP A 172 -2.710 9.991 -10.332 1.00 0.00 C ATOM 1349 C TRP A 172 -4.147 9.613 -9.993 1.00 0.00 C ATOM 1350 O TRP A 172 -4.969 9.398 -10.884 1.00 0.00 O ATOM 1351 CB TRP A 172 -2.693 11.236 -11.221 1.00 0.00 C ATOM 1352 CG TRP A 172 -1.333 11.853 -11.354 1.00 0.00 C ATOM 1353 CD1 TRP A 172 -0.451 11.678 -12.381 1.00 0.00 C ATOM 1354 CD2 TRP A 172 -0.702 12.742 -10.426 1.00 0.00 C ATOM 1355 NE1 TRP A 172 0.692 12.405 -12.148 1.00 0.00 N ATOM 1356 CE2 TRP A 172 0.563 13.067 -10.955 1.00 0.00 C ATOM 1357 CE3 TRP A 172 -1.081 13.296 -9.201 1.00 0.00 C ATOM 1358 CZ2 TRP A 172 1.447 13.920 -10.300 1.00 0.00 C ATOM 1359 CZ3 TRP A 172 -0.203 14.142 -8.551 1.00 0.00 C ATOM 1360 CH2 TRP A 172 1.049 14.448 -9.102 1.00 0.00 C ATOM 0 H TRP A 172 -2.159 8.852 -12.004 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.183 10.209 -9.403 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -3.062 10.971 -12.212 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -3.381 11.976 -10.811 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.626 11.059 -13.249 1.00 0.00 H new ATOM 0 HE1 TRP A 172 1.505 12.445 -12.763 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -2.044 13.067 -8.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 2.412 14.157 -10.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -0.486 14.575 -7.603 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.713 15.114 -8.570 1.00 0.00 H new ATOM 1371 N ALA A 173 -4.445 9.534 -8.700 1.00 0.00 N ATOM 1372 CA ALA A 173 -5.784 9.184 -8.245 1.00 0.00 C ATOM 1373 C ALA A 173 -6.699 10.405 -8.239 1.00 0.00 C ATOM 1374 O ALA A 173 -7.520 10.574 -7.337 1.00 0.00 O ATOM 1375 CB ALA A 173 -5.724 8.561 -6.858 1.00 0.00 C ATOM 0 H ALA A 173 -3.776 9.708 -7.949 1.00 0.00 H new ATOM 0 HA ALA A 173 -6.198 8.455 -8.942 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.731 8.304 -6.530 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -5.112 7.659 -6.890 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -5.285 9.272 -6.158 1.00 0.00 H new ATOM 1381 N THR A 174 -6.550 11.254 -9.250 1.00 0.00 N ATOM 1382 CA THR A 174 -7.361 12.460 -9.360 1.00 0.00 C ATOM 1383 C THR A 174 -7.794 12.702 -10.802 1.00 0.00 C ATOM 1384 O THR A 174 -7.002 12.549 -11.732 1.00 0.00 O ATOM 1385 CB THR A 174 -6.599 13.698 -8.851 1.00 0.00 C ATOM 1386 OG1 THR A 174 -7.473 14.832 -8.815 1.00 0.00 O ATOM 1387 CG2 THR A 174 -5.403 14.002 -9.742 1.00 0.00 C ATOM 0 H THR A 174 -5.875 11.129 -10.005 1.00 0.00 H new ATOM 0 HA THR A 174 -8.243 12.305 -8.739 1.00 0.00 H new ATOM 0 HB THR A 174 -6.238 13.486 -7.845 1.00 0.00 H new ATOM 0 HG1 THR A 174 -6.981 15.614 -8.489 1.00 0.00 H new ATOM 0 HG21 THR A 174 -4.881 14.880 -9.363 1.00 0.00 H new ATOM 0 HG22 THR A 174 -4.725 13.149 -9.744 1.00 0.00 H new ATOM 0 HG23 THR A 174 -5.746 14.195 -10.758 1.00 0.00 H new ATOM 1395 N ARG A 175 -9.056 13.080 -10.980 1.00 0.00 N ATOM 1396 CA ARG A 175 -9.594 13.342 -12.310 1.00 0.00 C ATOM 1397 C ARG A 175 -8.660 14.250 -13.105 1.00 0.00 C ATOM 1398 O ARG A 175 -8.039 15.158 -12.552 1.00 0.00 O ATOM 1399 CB ARG A 175 -10.979 13.983 -12.205 1.00 0.00 C ATOM 1400 CG ARG A 175 -12.105 12.977 -12.031 1.00 0.00 C ATOM 1401 CD ARG A 175 -13.424 13.520 -12.555 1.00 0.00 C ATOM 1402 NE ARG A 175 -14.566 12.749 -12.070 1.00 0.00 N ATOM 1403 CZ ARG A 175 -15.830 13.081 -12.305 1.00 0.00 C ATOM 1404 NH1 ARG A 175 -16.114 14.164 -13.015 1.00 0.00 N ATOM 1405 NH2 ARG A 175 -16.814 12.329 -11.829 1.00 0.00 N ATOM 0 H ARG A 175 -9.724 13.212 -10.221 1.00 0.00 H new ATOM 0 HA ARG A 175 -9.680 12.390 -12.834 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -10.987 14.674 -11.362 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -11.166 14.573 -13.102 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.855 12.055 -12.557 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -12.208 12.724 -10.976 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -13.534 14.561 -12.250 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -13.414 13.506 -13.645 1.00 0.00 H new ATOM 0 HE ARG A 175 -14.382 11.909 -11.521 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -15.360 14.745 -13.383 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -17.086 14.416 -13.194 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -16.600 11.495 -11.282 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -17.785 12.585 -12.010 1.00 0.00 H new ATOM 1419 N LYS A 176 -8.566 13.998 -14.406 1.00 0.00 N ATOM 1420 CA LYS A 176 -7.709 14.792 -15.279 1.00 0.00 C ATOM 1421 C LYS A 176 -8.075 14.576 -16.744 1.00 0.00 C ATOM 1422 O LYS A 176 -8.657 13.558 -17.119 1.00 0.00 O ATOM 1423 CB LYS A 176 -6.239 14.431 -15.051 1.00 0.00 C ATOM 1424 CG LYS A 176 -6.004 12.946 -14.834 1.00 0.00 C ATOM 1425 CD LYS A 176 -5.994 12.185 -16.149 1.00 0.00 C ATOM 1426 CE LYS A 176 -5.508 10.756 -15.962 1.00 0.00 C ATOM 1427 NZ LYS A 176 -5.170 10.110 -17.261 1.00 0.00 N ATOM 0 H LYS A 176 -9.073 13.250 -14.879 1.00 0.00 H new ATOM 0 HA LYS A 176 -7.860 15.844 -15.036 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -5.655 14.761 -15.910 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -5.869 14.979 -14.185 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -5.054 12.798 -14.320 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -6.783 12.544 -14.186 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -6.998 12.176 -16.573 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -5.351 12.699 -16.863 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -4.630 10.753 -15.316 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -6.278 10.174 -15.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -4.843 9.138 -17.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -6.014 10.090 -17.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -4.417 10.651 -17.732 1.00 0.00 H new ATOM 1441 N PRO A 177 -7.726 15.554 -17.592 1.00 0.00 N ATOM 1442 CA PRO A 177 -8.007 15.492 -19.030 1.00 0.00 C ATOM 1443 C PRO A 177 -7.162 14.440 -19.741 1.00 0.00 C ATOM 1444 O PRO A 177 -5.935 14.527 -19.795 1.00 0.00 O ATOM 1445 CB PRO A 177 -7.641 16.895 -19.523 1.00 0.00 C ATOM 1446 CG PRO A 177 -6.642 17.394 -18.538 1.00 0.00 C ATOM 1447 CD PRO A 177 -7.030 16.795 -17.214 1.00 0.00 C ATOM 0 HA PRO A 177 -9.040 15.210 -19.232 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.223 16.865 -20.529 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -8.517 17.542 -19.561 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -5.633 17.095 -18.821 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -6.651 18.483 -18.491 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -6.157 16.593 -16.593 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -7.678 17.462 -16.646 1.00 0.00 H new ATOM 1455 N PRO A 178 -7.832 13.422 -20.301 1.00 0.00 N ATOM 1456 CA PRO A 178 -7.162 12.334 -21.019 1.00 0.00 C ATOM 1457 C PRO A 178 -6.564 12.796 -22.344 1.00 0.00 C ATOM 1458 O PRO A 178 -7.034 13.762 -22.945 1.00 0.00 O ATOM 1459 CB PRO A 178 -8.287 11.325 -21.264 1.00 0.00 C ATOM 1460 CG PRO A 178 -9.535 12.140 -21.256 1.00 0.00 C ATOM 1461 CD PRO A 178 -9.295 13.254 -20.275 1.00 0.00 C ATOM 0 HA PRO A 178 -6.323 11.929 -20.454 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -8.157 10.810 -22.216 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -8.309 10.560 -20.488 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -9.750 12.534 -22.249 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -10.393 11.537 -20.960 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -9.810 14.168 -20.571 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -9.652 12.996 -19.278 1.00 0.00 H new ATOM 1469 N ALA A 179 -5.524 12.101 -22.793 1.00 0.00 N ATOM 1470 CA ALA A 179 -4.863 12.439 -24.047 1.00 0.00 C ATOM 1471 C ALA A 179 -4.166 11.222 -24.646 1.00 0.00 C ATOM 1472 O ALA A 179 -3.639 10.366 -23.935 1.00 0.00 O ATOM 1473 CB ALA A 179 -3.866 13.568 -23.830 1.00 0.00 C ATOM 0 H ALA A 179 -5.121 11.300 -22.306 1.00 0.00 H new ATOM 0 HA ALA A 179 -5.624 12.772 -24.752 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -3.379 13.810 -24.775 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -4.389 14.448 -23.455 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -3.115 13.256 -23.105 1.00 0.00 H new ATOM 1479 N PRO A 180 -4.162 11.141 -25.984 1.00 0.00 N ATOM 1480 CA PRO A 180 -3.533 10.032 -26.708 1.00 0.00 C ATOM 1481 C PRO A 180 -2.012 10.063 -26.608 1.00 0.00 C ATOM 1482 O PRO A 180 -1.376 9.041 -26.352 1.00 0.00 O ATOM 1483 CB PRO A 180 -3.979 10.255 -28.155 1.00 0.00 C ATOM 1484 CG PRO A 180 -4.254 11.716 -28.246 1.00 0.00 C ATOM 1485 CD PRO A 180 -4.771 12.125 -26.895 1.00 0.00 C ATOM 0 HA PRO A 180 -3.824 9.063 -26.302 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -3.203 9.954 -28.859 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -4.868 9.670 -28.390 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -3.350 12.268 -28.501 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -4.987 11.927 -29.025 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -4.475 13.143 -26.643 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.860 12.090 -26.854 1.00 0.00 H new ATOM 1493 N SER A 181 -1.434 11.243 -26.811 1.00 0.00 N ATOM 1494 CA SER A 181 0.013 11.406 -26.747 1.00 0.00 C ATOM 1495 C SER A 181 0.707 10.511 -27.769 1.00 0.00 C ATOM 1496 O SER A 181 1.688 9.838 -27.457 1.00 0.00 O ATOM 1497 CB SER A 181 0.522 11.084 -25.341 1.00 0.00 C ATOM 1498 OG SER A 181 -0.173 11.836 -24.362 1.00 0.00 O ATOM 0 H SER A 181 -1.946 12.100 -27.021 1.00 0.00 H new ATOM 0 HA SER A 181 0.247 12.444 -26.982 1.00 0.00 H new ATOM 0 HB2 SER A 181 0.399 10.020 -25.141 1.00 0.00 H new ATOM 0 HB3 SER A 181 1.589 11.299 -25.279 1.00 0.00 H new ATOM 0 HG SER A 181 0.170 11.611 -23.472 1.00 0.00 H new ATOM 1504 N GLY A 182 0.188 10.508 -28.994 1.00 0.00 N ATOM 1505 CA GLY A 182 0.769 9.692 -30.044 1.00 0.00 C ATOM 1506 C GLY A 182 1.684 10.486 -30.955 1.00 0.00 C ATOM 1507 O GLY A 182 1.461 11.667 -31.219 1.00 0.00 O ATOM 0 H GLY A 182 -0.624 11.056 -29.277 1.00 0.00 H new ATOM 0 HA2 GLY A 182 1.330 8.873 -29.595 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -0.029 9.245 -30.636 1.00 0.00 H new ATOM 1511 N PRO A 183 2.744 9.830 -31.451 1.00 0.00 N ATOM 1512 CA PRO A 183 3.719 10.463 -32.345 1.00 0.00 C ATOM 1513 C PRO A 183 3.135 10.762 -33.721 1.00 0.00 C ATOM 1514 O PRO A 183 2.364 9.970 -34.264 1.00 0.00 O ATOM 1515 CB PRO A 183 4.833 9.419 -32.451 1.00 0.00 C ATOM 1516 CG PRO A 183 4.162 8.119 -32.171 1.00 0.00 C ATOM 1517 CD PRO A 183 3.072 8.421 -31.179 1.00 0.00 C ATOM 0 HA PRO A 183 4.055 11.427 -31.964 1.00 0.00 H new ATOM 0 HB2 PRO A 183 5.288 9.424 -33.442 1.00 0.00 H new ATOM 0 HB3 PRO A 183 5.630 9.616 -31.734 1.00 0.00 H new ATOM 0 HG2 PRO A 183 3.751 7.688 -33.084 1.00 0.00 H new ATOM 0 HG3 PRO A 183 4.868 7.394 -31.766 1.00 0.00 H new ATOM 0 HD2 PRO A 183 2.208 7.772 -31.322 1.00 0.00 H new ATOM 0 HD3 PRO A 183 3.411 8.278 -30.153 1.00 0.00 H new ATOM 1525 N SER A 184 3.508 11.908 -34.281 1.00 0.00 N ATOM 1526 CA SER A 184 3.018 12.313 -35.594 1.00 0.00 C ATOM 1527 C SER A 184 4.179 12.610 -36.539 1.00 0.00 C ATOM 1528 O SER A 184 4.820 13.657 -36.442 1.00 0.00 O ATOM 1529 CB SER A 184 2.119 13.544 -35.469 1.00 0.00 C ATOM 1530 OG SER A 184 1.324 13.714 -36.630 1.00 0.00 O ATOM 0 H SER A 184 4.148 12.573 -33.846 1.00 0.00 H new ATOM 0 HA SER A 184 2.437 11.489 -36.008 1.00 0.00 H new ATOM 0 HB2 SER A 184 1.475 13.441 -34.595 1.00 0.00 H new ATOM 0 HB3 SER A 184 2.732 14.431 -35.311 1.00 0.00 H new ATOM 0 HG SER A 184 0.757 14.506 -36.525 1.00 0.00 H new ATOM 1536 N SER A 185 4.444 11.682 -37.452 1.00 0.00 N ATOM 1537 CA SER A 185 5.529 11.842 -38.412 1.00 0.00 C ATOM 1538 C SER A 185 5.200 11.139 -39.726 1.00 0.00 C ATOM 1539 O SER A 185 4.610 10.059 -39.735 1.00 0.00 O ATOM 1540 CB SER A 185 6.833 11.287 -37.837 1.00 0.00 C ATOM 1541 OG SER A 185 7.153 11.909 -36.605 1.00 0.00 O ATOM 0 H SER A 185 3.922 10.811 -37.547 1.00 0.00 H new ATOM 0 HA SER A 185 5.651 12.907 -38.610 1.00 0.00 H new ATOM 0 HB2 SER A 185 6.741 10.211 -37.691 1.00 0.00 H new ATOM 0 HB3 SER A 185 7.644 11.444 -38.549 1.00 0.00 H new ATOM 0 HG SER A 185 7.990 11.535 -36.258 1.00 0.00 H new ATOM 1547 N GLY A 186 5.587 11.761 -40.836 1.00 0.00 N ATOM 1548 CA GLY A 186 5.325 11.182 -42.141 1.00 0.00 C ATOM 1549 C GLY A 186 3.861 10.842 -42.341 1.00 0.00 C ATOM 1550 O GLY A 186 3.524 9.958 -43.128 1.00 0.00 O ATOM 0 H GLY A 186 6.077 12.655 -40.855 1.00 0.00 H new ATOM 0 HA2 GLY A 186 5.642 11.881 -42.915 1.00 0.00 H new ATOM 0 HA3 GLY A 186 5.924 10.280 -42.262 1.00 0.00 H new TER 1554 GLY A 186