USER MOD reduce.3.24.130724 H: found=0, std=0, add=765, rem=0, adj=25 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 158 MET CE :methyl 152:sc= -0.877 (180deg=-1.13) USER MOD Set 1.2: A 161 GLN : amide:sc= -10.6! C(o=-12!,f=-7.1!) USER MOD Set 2.1: A 96 HIS : no HD1:sc= -2.2 K(o=-2.2,f=-4.9!) USER MOD Set 2.2: A 124 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 94 SER OG : rot -76:sc= 0.324 USER MOD Set 3.2: A 95 ASN : amide:sc= 0.247 K(o=0.57,f=-2.3) USER MOD Set 4.1: A 93 THR OG1 : rot 29:sc= 0.223 USER MOD Set 4.2: A 98 HIS : no HD1:sc= 0.677 K(o=1.7,f=-0.3) USER MOD Set 4.3: A 144 SER OG : rot 111:sc= 0.793 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 25:sc= 0.157 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -0.45 K(o=-0.45,f=-1.3) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0299) USER MOD Single : A 105 SER OG : rot 167:sc= -0.182 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.44! USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot -34:sc= 0.284 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 155:sc= -1.19 (180deg=-2.54!) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc=-0.00645 USER MOD Single : A 136 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.352) USER MOD Single : A 137 SER OG : rot 180:sc= 0.00983 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= -0.714 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.105 X(o=-0.11,f=-0.053) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -0.048 K(o=-0.048,f=-0.85) USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 GLN : amide:sc= 0.172 X(o=0.17,f=-0.15) USER MOD Single : A 170 THR OG1 : rot 135:sc= 0.52 USER MOD Single : A 171 ASN : amide:sc= -2.85! C(o=-2.9!,f=-2.9!) 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 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 -10.355 24.518 -1.144 1.00 0.00 N ATOM 2 CA GLY A 82 -10.686 25.532 -0.161 1.00 0.00 C ATOM 3 C GLY A 82 -9.784 26.748 -0.256 1.00 0.00 C ATOM 4 O GLY A 82 -9.583 27.296 -1.339 1.00 0.00 O ATOM 0 HA2 GLY A 82 -11.723 25.841 -0.297 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -10.609 25.104 0.838 1.00 0.00 H new ATOM 8 N SER A 83 -9.242 27.170 0.882 1.00 0.00 N ATOM 9 CA SER A 83 -8.361 28.332 0.923 1.00 0.00 C ATOM 10 C SER A 83 -7.029 27.980 1.577 1.00 0.00 C ATOM 11 O SER A 83 -6.825 26.855 2.032 1.00 0.00 O ATOM 12 CB SER A 83 -9.030 29.478 1.685 1.00 0.00 C ATOM 13 OG SER A 83 -10.209 29.909 1.027 1.00 0.00 O ATOM 0 H SER A 83 -9.397 26.725 1.787 1.00 0.00 H new ATOM 0 HA SER A 83 -8.170 28.650 -0.102 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.273 29.153 2.697 1.00 0.00 H new ATOM 0 HB3 SER A 83 -8.335 30.313 1.776 1.00 0.00 H new ATOM 0 HG SER A 83 -10.618 30.640 1.535 1.00 0.00 H new ATOM 19 N SER A 84 -6.123 28.953 1.621 1.00 0.00 N ATOM 20 CA SER A 84 -4.808 28.746 2.216 1.00 0.00 C ATOM 21 C SER A 84 -4.631 29.615 3.458 1.00 0.00 C ATOM 22 O SER A 84 -5.510 30.399 3.811 1.00 0.00 O ATOM 23 CB SER A 84 -3.710 29.062 1.198 1.00 0.00 C ATOM 24 OG SER A 84 -3.877 28.300 0.015 1.00 0.00 O ATOM 0 H SER A 84 -6.276 29.891 1.252 1.00 0.00 H new ATOM 0 HA SER A 84 -4.730 27.700 2.512 1.00 0.00 H new ATOM 0 HB2 SER A 84 -3.729 30.125 0.956 1.00 0.00 H new ATOM 0 HB3 SER A 84 -2.734 28.852 1.635 1.00 0.00 H new ATOM 0 HG SER A 84 -3.164 28.521 -0.620 1.00 0.00 H new ATOM 30 N GLY A 85 -3.485 29.468 4.116 1.00 0.00 N ATOM 31 CA GLY A 85 -3.212 30.244 5.312 1.00 0.00 C ATOM 32 C GLY A 85 -3.768 29.595 6.564 1.00 0.00 C ATOM 33 O GLY A 85 -4.751 30.069 7.133 1.00 0.00 O ATOM 0 H GLY A 85 -2.741 28.826 3.842 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -2.135 30.372 5.420 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.642 31.240 5.201 1.00 0.00 H new ATOM 37 N SER A 86 -3.139 28.505 6.993 1.00 0.00 N ATOM 38 CA SER A 86 -3.581 27.787 8.183 1.00 0.00 C ATOM 39 C SER A 86 -2.542 27.889 9.296 1.00 0.00 C ATOM 40 O SER A 86 -1.357 27.633 9.079 1.00 0.00 O ATOM 41 CB SER A 86 -3.844 26.317 7.849 1.00 0.00 C ATOM 42 OG SER A 86 -2.678 25.693 7.338 1.00 0.00 O ATOM 0 H SER A 86 -2.323 28.100 6.535 1.00 0.00 H new ATOM 0 HA SER A 86 -4.507 28.245 8.531 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.179 25.792 8.744 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.649 26.245 7.117 1.00 0.00 H new ATOM 0 HG SER A 86 -1.884 26.164 7.666 1.00 0.00 H new ATOM 48 N SER A 87 -2.995 28.264 10.487 1.00 0.00 N ATOM 49 CA SER A 87 -2.105 28.404 11.634 1.00 0.00 C ATOM 50 C SER A 87 -1.655 27.038 12.143 1.00 0.00 C ATOM 51 O SER A 87 -0.464 26.732 12.161 1.00 0.00 O ATOM 52 CB SER A 87 -2.804 29.174 12.757 1.00 0.00 C ATOM 53 OG SER A 87 -1.861 29.722 13.662 1.00 0.00 O ATOM 0 H SER A 87 -3.973 28.477 10.684 1.00 0.00 H new ATOM 0 HA SER A 87 -1.225 28.961 11.314 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.411 29.973 12.331 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.482 28.509 13.292 1.00 0.00 H new ATOM 0 HG SER A 87 -2.332 30.210 14.369 1.00 0.00 H new ATOM 59 N GLY A 88 -2.619 26.220 12.555 1.00 0.00 N ATOM 60 CA GLY A 88 -2.304 24.896 13.058 1.00 0.00 C ATOM 61 C GLY A 88 -2.632 23.803 12.061 1.00 0.00 C ATOM 62 O GLY A 88 -3.439 24.004 11.154 1.00 0.00 O ATOM 0 H GLY A 88 -3.612 26.451 12.549 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -1.244 24.849 13.308 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.858 24.720 13.980 1.00 0.00 H new ATOM 66 N GLN A 89 -2.002 22.644 12.227 1.00 0.00 N ATOM 67 CA GLN A 89 -2.231 21.516 11.331 1.00 0.00 C ATOM 68 C GLN A 89 -3.339 20.614 11.864 1.00 0.00 C ATOM 69 O GLN A 89 -3.644 20.625 13.057 1.00 0.00 O ATOM 70 CB GLN A 89 -0.943 20.711 11.153 1.00 0.00 C ATOM 71 CG GLN A 89 -0.575 19.875 12.369 1.00 0.00 C ATOM 72 CD GLN A 89 0.252 20.647 13.378 1.00 0.00 C ATOM 73 OE1 GLN A 89 -0.271 21.149 14.373 1.00 0.00 O ATOM 74 NE2 GLN A 89 1.553 20.745 13.127 1.00 0.00 N ATOM 0 H GLN A 89 -1.330 22.462 12.972 1.00 0.00 H new ATOM 0 HA GLN A 89 -2.542 21.909 10.363 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -1.051 20.054 10.290 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -0.124 21.396 10.932 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -1.486 19.517 12.849 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -0.019 18.995 12.046 1.00 0.00 H new ATOM 0 HE21 GLN A 89 1.945 20.313 12.290 1.00 0.00 H new ATOM 0 HE22 GLN A 89 2.160 21.252 13.771 1.00 0.00 H new ATOM 83 N LYS A 90 -3.940 19.834 10.972 1.00 0.00 N ATOM 84 CA LYS A 90 -5.015 18.925 11.351 1.00 0.00 C ATOM 85 C LYS A 90 -4.560 17.472 11.249 1.00 0.00 C ATOM 86 O LYS A 90 -3.516 17.177 10.667 1.00 0.00 O ATOM 87 CB LYS A 90 -6.239 19.150 10.461 1.00 0.00 C ATOM 88 CG LYS A 90 -6.789 20.565 10.529 1.00 0.00 C ATOM 89 CD LYS A 90 -8.212 20.636 10.002 1.00 0.00 C ATOM 90 CE LYS A 90 -8.255 20.481 8.490 1.00 0.00 C ATOM 91 NZ LYS A 90 -9.455 21.137 7.899 1.00 0.00 N ATOM 0 H LYS A 90 -3.701 19.813 9.981 1.00 0.00 H new ATOM 0 HA LYS A 90 -5.284 19.132 12.387 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -5.974 18.921 9.429 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -7.023 18.450 10.752 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -6.764 20.917 11.560 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -6.152 21.232 9.949 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.812 19.854 10.466 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.658 21.590 10.284 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.354 20.913 8.055 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.257 19.422 8.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -9.448 21.009 6.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.316 20.708 8.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.441 22.153 8.122 1.00 0.00 H new ATOM 105 N LYS A 91 -5.350 16.568 11.817 1.00 0.00 N ATOM 106 CA LYS A 91 -5.031 15.146 11.788 1.00 0.00 C ATOM 107 C LYS A 91 -5.720 14.457 10.614 1.00 0.00 C ATOM 108 O LYS A 91 -6.223 13.341 10.745 1.00 0.00 O ATOM 109 CB LYS A 91 -5.451 14.481 13.101 1.00 0.00 C ATOM 110 CG LYS A 91 -4.507 14.766 14.257 1.00 0.00 C ATOM 111 CD LYS A 91 -5.038 14.200 15.563 1.00 0.00 C ATOM 112 CE LYS A 91 -6.121 15.088 16.156 1.00 0.00 C ATOM 113 NZ LYS A 91 -5.551 16.307 16.793 1.00 0.00 N ATOM 0 H LYS A 91 -6.217 16.795 12.304 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.953 15.044 11.664 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -6.451 14.822 13.367 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -5.511 13.403 12.950 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.529 14.335 14.044 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.366 15.842 14.356 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -5.439 13.201 15.392 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -4.220 14.097 16.276 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -6.820 15.381 15.373 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -6.689 14.524 16.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -6.305 16.825 17.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.816 16.031 17.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -5.133 16.917 16.062 1.00 0.00 H new ATOM 127 N ASP A 92 -5.737 15.128 9.468 1.00 0.00 N ATOM 128 CA ASP A 92 -6.361 14.580 8.270 1.00 0.00 C ATOM 129 C ASP A 92 -5.935 15.358 7.029 1.00 0.00 C ATOM 130 O ASP A 92 -5.802 16.582 7.066 1.00 0.00 O ATOM 131 CB ASP A 92 -7.885 14.606 8.405 1.00 0.00 C ATOM 132 CG ASP A 92 -8.587 14.500 7.066 1.00 0.00 C ATOM 133 OD1 ASP A 92 -8.698 15.531 6.370 1.00 0.00 O ATOM 134 OD2 ASP A 92 -9.025 13.385 6.713 1.00 0.00 O ATOM 0 H ASP A 92 -5.325 16.053 9.343 1.00 0.00 H new ATOM 0 HA ASP A 92 -6.031 13.547 8.160 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -8.204 13.784 9.045 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -8.187 15.530 8.898 1.00 0.00 H new ATOM 139 N THR A 93 -5.720 14.640 5.931 1.00 0.00 N ATOM 140 CA THR A 93 -5.306 15.263 4.680 1.00 0.00 C ATOM 141 C THR A 93 -6.343 16.271 4.198 1.00 0.00 C ATOM 142 O THR A 93 -7.514 15.935 4.022 1.00 0.00 O ATOM 143 CB THR A 93 -5.078 14.211 3.578 1.00 0.00 C ATOM 144 OG1 THR A 93 -6.247 13.399 3.426 1.00 0.00 O ATOM 145 CG2 THR A 93 -3.883 13.331 3.910 1.00 0.00 C ATOM 0 H THR A 93 -5.826 13.627 5.883 1.00 0.00 H new ATOM 0 HA THR A 93 -4.367 15.780 4.879 1.00 0.00 H new ATOM 0 HB THR A 93 -4.876 14.734 2.643 1.00 0.00 H new ATOM 0 HG1 THR A 93 -7.040 13.917 3.678 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.741 12.596 3.118 1.00 0.00 H new ATOM 0 HG22 THR A 93 -2.989 13.949 3.996 1.00 0.00 H new ATOM 0 HG23 THR A 93 -4.061 12.817 4.855 1.00 0.00 H new ATOM 153 N SER A 94 -5.906 17.508 3.986 1.00 0.00 N ATOM 154 CA SER A 94 -6.798 18.566 3.527 1.00 0.00 C ATOM 155 C SER A 94 -6.364 19.087 2.160 1.00 0.00 C ATOM 156 O SER A 94 -7.113 19.009 1.187 1.00 0.00 O ATOM 157 CB SER A 94 -6.825 19.714 4.538 1.00 0.00 C ATOM 158 OG SER A 94 -7.633 20.782 4.075 1.00 0.00 O ATOM 0 H SER A 94 -4.939 17.802 4.125 1.00 0.00 H new ATOM 0 HA SER A 94 -7.801 18.148 3.436 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.206 19.353 5.493 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.810 20.071 4.714 1.00 0.00 H new ATOM 0 HG SER A 94 -7.151 21.281 3.383 1.00 0.00 H new ATOM 164 N ASN A 95 -5.148 19.621 2.096 1.00 0.00 N ATOM 165 CA ASN A 95 -4.613 20.156 0.850 1.00 0.00 C ATOM 166 C ASN A 95 -3.474 19.286 0.328 1.00 0.00 C ATOM 167 O ASN A 95 -2.453 19.794 -0.138 1.00 0.00 O ATOM 168 CB ASN A 95 -4.121 21.590 1.056 1.00 0.00 C ATOM 169 CG ASN A 95 -5.198 22.495 1.623 1.00 0.00 C ATOM 170 OD1 ASN A 95 -6.374 22.134 1.655 1.00 0.00 O ATOM 171 ND2 ASN A 95 -4.799 23.679 2.074 1.00 0.00 N ATOM 0 H ASN A 95 -4.515 19.694 2.893 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.414 20.156 0.111 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.264 21.584 1.729 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.776 21.993 0.104 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -5.478 24.331 2.467 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.813 23.937 2.028 1.00 0.00 H new ATOM 178 N HIS A 96 -3.655 17.972 0.410 1.00 0.00 N ATOM 179 CA HIS A 96 -2.643 17.030 -0.055 1.00 0.00 C ATOM 180 C HIS A 96 -3.118 16.294 -1.304 1.00 0.00 C ATOM 181 O HIS A 96 -4.319 16.172 -1.546 1.00 0.00 O ATOM 182 CB HIS A 96 -2.308 16.024 1.047 1.00 0.00 C ATOM 183 CG HIS A 96 -1.812 16.661 2.308 1.00 0.00 C ATOM 184 ND1 HIS A 96 -1.824 16.021 3.530 1.00 0.00 N ATOM 185 CD2 HIS A 96 -1.285 17.887 2.533 1.00 0.00 C ATOM 186 CE1 HIS A 96 -1.329 16.827 4.452 1.00 0.00 C ATOM 187 NE2 HIS A 96 -0.993 17.966 3.873 1.00 0.00 N ATOM 0 H HIS A 96 -4.493 17.535 0.794 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.745 17.595 -0.307 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -3.197 15.435 1.272 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.552 15.331 0.678 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -1.124 18.660 1.796 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -1.218 16.594 5.501 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -0.583 18.773 4.344 1.00 0.00 H new ATOM 196 N PHE A 97 -2.168 15.806 -2.095 1.00 0.00 N ATOM 197 CA PHE A 97 -2.490 15.084 -3.321 1.00 0.00 C ATOM 198 C PHE A 97 -2.319 13.580 -3.126 1.00 0.00 C ATOM 199 O PHE A 97 -1.274 13.116 -2.670 1.00 0.00 O ATOM 200 CB PHE A 97 -1.602 15.565 -4.470 1.00 0.00 C ATOM 201 CG PHE A 97 -1.743 17.032 -4.762 1.00 0.00 C ATOM 202 CD1 PHE A 97 -1.247 17.979 -3.881 1.00 0.00 C ATOM 203 CD2 PHE A 97 -2.371 17.463 -5.920 1.00 0.00 C ATOM 204 CE1 PHE A 97 -1.376 19.329 -4.148 1.00 0.00 C ATOM 205 CE2 PHE A 97 -2.503 18.812 -6.192 1.00 0.00 C ATOM 206 CZ PHE A 97 -2.004 19.746 -5.305 1.00 0.00 C ATOM 0 H PHE A 97 -1.169 15.897 -1.909 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.532 15.285 -3.569 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.561 15.349 -4.229 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.846 14.999 -5.369 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.754 17.659 -2.975 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -2.762 16.737 -6.618 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.986 20.057 -3.452 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -2.996 19.135 -7.097 1.00 0.00 H new ATOM 0 HZ PHE A 97 -2.105 20.800 -5.516 1.00 0.00 H new ATOM 216 N HIS A 98 -3.355 12.823 -3.476 1.00 0.00 N ATOM 217 CA HIS A 98 -3.320 11.371 -3.340 1.00 0.00 C ATOM 218 C HIS A 98 -2.631 10.730 -4.541 1.00 0.00 C ATOM 219 O HIS A 98 -2.936 11.051 -5.690 1.00 0.00 O ATOM 220 CB HIS A 98 -4.738 10.818 -3.195 1.00 0.00 C ATOM 221 CG HIS A 98 -5.576 11.570 -2.208 1.00 0.00 C ATOM 222 ND1 HIS A 98 -5.164 11.838 -0.920 1.00 0.00 N ATOM 223 CD2 HIS A 98 -6.810 12.113 -2.327 1.00 0.00 C ATOM 224 CE1 HIS A 98 -6.108 12.512 -0.289 1.00 0.00 C ATOM 225 NE2 HIS A 98 -7.118 12.692 -1.121 1.00 0.00 N ATOM 0 H HIS A 98 -4.228 13.191 -3.855 1.00 0.00 H new ATOM 0 HA HIS A 98 -2.750 11.127 -2.444 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -5.229 10.840 -4.168 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -4.682 9.773 -2.890 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -7.436 12.094 -3.207 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -6.062 12.857 0.733 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -7.986 13.182 -0.903 1.00 0.00 H new ATOM 234 N VAL A 99 -1.700 9.821 -4.268 1.00 0.00 N ATOM 235 CA VAL A 99 -0.968 9.135 -5.325 1.00 0.00 C ATOM 236 C VAL A 99 -1.214 7.631 -5.276 1.00 0.00 C ATOM 237 O VAL A 99 -0.991 6.987 -4.251 1.00 0.00 O ATOM 238 CB VAL A 99 0.546 9.400 -5.223 1.00 0.00 C ATOM 239 CG1 VAL A 99 1.290 8.683 -6.340 1.00 0.00 C ATOM 240 CG2 VAL A 99 0.828 10.894 -5.256 1.00 0.00 C ATOM 0 H VAL A 99 -1.435 9.543 -3.323 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.335 9.530 -6.272 1.00 0.00 H new ATOM 0 HB VAL A 99 0.903 9.007 -4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.358 8.882 -6.252 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.113 7.610 -6.265 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.932 9.043 -7.305 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.902 11.063 -5.183 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.457 11.314 -6.191 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.327 11.377 -4.418 1.00 0.00 H new ATOM 250 N PHE A 100 -1.675 7.076 -6.392 1.00 0.00 N ATOM 251 CA PHE A 100 -1.952 5.647 -6.478 1.00 0.00 C ATOM 252 C PHE A 100 -0.695 4.871 -6.861 1.00 0.00 C ATOM 253 O PHE A 100 0.077 5.301 -7.718 1.00 0.00 O ATOM 254 CB PHE A 100 -3.060 5.381 -7.498 1.00 0.00 C ATOM 255 CG PHE A 100 -3.302 3.920 -7.754 1.00 0.00 C ATOM 256 CD1 PHE A 100 -2.422 3.185 -8.532 1.00 0.00 C ATOM 257 CD2 PHE A 100 -4.408 3.283 -7.217 1.00 0.00 C ATOM 258 CE1 PHE A 100 -2.641 1.841 -8.770 1.00 0.00 C ATOM 259 CE2 PHE A 100 -4.632 1.939 -7.450 1.00 0.00 C ATOM 260 CZ PHE A 100 -3.748 1.218 -8.229 1.00 0.00 C ATOM 0 H PHE A 100 -1.865 7.594 -7.250 1.00 0.00 H new ATOM 0 HA PHE A 100 -2.282 5.307 -5.497 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -3.985 5.838 -7.145 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -2.802 5.868 -8.438 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -1.555 3.668 -8.958 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -5.104 3.843 -6.609 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -1.947 1.279 -9.378 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -5.497 1.453 -7.023 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.923 0.168 -8.415 1.00 0.00 H new ATOM 270 N VAL A 101 -0.496 3.724 -6.219 1.00 0.00 N ATOM 271 CA VAL A 101 0.666 2.887 -6.491 1.00 0.00 C ATOM 272 C VAL A 101 0.260 1.430 -6.683 1.00 0.00 C ATOM 273 O VAL A 101 -0.170 0.765 -5.741 1.00 0.00 O ATOM 274 CB VAL A 101 1.701 2.975 -5.354 1.00 0.00 C ATOM 275 CG1 VAL A 101 2.882 2.059 -5.634 1.00 0.00 C ATOM 276 CG2 VAL A 101 2.163 4.412 -5.166 1.00 0.00 C ATOM 0 H VAL A 101 -1.125 3.353 -5.507 1.00 0.00 H new ATOM 0 HA VAL A 101 1.117 3.260 -7.411 1.00 0.00 H new ATOM 0 HB VAL A 101 1.228 2.645 -4.429 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.603 2.135 -4.820 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.533 1.030 -5.715 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.358 2.355 -6.569 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.894 4.456 -4.359 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.619 4.771 -6.089 1.00 0.00 H new ATOM 0 HG23 VAL A 101 1.308 5.039 -4.916 1.00 0.00 H new ATOM 286 N GLY A 102 0.402 0.938 -7.910 1.00 0.00 N ATOM 287 CA GLY A 102 0.046 -0.438 -8.203 1.00 0.00 C ATOM 288 C GLY A 102 1.260 -1.338 -8.323 1.00 0.00 C ATOM 289 O GLY A 102 2.389 -0.903 -8.090 1.00 0.00 O ATOM 0 H GLY A 102 0.757 1.468 -8.706 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.607 -0.817 -7.416 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.522 -0.473 -9.133 1.00 0.00 H new ATOM 293 N ASP A 103 1.030 -2.595 -8.685 1.00 0.00 N ATOM 294 CA ASP A 103 2.114 -3.559 -8.835 1.00 0.00 C ATOM 295 C ASP A 103 3.027 -3.544 -7.613 1.00 0.00 C ATOM 296 O ASP A 103 4.251 -3.605 -7.737 1.00 0.00 O ATOM 297 CB ASP A 103 2.925 -3.254 -10.096 1.00 0.00 C ATOM 298 CG ASP A 103 2.138 -3.511 -11.366 1.00 0.00 C ATOM 299 OD1 ASP A 103 1.069 -2.888 -11.539 1.00 0.00 O ATOM 300 OD2 ASP A 103 2.591 -4.335 -12.188 1.00 0.00 O ATOM 0 H ASP A 103 0.102 -2.971 -8.880 1.00 0.00 H new ATOM 0 HA ASP A 103 1.674 -4.552 -8.926 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.246 -2.212 -10.075 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.827 -3.865 -10.101 1.00 0.00 H new ATOM 305 N LEU A 104 2.424 -3.462 -6.432 1.00 0.00 N ATOM 306 CA LEU A 104 3.182 -3.438 -5.186 1.00 0.00 C ATOM 307 C LEU A 104 3.491 -4.854 -4.709 1.00 0.00 C ATOM 308 O LEU A 104 2.604 -5.572 -4.248 1.00 0.00 O ATOM 309 CB LEU A 104 2.404 -2.683 -4.106 1.00 0.00 C ATOM 310 CG LEU A 104 2.303 -1.168 -4.288 1.00 0.00 C ATOM 311 CD1 LEU A 104 1.240 -0.590 -3.367 1.00 0.00 C ATOM 312 CD2 LEU A 104 3.650 -0.509 -4.031 1.00 0.00 C ATOM 0 H LEU A 104 1.412 -3.411 -6.311 1.00 0.00 H new ATOM 0 HA LEU A 104 4.124 -2.923 -5.373 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.395 -3.092 -4.061 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.872 -2.883 -3.142 1.00 0.00 H new ATOM 0 HG LEU A 104 2.012 -0.963 -5.318 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.182 0.489 -3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.274 -1.039 -3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.501 -0.805 -2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.559 0.569 -4.165 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.971 -0.722 -3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.387 -0.901 -4.732 1.00 0.00 H new ATOM 324 N SER A 105 4.755 -5.248 -4.822 1.00 0.00 N ATOM 325 CA SER A 105 5.182 -6.578 -4.404 1.00 0.00 C ATOM 326 C SER A 105 4.419 -7.028 -3.161 1.00 0.00 C ATOM 327 O SER A 105 3.973 -6.218 -2.348 1.00 0.00 O ATOM 328 CB SER A 105 6.686 -6.591 -4.125 1.00 0.00 C ATOM 329 OG SER A 105 7.022 -7.598 -3.187 1.00 0.00 O ATOM 0 H SER A 105 5.502 -4.665 -5.200 1.00 0.00 H new ATOM 0 HA SER A 105 4.965 -7.273 -5.215 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.230 -6.759 -5.054 1.00 0.00 H new ATOM 0 HB3 SER A 105 6.997 -5.618 -3.745 1.00 0.00 H new ATOM 0 HG SER A 105 7.993 -7.730 -3.183 1.00 0.00 H new ATOM 335 N PRO A 106 4.264 -8.351 -3.010 1.00 0.00 N ATOM 336 CA PRO A 106 3.555 -8.940 -1.870 1.00 0.00 C ATOM 337 C PRO A 106 4.327 -8.783 -0.564 1.00 0.00 C ATOM 338 O PRO A 106 3.755 -8.884 0.521 1.00 0.00 O ATOM 339 CB PRO A 106 3.442 -10.419 -2.249 1.00 0.00 C ATOM 340 CG PRO A 106 4.577 -10.660 -3.183 1.00 0.00 C ATOM 341 CD PRO A 106 4.768 -9.375 -3.941 1.00 0.00 C ATOM 0 HA PRO A 106 2.594 -8.456 -1.693 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.511 -11.059 -1.369 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.485 -10.633 -2.725 1.00 0.00 H new ATOM 0 HG2 PRO A 106 5.481 -10.930 -2.637 1.00 0.00 H new ATOM 0 HG3 PRO A 106 4.356 -11.484 -3.861 1.00 0.00 H new ATOM 0 HD2 PRO A 106 5.816 -9.209 -4.192 1.00 0.00 H new ATOM 0 HD3 PRO A 106 4.211 -9.375 -4.878 1.00 0.00 H new ATOM 349 N GLU A 107 5.628 -8.533 -0.677 1.00 0.00 N ATOM 350 CA GLU A 107 6.477 -8.362 0.496 1.00 0.00 C ATOM 351 C GLU A 107 6.481 -6.907 0.957 1.00 0.00 C ATOM 352 O GLU A 107 7.161 -6.553 1.920 1.00 0.00 O ATOM 353 CB GLU A 107 7.906 -8.816 0.190 1.00 0.00 C ATOM 354 CG GLU A 107 8.798 -7.703 -0.333 1.00 0.00 C ATOM 355 CD GLU A 107 9.870 -8.211 -1.278 1.00 0.00 C ATOM 356 OE1 GLU A 107 9.513 -8.823 -2.307 1.00 0.00 O ATOM 357 OE2 GLU A 107 11.066 -7.996 -0.989 1.00 0.00 O ATOM 0 H GLU A 107 6.116 -8.445 -1.568 1.00 0.00 H new ATOM 0 HA GLU A 107 6.072 -8.978 1.299 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.349 -9.230 1.096 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.873 -9.620 -0.545 1.00 0.00 H new ATOM 0 HG2 GLU A 107 8.185 -6.963 -0.848 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.271 -7.196 0.508 1.00 0.00 H new ATOM 364 N ILE A 108 5.718 -6.071 0.262 1.00 0.00 N ATOM 365 CA ILE A 108 5.633 -4.655 0.599 1.00 0.00 C ATOM 366 C ILE A 108 4.774 -4.436 1.840 1.00 0.00 C ATOM 367 O ILE A 108 3.805 -5.160 2.074 1.00 0.00 O ATOM 368 CB ILE A 108 5.053 -3.832 -0.566 1.00 0.00 C ATOM 369 CG1 ILE A 108 5.844 -4.096 -1.849 1.00 0.00 C ATOM 370 CG2 ILE A 108 5.064 -2.350 -0.224 1.00 0.00 C ATOM 371 CD1 ILE A 108 7.218 -3.464 -1.852 1.00 0.00 C ATOM 0 H ILE A 108 5.150 -6.349 -0.538 1.00 0.00 H new ATOM 0 HA ILE A 108 6.650 -4.317 0.800 1.00 0.00 H new ATOM 0 HB ILE A 108 4.020 -4.139 -0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 108 5.948 -5.172 -1.987 1.00 0.00 H new ATOM 0 HG13 ILE A 108 5.277 -3.718 -2.700 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.651 -1.781 -1.057 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.461 -2.178 0.667 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.088 -2.027 -0.037 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.721 -3.692 -2.791 1.00 0.00 H new ATOM 0 HD12 ILE A 108 7.122 -2.384 -1.745 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.802 -3.860 -1.022 1.00 0.00 H new ATOM 383 N THR A 109 5.134 -3.432 2.633 1.00 0.00 N ATOM 384 CA THR A 109 4.395 -3.116 3.849 1.00 0.00 C ATOM 385 C THR A 109 4.256 -1.609 4.033 1.00 0.00 C ATOM 386 O THR A 109 5.152 -0.844 3.675 1.00 0.00 O ATOM 387 CB THR A 109 5.081 -3.712 5.093 1.00 0.00 C ATOM 388 OG1 THR A 109 6.436 -3.256 5.172 1.00 0.00 O ATOM 389 CG2 THR A 109 5.055 -5.233 5.049 1.00 0.00 C ATOM 0 H THR A 109 5.933 -2.824 2.455 1.00 0.00 H new ATOM 0 HA THR A 109 3.405 -3.559 3.741 1.00 0.00 H new ATOM 0 HB THR A 109 4.534 -3.380 5.976 1.00 0.00 H new ATOM 0 HG1 THR A 109 6.864 -3.638 5.966 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.545 -5.631 5.938 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.022 -5.579 5.019 1.00 0.00 H new ATOM 0 HG23 THR A 109 5.580 -5.580 4.159 1.00 0.00 H new ATOM 397 N THR A 110 3.127 -1.188 4.594 1.00 0.00 N ATOM 398 CA THR A 110 2.871 0.228 4.825 1.00 0.00 C ATOM 399 C THR A 110 4.134 0.949 5.281 1.00 0.00 C ATOM 400 O THR A 110 4.364 2.103 4.924 1.00 0.00 O ATOM 401 CB THR A 110 1.767 0.434 5.879 1.00 0.00 C ATOM 402 OG1 THR A 110 0.561 -0.216 5.460 1.00 0.00 O ATOM 403 CG2 THR A 110 1.499 1.916 6.100 1.00 0.00 C ATOM 0 H THR A 110 2.375 -1.808 4.897 1.00 0.00 H new ATOM 0 HA THR A 110 2.540 0.648 3.875 1.00 0.00 H new ATOM 0 HB THR A 110 2.107 -0.002 6.818 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.135 -0.082 6.137 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.716 2.036 6.848 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.410 2.403 6.447 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.179 2.372 5.163 1.00 0.00 H new ATOM 411 N GLU A 111 4.950 0.259 6.072 1.00 0.00 N ATOM 412 CA GLU A 111 6.191 0.835 6.577 1.00 0.00 C ATOM 413 C GLU A 111 7.185 1.064 5.443 1.00 0.00 C ATOM 414 O GLU A 111 7.763 2.145 5.318 1.00 0.00 O ATOM 415 CB GLU A 111 6.810 -0.080 7.636 1.00 0.00 C ATOM 416 CG GLU A 111 6.337 0.217 9.049 1.00 0.00 C ATOM 417 CD GLU A 111 7.248 -0.376 10.106 1.00 0.00 C ATOM 418 OE1 GLU A 111 8.333 0.195 10.343 1.00 0.00 O ATOM 419 OE2 GLU A 111 6.875 -1.411 10.697 1.00 0.00 O ATOM 0 H GLU A 111 4.774 -0.698 6.377 1.00 0.00 H new ATOM 0 HA GLU A 111 5.957 1.798 7.031 1.00 0.00 H new ATOM 0 HB2 GLU A 111 6.573 -1.116 7.393 1.00 0.00 H new ATOM 0 HB3 GLU A 111 7.895 0.016 7.597 1.00 0.00 H new ATOM 0 HG2 GLU A 111 6.279 1.296 9.189 1.00 0.00 H new ATOM 0 HG3 GLU A 111 5.329 -0.177 9.181 1.00 0.00 H new ATOM 426 N ASP A 112 7.380 0.040 4.619 1.00 0.00 N ATOM 427 CA ASP A 112 8.304 0.129 3.494 1.00 0.00 C ATOM 428 C ASP A 112 7.969 1.325 2.608 1.00 0.00 C ATOM 429 O ASP A 112 8.831 2.153 2.314 1.00 0.00 O ATOM 430 CB ASP A 112 8.264 -1.159 2.671 1.00 0.00 C ATOM 431 CG ASP A 112 9.591 -1.460 2.002 1.00 0.00 C ATOM 432 OD1 ASP A 112 10.401 -0.523 1.843 1.00 0.00 O ATOM 433 OD2 ASP A 112 9.819 -2.633 1.637 1.00 0.00 O ATOM 0 H ASP A 112 6.911 -0.861 4.709 1.00 0.00 H new ATOM 0 HA ASP A 112 9.310 0.266 3.892 1.00 0.00 H new ATOM 0 HB2 ASP A 112 7.990 -1.992 3.318 1.00 0.00 H new ATOM 0 HB3 ASP A 112 7.487 -1.077 1.911 1.00 0.00 H new ATOM 438 N ILE A 113 6.711 1.407 2.186 1.00 0.00 N ATOM 439 CA ILE A 113 6.262 2.501 1.334 1.00 0.00 C ATOM 440 C ILE A 113 6.530 3.853 1.987 1.00 0.00 C ATOM 441 O ILE A 113 6.978 4.794 1.332 1.00 0.00 O ATOM 442 CB ILE A 113 4.760 2.386 1.015 1.00 0.00 C ATOM 443 CG1 ILE A 113 4.464 1.054 0.323 1.00 0.00 C ATOM 444 CG2 ILE A 113 4.312 3.552 0.145 1.00 0.00 C ATOM 445 CD1 ILE A 113 2.999 0.851 0.005 1.00 0.00 C ATOM 0 H ILE A 113 5.986 0.729 2.420 1.00 0.00 H new ATOM 0 HA ILE A 113 6.829 2.430 0.406 1.00 0.00 H new ATOM 0 HB ILE A 113 4.201 2.420 1.950 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.039 0.998 -0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.805 0.239 0.961 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.248 3.456 -0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.492 4.489 0.672 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.874 3.546 -0.789 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.863 -0.113 -0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.420 0.874 0.928 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.657 1.646 -0.658 1.00 0.00 H new ATOM 457 N LYS A 114 6.254 3.941 3.284 1.00 0.00 N ATOM 458 CA LYS A 114 6.468 5.176 4.029 1.00 0.00 C ATOM 459 C LYS A 114 7.947 5.546 4.057 1.00 0.00 C ATOM 460 O LYS A 114 8.304 6.722 3.976 1.00 0.00 O ATOM 461 CB LYS A 114 5.941 5.031 5.459 1.00 0.00 C ATOM 462 CG LYS A 114 4.452 5.301 5.589 1.00 0.00 C ATOM 463 CD LYS A 114 4.063 5.600 7.027 1.00 0.00 C ATOM 464 CE LYS A 114 2.868 6.538 7.098 1.00 0.00 C ATOM 465 NZ LYS A 114 2.572 6.954 8.497 1.00 0.00 N ATOM 0 H LYS A 114 5.882 3.172 3.841 1.00 0.00 H new ATOM 0 HA LYS A 114 5.922 5.973 3.525 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.151 4.022 5.814 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.484 5.717 6.109 1.00 0.00 H new ATOM 0 HG2 LYS A 114 4.177 6.143 4.954 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.892 4.437 5.232 1.00 0.00 H new ATOM 0 HD2 LYS A 114 3.827 4.669 7.542 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.909 6.047 7.548 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.063 7.421 6.490 1.00 0.00 H new ATOM 0 HE3 LYS A 114 1.994 6.045 6.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 1.751 7.593 8.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.361 6.113 9.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 3.397 7.447 8.895 1.00 0.00 H new ATOM 479 N SER A 115 8.804 4.536 4.169 1.00 0.00 N ATOM 480 CA SER A 115 10.245 4.757 4.209 1.00 0.00 C ATOM 481 C SER A 115 10.847 4.667 2.810 1.00 0.00 C ATOM 482 O SER A 115 12.018 4.984 2.605 1.00 0.00 O ATOM 483 CB SER A 115 10.913 3.734 5.130 1.00 0.00 C ATOM 484 OG SER A 115 12.302 3.986 5.249 1.00 0.00 O ATOM 0 H SER A 115 8.526 3.557 4.234 1.00 0.00 H new ATOM 0 HA SER A 115 10.424 5.759 4.599 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.448 3.769 6.115 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.755 2.729 4.738 1.00 0.00 H new ATOM 0 HG SER A 115 12.643 4.344 4.403 1.00 0.00 H new ATOM 490 N ALA A 116 10.036 4.233 1.850 1.00 0.00 N ATOM 491 CA ALA A 116 10.487 4.103 0.470 1.00 0.00 C ATOM 492 C ALA A 116 10.085 5.321 -0.355 1.00 0.00 C ATOM 493 O ALA A 116 10.702 5.622 -1.377 1.00 0.00 O ATOM 494 CB ALA A 116 9.926 2.833 -0.151 1.00 0.00 C ATOM 0 H ALA A 116 9.064 3.966 2.003 1.00 0.00 H new ATOM 0 HA ALA A 116 11.575 4.042 0.473 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.271 2.749 -1.182 1.00 0.00 H new ATOM 0 HB2 ALA A 116 10.268 1.968 0.418 1.00 0.00 H new ATOM 0 HB3 ALA A 116 8.837 2.871 -0.135 1.00 0.00 H new ATOM 500 N PHE A 117 9.046 6.017 0.094 1.00 0.00 N ATOM 501 CA PHE A 117 8.561 7.202 -0.605 1.00 0.00 C ATOM 502 C PHE A 117 8.960 8.473 0.138 1.00 0.00 C ATOM 503 O PHE A 117 8.834 9.578 -0.389 1.00 0.00 O ATOM 504 CB PHE A 117 7.039 7.143 -0.756 1.00 0.00 C ATOM 505 CG PHE A 117 6.581 6.216 -1.846 1.00 0.00 C ATOM 506 CD1 PHE A 117 6.744 4.846 -1.723 1.00 0.00 C ATOM 507 CD2 PHE A 117 5.988 6.716 -2.994 1.00 0.00 C ATOM 508 CE1 PHE A 117 6.323 3.991 -2.724 1.00 0.00 C ATOM 509 CE2 PHE A 117 5.565 5.866 -3.998 1.00 0.00 C ATOM 510 CZ PHE A 117 5.734 4.502 -3.864 1.00 0.00 C ATOM 0 H PHE A 117 8.524 5.782 0.938 1.00 0.00 H new ATOM 0 HA PHE A 117 9.018 7.222 -1.595 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.600 6.824 0.189 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.663 8.145 -0.960 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.205 4.441 -0.834 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.855 7.782 -3.105 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.454 2.925 -2.615 1.00 0.00 H new ATOM 0 HE2 PHE A 117 5.102 6.268 -4.887 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.406 3.836 -4.649 1.00 0.00 H new ATOM 520 N ALA A 118 9.442 8.308 1.366 1.00 0.00 N ATOM 521 CA ALA A 118 9.861 9.441 2.181 1.00 0.00 C ATOM 522 C ALA A 118 10.847 10.325 1.427 1.00 0.00 C ATOM 523 O ALA A 118 10.735 11.551 1.414 1.00 0.00 O ATOM 524 CB ALA A 118 10.476 8.954 3.485 1.00 0.00 C ATOM 0 H ALA A 118 9.552 7.400 1.818 1.00 0.00 H new ATOM 0 HA ALA A 118 8.979 10.039 2.409 1.00 0.00 H new ATOM 0 HB1 ALA A 118 10.785 9.811 4.084 1.00 0.00 H new ATOM 0 HB2 ALA A 118 9.740 8.370 4.038 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.344 8.332 3.268 1.00 0.00 H new ATOM 530 N PRO A 119 11.839 9.691 0.783 1.00 0.00 N ATOM 531 CA PRO A 119 12.865 10.402 0.014 1.00 0.00 C ATOM 532 C PRO A 119 12.267 11.442 -0.927 1.00 0.00 C ATOM 533 O PRO A 119 12.968 12.333 -1.409 1.00 0.00 O ATOM 534 CB PRO A 119 13.546 9.287 -0.784 1.00 0.00 C ATOM 535 CG PRO A 119 13.330 8.056 0.026 1.00 0.00 C ATOM 536 CD PRO A 119 12.034 8.232 0.756 1.00 0.00 C ATOM 0 HA PRO A 119 13.544 10.960 0.659 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.110 9.188 -1.778 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.608 9.490 -0.921 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.295 7.175 -0.614 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.151 7.908 0.728 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.215 7.729 0.243 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.083 7.817 1.763 1.00 0.00 H new ATOM 544 N PHE A 120 10.969 11.324 -1.184 1.00 0.00 N ATOM 545 CA PHE A 120 10.277 12.255 -2.069 1.00 0.00 C ATOM 546 C PHE A 120 9.716 13.436 -1.283 1.00 0.00 C ATOM 547 O PHE A 120 9.943 14.594 -1.634 1.00 0.00 O ATOM 548 CB PHE A 120 9.148 11.540 -2.813 1.00 0.00 C ATOM 549 CG PHE A 120 9.613 10.363 -3.621 1.00 0.00 C ATOM 550 CD1 PHE A 120 10.469 10.538 -4.696 1.00 0.00 C ATOM 551 CD2 PHE A 120 9.195 9.080 -3.305 1.00 0.00 C ATOM 552 CE1 PHE A 120 10.898 9.457 -5.442 1.00 0.00 C ATOM 553 CE2 PHE A 120 9.622 7.994 -4.046 1.00 0.00 C ATOM 554 CZ PHE A 120 10.475 8.183 -5.116 1.00 0.00 C ATOM 0 H PHE A 120 10.375 10.593 -0.792 1.00 0.00 H new ATOM 0 HA PHE A 120 10.998 12.633 -2.794 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.404 11.204 -2.091 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.652 12.251 -3.474 1.00 0.00 H new ATOM 0 HD1 PHE A 120 10.805 11.531 -4.954 1.00 0.00 H new ATOM 0 HD2 PHE A 120 8.528 8.927 -2.470 1.00 0.00 H new ATOM 0 HE1 PHE A 120 11.563 9.608 -6.279 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.289 6.999 -3.789 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.811 7.336 -5.697 1.00 0.00 H new ATOM 564 N GLY A 121 8.981 13.135 -0.217 1.00 0.00 N ATOM 565 CA GLY A 121 8.397 14.182 0.602 1.00 0.00 C ATOM 566 C GLY A 121 7.629 13.631 1.787 1.00 0.00 C ATOM 567 O GLY A 121 7.214 12.472 1.783 1.00 0.00 O ATOM 0 H GLY A 121 8.779 12.185 0.094 1.00 0.00 H new ATOM 0 HA2 GLY A 121 9.187 14.842 0.960 1.00 0.00 H new ATOM 0 HA3 GLY A 121 7.729 14.788 -0.010 1.00 0.00 H new ATOM 571 N LYS A 122 7.441 14.462 2.806 1.00 0.00 N ATOM 572 CA LYS A 122 6.719 14.053 4.005 1.00 0.00 C ATOM 573 C LYS A 122 5.401 13.376 3.641 1.00 0.00 C ATOM 574 O LYS A 122 4.608 13.917 2.869 1.00 0.00 O ATOM 575 CB LYS A 122 6.452 15.263 4.903 1.00 0.00 C ATOM 576 CG LYS A 122 5.797 14.906 6.225 1.00 0.00 C ATOM 577 CD LYS A 122 6.736 14.111 7.117 1.00 0.00 C ATOM 578 CE LYS A 122 6.003 13.521 8.312 1.00 0.00 C ATOM 579 NZ LYS A 122 6.777 12.419 8.948 1.00 0.00 N ATOM 0 H LYS A 122 7.779 15.424 2.826 1.00 0.00 H new ATOM 0 HA LYS A 122 7.338 13.337 4.546 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.395 15.774 5.100 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.814 15.967 4.369 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.491 15.818 6.738 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.893 14.326 6.039 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.197 13.310 6.539 1.00 0.00 H new ATOM 0 HD3 LYS A 122 7.542 14.757 7.466 1.00 0.00 H new ATOM 0 HE2 LYS A 122 5.816 14.304 9.046 1.00 0.00 H new ATOM 0 HE3 LYS A 122 5.031 13.145 7.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 6.244 12.043 9.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 6.934 11.660 8.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.694 12.783 9.276 1.00 0.00 H new ATOM 593 N ILE A 123 5.174 12.193 4.202 1.00 0.00 N ATOM 594 CA ILE A 123 3.951 11.446 3.938 1.00 0.00 C ATOM 595 C ILE A 123 2.912 11.687 5.028 1.00 0.00 C ATOM 596 O ILE A 123 3.238 11.713 6.215 1.00 0.00 O ATOM 597 CB ILE A 123 4.226 9.934 3.833 1.00 0.00 C ATOM 598 CG1 ILE A 123 5.236 9.654 2.718 1.00 0.00 C ATOM 599 CG2 ILE A 123 2.931 9.175 3.586 1.00 0.00 C ATOM 600 CD1 ILE A 123 5.871 8.284 2.808 1.00 0.00 C ATOM 0 H ILE A 123 5.821 11.732 4.842 1.00 0.00 H new ATOM 0 HA ILE A 123 3.563 11.804 2.984 1.00 0.00 H new ATOM 0 HB ILE A 123 4.650 9.590 4.777 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.737 9.752 1.754 1.00 0.00 H new ATOM 0 HG13 ILE A 123 6.019 10.411 2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 123 3.143 8.108 3.514 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.242 9.354 4.411 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.480 9.519 2.655 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.576 8.155 1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.399 8.189 3.757 1.00 0.00 H new ATOM 0 HD13 ILE A 123 5.097 7.519 2.746 1.00 0.00 H new ATOM 612 N SER A 124 1.661 11.862 4.617 1.00 0.00 N ATOM 613 CA SER A 124 0.574 12.104 5.559 1.00 0.00 C ATOM 614 C SER A 124 -0.400 10.930 5.578 1.00 0.00 C ATOM 615 O SER A 124 -0.896 10.537 6.634 1.00 0.00 O ATOM 616 CB SER A 124 -0.169 13.391 5.194 1.00 0.00 C ATOM 617 OG SER A 124 -1.043 13.788 6.236 1.00 0.00 O ATOM 0 H SER A 124 1.374 11.841 3.638 1.00 0.00 H new ATOM 0 HA SER A 124 1.006 12.212 6.554 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.550 14.186 4.995 1.00 0.00 H new ATOM 0 HB3 SER A 124 -0.737 13.239 4.276 1.00 0.00 H new ATOM 0 HG SER A 124 -1.505 14.613 5.979 1.00 0.00 H new ATOM 623 N ASP A 125 -0.669 10.374 4.402 1.00 0.00 N ATOM 624 CA ASP A 125 -1.582 9.243 4.281 1.00 0.00 C ATOM 625 C ASP A 125 -1.001 8.170 3.365 1.00 0.00 C ATOM 626 O ASP A 125 -1.016 8.310 2.143 1.00 0.00 O ATOM 627 CB ASP A 125 -2.937 9.709 3.747 1.00 0.00 C ATOM 628 CG ASP A 125 -3.933 8.573 3.623 1.00 0.00 C ATOM 629 OD1 ASP A 125 -4.475 8.143 4.663 1.00 0.00 O ATOM 630 OD2 ASP A 125 -4.171 8.114 2.487 1.00 0.00 O ATOM 0 H ASP A 125 -0.268 10.688 3.518 1.00 0.00 H new ATOM 0 HA ASP A 125 -1.720 8.812 5.273 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -3.342 10.473 4.411 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -2.799 10.175 2.771 1.00 0.00 H new ATOM 635 N ALA A 126 -0.490 7.100 3.966 1.00 0.00 N ATOM 636 CA ALA A 126 0.094 6.004 3.204 1.00 0.00 C ATOM 637 C ALA A 126 -0.355 4.654 3.752 1.00 0.00 C ATOM 638 O ALA A 126 -0.301 4.413 4.958 1.00 0.00 O ATOM 639 CB ALA A 126 1.613 6.102 3.218 1.00 0.00 C ATOM 0 H ALA A 126 -0.469 6.969 4.977 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.255 6.084 2.175 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.036 5.277 2.645 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.921 7.048 2.773 1.00 0.00 H new ATOM 0 HB3 ALA A 126 1.971 6.051 4.246 1.00 0.00 H new ATOM 645 N ARG A 127 -0.801 3.776 2.858 1.00 0.00 N ATOM 646 CA ARG A 127 -1.262 2.451 3.253 1.00 0.00 C ATOM 647 C ARG A 127 -1.145 1.466 2.093 1.00 0.00 C ATOM 648 O ARG A 127 -1.132 1.863 0.928 1.00 0.00 O ATOM 649 CB ARG A 127 -2.712 2.515 3.737 1.00 0.00 C ATOM 650 CG ARG A 127 -3.733 2.422 2.615 1.00 0.00 C ATOM 651 CD ARG A 127 -5.141 2.236 3.158 1.00 0.00 C ATOM 652 NE ARG A 127 -6.146 2.281 2.099 1.00 0.00 N ATOM 653 CZ ARG A 127 -7.451 2.380 2.328 1.00 0.00 C ATOM 654 NH1 ARG A 127 -7.906 2.445 3.571 1.00 0.00 N ATOM 655 NH2 ARG A 127 -8.303 2.414 1.311 1.00 0.00 N ATOM 0 H ARG A 127 -0.852 3.959 1.856 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.629 2.102 4.069 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.886 1.704 4.444 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.864 3.448 4.279 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.692 3.327 2.008 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -3.481 1.588 1.960 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -5.206 1.281 3.679 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -5.352 3.014 3.892 1.00 0.00 H new ATOM 0 HE ARG A 127 -5.829 2.234 1.131 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -7.254 2.419 4.355 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -8.908 2.521 3.744 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -7.956 2.364 0.353 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -9.305 2.490 1.487 1.00 0.00 H new ATOM 669 N VAL A 128 -1.059 0.181 2.421 1.00 0.00 N ATOM 670 CA VAL A 128 -0.943 -0.860 1.407 1.00 0.00 C ATOM 671 C VAL A 128 -2.125 -1.821 1.469 1.00 0.00 C ATOM 672 O VAL A 128 -2.168 -2.717 2.313 1.00 0.00 O ATOM 673 CB VAL A 128 0.363 -1.660 1.570 1.00 0.00 C ATOM 674 CG1 VAL A 128 0.450 -2.263 2.963 1.00 0.00 C ATOM 675 CG2 VAL A 128 0.462 -2.741 0.504 1.00 0.00 C ATOM 0 H VAL A 128 -1.067 -0.164 3.381 1.00 0.00 H new ATOM 0 HA VAL A 128 -0.935 -0.359 0.439 1.00 0.00 H new ATOM 0 HB VAL A 128 1.204 -0.979 1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.379 -2.824 3.059 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.429 -1.466 3.706 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.396 -2.931 3.124 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.391 -3.296 0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.384 -3.422 0.597 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.450 -2.280 -0.484 1.00 0.00 H new ATOM 685 N VAL A 129 -3.085 -1.630 0.569 1.00 0.00 N ATOM 686 CA VAL A 129 -4.268 -2.481 0.520 1.00 0.00 C ATOM 687 C VAL A 129 -3.882 -3.955 0.463 1.00 0.00 C ATOM 688 O VAL A 129 -3.160 -4.385 -0.437 1.00 0.00 O ATOM 689 CB VAL A 129 -5.151 -2.144 -0.696 1.00 0.00 C ATOM 690 CG1 VAL A 129 -6.282 -3.152 -0.829 1.00 0.00 C ATOM 691 CG2 VAL A 129 -5.697 -0.729 -0.582 1.00 0.00 C ATOM 0 H VAL A 129 -3.066 -0.893 -0.136 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.833 -2.292 1.433 1.00 0.00 H new ATOM 0 HB VAL A 129 -4.538 -2.200 -1.596 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -6.896 -2.898 -1.693 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -5.866 -4.151 -0.960 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -6.896 -3.130 0.071 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.319 -0.508 -1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.295 -0.642 0.325 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.869 -0.022 -0.539 1.00 0.00 H new ATOM 701 N LYS A 130 -4.370 -4.726 1.428 1.00 0.00 N ATOM 702 CA LYS A 130 -4.079 -6.154 1.488 1.00 0.00 C ATOM 703 C LYS A 130 -5.361 -6.975 1.387 1.00 0.00 C ATOM 704 O LYS A 130 -6.445 -6.493 1.717 1.00 0.00 O ATOM 705 CB LYS A 130 -3.345 -6.492 2.787 1.00 0.00 C ATOM 706 CG LYS A 130 -1.833 -6.422 2.667 1.00 0.00 C ATOM 707 CD LYS A 130 -1.154 -6.713 3.995 1.00 0.00 C ATOM 708 CE LYS A 130 -1.004 -5.452 4.833 1.00 0.00 C ATOM 709 NZ LYS A 130 -2.322 -4.935 5.297 1.00 0.00 N ATOM 0 H LYS A 130 -4.969 -4.386 2.180 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.440 -6.405 0.641 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.671 -5.805 3.568 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.630 -7.495 3.105 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.493 -7.138 1.919 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -1.540 -5.432 2.317 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.735 -7.451 4.548 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.172 -7.150 3.815 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.372 -5.662 5.696 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.498 -4.684 4.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -2.190 -4.376 6.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -2.739 -4.334 4.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.958 -5.734 5.494 1.00 0.00 H new ATOM 723 N ASP A 131 -5.229 -8.216 0.932 1.00 0.00 N ATOM 724 CA ASP A 131 -6.376 -9.105 0.791 1.00 0.00 C ATOM 725 C ASP A 131 -6.972 -9.444 2.154 1.00 0.00 C ATOM 726 O ASP A 131 -6.259 -9.506 3.155 1.00 0.00 O ATOM 727 CB ASP A 131 -5.968 -10.388 0.065 1.00 0.00 C ATOM 728 CG ASP A 131 -6.042 -10.248 -1.443 1.00 0.00 C ATOM 729 OD1 ASP A 131 -5.073 -9.734 -2.040 1.00 0.00 O ATOM 730 OD2 ASP A 131 -7.069 -10.653 -2.026 1.00 0.00 O ATOM 0 H ASP A 131 -4.339 -8.629 0.654 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.134 -8.589 0.202 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -4.952 -10.657 0.353 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.616 -11.204 0.384 1.00 0.00 H new ATOM 735 N MET A 132 -8.283 -9.661 2.183 1.00 0.00 N ATOM 736 CA MET A 132 -8.974 -9.994 3.424 1.00 0.00 C ATOM 737 C MET A 132 -9.126 -11.504 3.573 1.00 0.00 C ATOM 738 O MET A 132 -9.527 -11.996 4.627 1.00 0.00 O ATOM 739 CB MET A 132 -10.349 -9.325 3.462 1.00 0.00 C ATOM 740 CG MET A 132 -10.284 -7.808 3.534 1.00 0.00 C ATOM 741 SD MET A 132 -11.894 -7.058 3.847 1.00 0.00 S ATOM 742 CE MET A 132 -12.357 -6.547 2.194 1.00 0.00 C ATOM 0 H MET A 132 -8.888 -9.612 1.363 1.00 0.00 H new ATOM 0 HA MET A 132 -8.374 -9.623 4.255 1.00 0.00 H new ATOM 0 HB2 MET A 132 -10.910 -9.615 2.573 1.00 0.00 H new ATOM 0 HB3 MET A 132 -10.902 -9.698 4.324 1.00 0.00 H new ATOM 0 HG2 MET A 132 -9.591 -7.515 4.323 1.00 0.00 H new ATOM 0 HG3 MET A 132 -9.883 -7.420 2.598 1.00 0.00 H new ATOM 0 HE1 MET A 132 -13.334 -6.065 2.223 1.00 0.00 H new ATOM 0 HE2 MET A 132 -11.617 -5.845 1.809 1.00 0.00 H new ATOM 0 HE3 MET A 132 -12.402 -7.420 1.543 1.00 0.00 H new ATOM 752 N ALA A 133 -8.804 -12.235 2.510 1.00 0.00 N ATOM 753 CA ALA A 133 -8.904 -13.689 2.523 1.00 0.00 C ATOM 754 C ALA A 133 -7.592 -14.325 2.968 1.00 0.00 C ATOM 755 O ALA A 133 -7.567 -15.149 3.883 1.00 0.00 O ATOM 756 CB ALA A 133 -9.303 -14.203 1.148 1.00 0.00 C ATOM 0 H ALA A 133 -8.472 -11.843 1.629 1.00 0.00 H new ATOM 0 HA ALA A 133 -9.675 -13.969 3.241 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -9.374 -15.290 1.173 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -10.269 -13.783 0.869 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -8.552 -13.905 0.416 1.00 0.00 H new ATOM 762 N THR A 134 -6.501 -13.939 2.315 1.00 0.00 N ATOM 763 CA THR A 134 -5.185 -14.473 2.642 1.00 0.00 C ATOM 764 C THR A 134 -4.390 -13.492 3.497 1.00 0.00 C ATOM 765 O THR A 134 -3.703 -13.889 4.437 1.00 0.00 O ATOM 766 CB THR A 134 -4.378 -14.797 1.370 1.00 0.00 C ATOM 767 OG1 THR A 134 -4.160 -13.602 0.611 1.00 0.00 O ATOM 768 CG2 THR A 134 -5.106 -15.822 0.514 1.00 0.00 C ATOM 0 H THR A 134 -6.503 -13.258 1.556 1.00 0.00 H new ATOM 0 HA THR A 134 -5.348 -15.392 3.205 1.00 0.00 H new ATOM 0 HB THR A 134 -3.418 -15.216 1.672 1.00 0.00 H new ATOM 0 HG1 THR A 134 -3.645 -13.816 -0.195 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.517 -16.035 -0.378 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.245 -16.740 1.085 1.00 0.00 H new ATOM 0 HG23 THR A 134 -6.079 -15.427 0.221 1.00 0.00 H new ATOM 776 N GLY A 135 -4.490 -12.209 3.166 1.00 0.00 N ATOM 777 CA GLY A 135 -3.776 -11.191 3.915 1.00 0.00 C ATOM 778 C GLY A 135 -2.511 -10.737 3.215 1.00 0.00 C ATOM 779 O GLY A 135 -1.566 -10.281 3.858 1.00 0.00 O ATOM 0 H GLY A 135 -5.053 -11.856 2.392 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.430 -10.333 4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.522 -11.581 4.901 1.00 0.00 H new ATOM 783 N LYS A 136 -2.490 -10.863 1.892 1.00 0.00 N ATOM 784 CA LYS A 136 -1.332 -10.463 1.102 1.00 0.00 C ATOM 785 C LYS A 136 -1.635 -9.210 0.288 1.00 0.00 C ATOM 786 O LYS A 136 -2.775 -8.982 -0.117 1.00 0.00 O ATOM 787 CB LYS A 136 -0.907 -11.600 0.170 1.00 0.00 C ATOM 788 CG LYS A 136 -0.337 -12.804 0.900 1.00 0.00 C ATOM 789 CD LYS A 136 0.368 -13.752 -0.055 1.00 0.00 C ATOM 790 CE LYS A 136 -0.593 -14.780 -0.633 1.00 0.00 C ATOM 791 NZ LYS A 136 -1.250 -14.288 -1.875 1.00 0.00 N ATOM 0 H LYS A 136 -3.263 -11.240 1.344 1.00 0.00 H new ATOM 0 HA LYS A 136 -0.515 -10.240 1.788 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.768 -11.917 -0.419 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.162 -11.224 -0.531 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.364 -12.469 1.665 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.140 -13.333 1.413 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.823 -13.182 -0.865 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.176 -14.262 0.468 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.052 -15.702 -0.849 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.354 -15.023 0.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.573 -15.098 -2.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -2.066 -13.694 -1.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.571 -13.728 -2.429 1.00 0.00 H new ATOM 805 N SER A 137 -0.608 -8.401 0.050 1.00 0.00 N ATOM 806 CA SER A 137 -0.766 -7.169 -0.714 1.00 0.00 C ATOM 807 C SER A 137 -1.648 -7.399 -1.938 1.00 0.00 C ATOM 808 O SER A 137 -1.283 -8.139 -2.851 1.00 0.00 O ATOM 809 CB SER A 137 0.600 -6.636 -1.150 1.00 0.00 C ATOM 810 OG SER A 137 1.503 -6.593 -0.058 1.00 0.00 O ATOM 0 H SER A 137 0.343 -8.576 0.375 1.00 0.00 H new ATOM 0 HA SER A 137 -1.248 -6.432 -0.072 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.007 -7.270 -1.938 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.487 -5.637 -1.572 1.00 0.00 H new ATOM 0 HG SER A 137 2.369 -6.251 -0.363 1.00 0.00 H new ATOM 816 N LYS A 138 -2.812 -6.758 -1.948 1.00 0.00 N ATOM 817 CA LYS A 138 -3.748 -6.889 -3.058 1.00 0.00 C ATOM 818 C LYS A 138 -3.067 -6.572 -4.385 1.00 0.00 C ATOM 819 O LYS A 138 -3.309 -7.234 -5.393 1.00 0.00 O ATOM 820 CB LYS A 138 -4.947 -5.961 -2.854 1.00 0.00 C ATOM 821 CG LYS A 138 -5.803 -6.328 -1.654 1.00 0.00 C ATOM 822 CD LYS A 138 -7.259 -5.950 -1.870 1.00 0.00 C ATOM 823 CE LYS A 138 -8.030 -7.068 -2.552 1.00 0.00 C ATOM 824 NZ LYS A 138 -9.491 -6.985 -2.273 1.00 0.00 N ATOM 0 H LYS A 138 -3.130 -6.142 -1.199 1.00 0.00 H new ATOM 0 HA LYS A 138 -4.096 -7.922 -3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.588 -4.939 -2.735 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -5.566 -5.979 -3.751 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -5.728 -7.399 -1.467 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -5.423 -5.822 -0.767 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.722 -5.720 -0.911 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.315 -5.046 -2.476 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -7.863 -7.021 -3.628 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -7.650 -8.031 -2.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -9.981 -7.765 -2.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -9.653 -7.056 -1.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -9.860 -6.077 -2.620 1.00 0.00 H new ATOM 838 N GLY A 139 -2.211 -5.553 -4.378 1.00 0.00 N ATOM 839 CA GLY A 139 -1.507 -5.167 -5.586 1.00 0.00 C ATOM 840 C GLY A 139 -1.655 -3.691 -5.896 1.00 0.00 C ATOM 841 O GLY A 139 -1.440 -3.263 -7.031 1.00 0.00 O ATOM 0 H GLY A 139 -1.993 -4.989 -3.557 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.449 -5.409 -5.480 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.884 -5.751 -6.425 1.00 0.00 H new ATOM 845 N TYR A 140 -2.025 -2.910 -4.887 1.00 0.00 N ATOM 846 CA TYR A 140 -2.205 -1.473 -5.059 1.00 0.00 C ATOM 847 C TYR A 140 -2.326 -0.774 -3.708 1.00 0.00 C ATOM 848 O TYR A 140 -2.801 -1.357 -2.735 1.00 0.00 O ATOM 849 CB TYR A 140 -3.449 -1.192 -5.904 1.00 0.00 C ATOM 850 CG TYR A 140 -4.745 -1.536 -5.207 1.00 0.00 C ATOM 851 CD1 TYR A 140 -5.257 -2.828 -5.247 1.00 0.00 C ATOM 852 CD2 TYR A 140 -5.460 -0.571 -4.508 1.00 0.00 C ATOM 853 CE1 TYR A 140 -6.442 -3.147 -4.612 1.00 0.00 C ATOM 854 CE2 TYR A 140 -6.644 -0.881 -3.869 1.00 0.00 C ATOM 855 CZ TYR A 140 -7.131 -2.170 -3.924 1.00 0.00 C ATOM 856 OH TYR A 140 -8.312 -2.483 -3.290 1.00 0.00 O ATOM 0 H TYR A 140 -2.206 -3.248 -3.942 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.328 -1.081 -5.574 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -3.462 -0.137 -6.177 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.383 -1.760 -6.832 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.719 -3.596 -5.784 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -5.083 0.440 -4.464 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.826 -4.155 -4.654 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -7.186 -0.118 -3.329 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.670 -1.683 -2.851 1.00 0.00 H new ATOM 866 N GLY A 141 -1.891 0.481 -3.658 1.00 0.00 N ATOM 867 CA GLY A 141 -1.958 1.241 -2.423 1.00 0.00 C ATOM 868 C GLY A 141 -2.185 2.720 -2.665 1.00 0.00 C ATOM 869 O GLY A 141 -2.449 3.140 -3.792 1.00 0.00 O ATOM 0 H GLY A 141 -1.493 0.985 -4.450 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.764 0.850 -1.802 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.031 1.105 -1.865 1.00 0.00 H new ATOM 873 N PHE A 142 -2.085 3.513 -1.603 1.00 0.00 N ATOM 874 CA PHE A 142 -2.284 4.954 -1.704 1.00 0.00 C ATOM 875 C PHE A 142 -1.222 5.707 -0.907 1.00 0.00 C ATOM 876 O PHE A 142 -0.889 5.330 0.216 1.00 0.00 O ATOM 877 CB PHE A 142 -3.678 5.334 -1.203 1.00 0.00 C ATOM 878 CG PHE A 142 -4.786 4.588 -1.889 1.00 0.00 C ATOM 879 CD1 PHE A 142 -5.217 4.968 -3.150 1.00 0.00 C ATOM 880 CD2 PHE A 142 -5.397 3.507 -1.274 1.00 0.00 C ATOM 881 CE1 PHE A 142 -6.237 4.283 -3.784 1.00 0.00 C ATOM 882 CE2 PHE A 142 -6.417 2.818 -1.903 1.00 0.00 C ATOM 883 CZ PHE A 142 -6.836 3.206 -3.160 1.00 0.00 C ATOM 0 H PHE A 142 -1.867 3.182 -0.663 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.193 5.235 -2.753 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -3.734 5.146 -0.131 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -3.828 6.404 -1.347 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.751 5.808 -3.643 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.072 3.199 -0.291 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.565 4.590 -4.766 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.885 1.978 -1.412 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.631 2.668 -3.655 1.00 0.00 H new ATOM 893 N VAL A 143 -0.693 6.774 -1.498 1.00 0.00 N ATOM 894 CA VAL A 143 0.330 7.581 -0.845 1.00 0.00 C ATOM 895 C VAL A 143 0.112 9.067 -1.110 1.00 0.00 C ATOM 896 O VAL A 143 0.326 9.547 -2.223 1.00 0.00 O ATOM 897 CB VAL A 143 1.742 7.189 -1.319 1.00 0.00 C ATOM 898 CG1 VAL A 143 2.781 8.145 -0.754 1.00 0.00 C ATOM 899 CG2 VAL A 143 2.057 5.754 -0.924 1.00 0.00 C ATOM 0 H VAL A 143 -0.956 7.099 -2.428 1.00 0.00 H new ATOM 0 HA VAL A 143 0.247 7.390 0.225 1.00 0.00 H new ATOM 0 HB VAL A 143 1.773 7.259 -2.406 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.772 7.851 -1.100 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.564 9.159 -1.091 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.752 8.111 0.335 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.058 5.494 -1.267 1.00 0.00 H new ATOM 0 HG22 VAL A 143 2.008 5.656 0.160 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.331 5.083 -1.382 1.00 0.00 H new ATOM 909 N SER A 144 -0.316 9.790 -0.080 1.00 0.00 N ATOM 910 CA SER A 144 -0.567 11.221 -0.203 1.00 0.00 C ATOM 911 C SER A 144 0.663 12.025 0.207 1.00 0.00 C ATOM 912 O SER A 144 1.365 11.669 1.154 1.00 0.00 O ATOM 913 CB SER A 144 -1.765 11.625 0.658 1.00 0.00 C ATOM 914 OG SER A 144 -2.434 12.746 0.107 1.00 0.00 O ATOM 0 H SER A 144 -0.496 9.408 0.849 1.00 0.00 H new ATOM 0 HA SER A 144 -0.790 11.438 -1.248 1.00 0.00 H new ATOM 0 HB2 SER A 144 -2.458 10.787 0.739 1.00 0.00 H new ATOM 0 HB3 SER A 144 -1.429 11.859 1.668 1.00 0.00 H new ATOM 0 HG SER A 144 -3.312 12.470 -0.229 1.00 0.00 H new ATOM 920 N PHE A 145 0.918 13.113 -0.512 1.00 0.00 N ATOM 921 CA PHE A 145 2.063 13.969 -0.225 1.00 0.00 C ATOM 922 C PHE A 145 1.609 15.369 0.177 1.00 0.00 C ATOM 923 O PHE A 145 0.588 15.864 -0.302 1.00 0.00 O ATOM 924 CB PHE A 145 2.984 14.050 -1.444 1.00 0.00 C ATOM 925 CG PHE A 145 3.883 12.857 -1.597 1.00 0.00 C ATOM 926 CD1 PHE A 145 5.101 12.802 -0.939 1.00 0.00 C ATOM 927 CD2 PHE A 145 3.511 11.790 -2.399 1.00 0.00 C ATOM 928 CE1 PHE A 145 5.931 11.705 -1.077 1.00 0.00 C ATOM 929 CE2 PHE A 145 4.336 10.690 -2.540 1.00 0.00 C ATOM 930 CZ PHE A 145 5.548 10.648 -1.879 1.00 0.00 C ATOM 0 H PHE A 145 0.347 13.423 -1.298 1.00 0.00 H new ATOM 0 HA PHE A 145 2.612 13.531 0.609 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.376 14.154 -2.343 1.00 0.00 H new ATOM 0 HB3 PHE A 145 3.596 14.949 -1.368 1.00 0.00 H new ATOM 0 HD1 PHE A 145 5.406 13.626 -0.311 1.00 0.00 H new ATOM 0 HD2 PHE A 145 2.565 11.818 -2.920 1.00 0.00 H new ATOM 0 HE1 PHE A 145 6.878 11.675 -0.558 1.00 0.00 H new ATOM 0 HE2 PHE A 145 4.033 9.864 -3.167 1.00 0.00 H new ATOM 0 HZ PHE A 145 6.195 9.790 -1.989 1.00 0.00 H new ATOM 940 N TYR A 146 2.373 16.001 1.060 1.00 0.00 N ATOM 941 CA TYR A 146 2.048 17.342 1.530 1.00 0.00 C ATOM 942 C TYR A 146 1.958 18.321 0.364 1.00 0.00 C ATOM 943 O TYR A 146 1.103 19.206 0.347 1.00 0.00 O ATOM 944 CB TYR A 146 3.099 17.822 2.533 1.00 0.00 C ATOM 945 CG TYR A 146 2.773 17.472 3.967 1.00 0.00 C ATOM 946 CD1 TYR A 146 2.905 16.169 4.431 1.00 0.00 C ATOM 947 CD2 TYR A 146 2.332 18.443 4.857 1.00 0.00 C ATOM 948 CE1 TYR A 146 2.607 15.843 5.741 1.00 0.00 C ATOM 949 CE2 TYR A 146 2.033 18.127 6.168 1.00 0.00 C ATOM 950 CZ TYR A 146 2.172 16.826 6.605 1.00 0.00 C ATOM 951 OH TYR A 146 1.875 16.507 7.910 1.00 0.00 O ATOM 0 H TYR A 146 3.222 15.606 1.465 1.00 0.00 H new ATOM 0 HA TYR A 146 1.076 17.301 2.023 1.00 0.00 H new ATOM 0 HB2 TYR A 146 4.063 17.386 2.272 1.00 0.00 H new ATOM 0 HB3 TYR A 146 3.204 18.904 2.447 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.246 15.398 3.757 1.00 0.00 H new ATOM 0 HD2 TYR A 146 2.221 19.462 4.518 1.00 0.00 H new ATOM 0 HE1 TYR A 146 2.714 14.825 6.086 1.00 0.00 H new ATOM 0 HE2 TYR A 146 1.692 18.894 6.847 1.00 0.00 H new ATOM 0 HH TYR A 146 1.584 17.313 8.386 1.00 0.00 H new ATOM 961 N ASN A 147 2.845 18.154 -0.611 1.00 0.00 N ATOM 962 CA ASN A 147 2.867 19.022 -1.783 1.00 0.00 C ATOM 963 C ASN A 147 2.770 18.204 -3.067 1.00 0.00 C ATOM 964 O ASN A 147 3.127 17.026 -3.095 1.00 0.00 O ATOM 965 CB ASN A 147 4.144 19.864 -1.796 1.00 0.00 C ATOM 966 CG ASN A 147 4.027 21.076 -2.701 1.00 0.00 C ATOM 967 OD1 ASN A 147 4.750 21.197 -3.690 1.00 0.00 O ATOM 968 ND2 ASN A 147 3.115 21.980 -2.364 1.00 0.00 N ATOM 0 H ASN A 147 3.559 17.425 -0.613 1.00 0.00 H new ATOM 0 HA ASN A 147 2.004 19.685 -1.730 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.370 20.192 -0.781 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.980 19.247 -2.126 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.991 22.817 -2.934 1.00 0.00 H new ATOM 0 HD22 ASN A 147 2.538 21.838 -1.535 1.00 0.00 H new ATOM 975 N LYS A 148 2.286 18.838 -4.130 1.00 0.00 N ATOM 976 CA LYS A 148 2.144 18.171 -5.419 1.00 0.00 C ATOM 977 C LYS A 148 3.499 17.707 -5.944 1.00 0.00 C ATOM 978 O LYS A 148 3.719 16.513 -6.154 1.00 0.00 O ATOM 979 CB LYS A 148 1.488 19.112 -6.433 1.00 0.00 C ATOM 980 CG LYS A 148 1.278 18.482 -7.799 1.00 0.00 C ATOM 981 CD LYS A 148 0.165 19.174 -8.567 1.00 0.00 C ATOM 982 CE LYS A 148 -0.172 18.432 -9.851 1.00 0.00 C ATOM 983 NZ LYS A 148 -0.806 19.326 -10.859 1.00 0.00 N ATOM 0 H LYS A 148 1.986 19.813 -4.124 1.00 0.00 H new ATOM 0 HA LYS A 148 1.509 17.296 -5.279 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.525 19.440 -6.042 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.107 20.002 -6.544 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.204 18.535 -8.372 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.037 17.426 -7.680 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.724 19.240 -7.940 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.465 20.195 -8.804 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.737 18.000 -10.270 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.844 17.604 -9.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.020 18.782 -11.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.687 19.719 -10.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.155 20.102 -11.093 1.00 0.00 H new ATOM 997 N LEU A 149 4.404 18.656 -6.153 1.00 0.00 N ATOM 998 CA LEU A 149 5.739 18.344 -6.652 1.00 0.00 C ATOM 999 C LEU A 149 6.278 17.072 -6.006 1.00 0.00 C ATOM 1000 O LEU A 149 6.749 16.165 -6.693 1.00 0.00 O ATOM 1001 CB LEU A 149 6.692 19.510 -6.381 1.00 0.00 C ATOM 1002 CG LEU A 149 8.031 19.467 -7.118 1.00 0.00 C ATOM 1003 CD1 LEU A 149 7.820 19.613 -8.617 1.00 0.00 C ATOM 1004 CD2 LEU A 149 8.960 20.556 -6.600 1.00 0.00 C ATOM 0 H LEU A 149 4.238 19.648 -5.985 1.00 0.00 H new ATOM 0 HA LEU A 149 5.669 18.182 -7.728 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.184 20.437 -6.645 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.891 19.550 -5.310 1.00 0.00 H new ATOM 0 HG LEU A 149 8.497 18.500 -6.930 1.00 0.00 H new ATOM 0 HD11 LEU A 149 8.784 19.580 -9.125 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.192 18.798 -8.977 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.333 20.566 -8.825 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.908 20.511 -7.136 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.500 21.532 -6.758 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.137 20.407 -5.535 1.00 0.00 H new ATOM 1016 N ASP A 150 6.205 17.010 -4.681 1.00 0.00 N ATOM 1017 CA ASP A 150 6.682 15.848 -3.941 1.00 0.00 C ATOM 1018 C ASP A 150 6.124 14.559 -4.536 1.00 0.00 C ATOM 1019 O ASP A 150 6.830 13.557 -4.645 1.00 0.00 O ATOM 1020 CB ASP A 150 6.288 15.957 -2.467 1.00 0.00 C ATOM 1021 CG ASP A 150 6.991 17.101 -1.763 1.00 0.00 C ATOM 1022 OD1 ASP A 150 6.916 18.242 -2.264 1.00 0.00 O ATOM 1023 OD2 ASP A 150 7.615 16.854 -0.710 1.00 0.00 O ATOM 0 H ASP A 150 5.819 17.752 -4.097 1.00 0.00 H new ATOM 0 HA ASP A 150 7.769 15.821 -4.016 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.209 16.096 -2.391 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.525 15.022 -1.960 1.00 0.00 H new ATOM 1028 N ALA A 151 4.851 14.592 -4.918 1.00 0.00 N ATOM 1029 CA ALA A 151 4.198 13.427 -5.502 1.00 0.00 C ATOM 1030 C ALA A 151 4.754 13.125 -6.890 1.00 0.00 C ATOM 1031 O ALA A 151 5.103 11.985 -7.193 1.00 0.00 O ATOM 1032 CB ALA A 151 2.694 13.643 -5.569 1.00 0.00 C ATOM 0 H ALA A 151 4.252 15.413 -4.833 1.00 0.00 H new ATOM 0 HA ALA A 151 4.402 12.568 -4.863 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.219 12.765 -6.007 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.304 13.802 -4.564 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.479 14.517 -6.184 1.00 0.00 H new ATOM 1038 N GLU A 152 4.831 14.154 -7.728 1.00 0.00 N ATOM 1039 CA GLU A 152 5.343 13.996 -9.084 1.00 0.00 C ATOM 1040 C GLU A 152 6.709 13.315 -9.075 1.00 0.00 C ATOM 1041 O GLU A 152 7.006 12.486 -9.934 1.00 0.00 O ATOM 1042 CB GLU A 152 5.445 15.357 -9.776 1.00 0.00 C ATOM 1043 CG GLU A 152 4.183 15.756 -10.523 1.00 0.00 C ATOM 1044 CD GLU A 152 4.226 17.189 -11.018 1.00 0.00 C ATOM 1045 OE1 GLU A 152 4.405 18.099 -10.181 1.00 0.00 O ATOM 1046 OE2 GLU A 152 4.082 17.400 -12.240 1.00 0.00 O ATOM 0 H GLU A 152 4.546 15.104 -7.492 1.00 0.00 H new ATOM 0 HA GLU A 152 4.646 13.366 -9.636 1.00 0.00 H new ATOM 0 HB2 GLU A 152 5.672 16.119 -9.030 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.281 15.338 -10.476 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.041 15.087 -11.371 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.322 15.628 -9.868 1.00 0.00 H new ATOM 1053 N ASN A 153 7.535 13.672 -8.097 1.00 0.00 N ATOM 1054 CA ASN A 153 8.869 13.096 -7.976 1.00 0.00 C ATOM 1055 C ASN A 153 8.799 11.575 -7.884 1.00 0.00 C ATOM 1056 O ASN A 153 9.436 10.866 -8.663 1.00 0.00 O ATOM 1057 CB ASN A 153 9.580 13.660 -6.744 1.00 0.00 C ATOM 1058 CG ASN A 153 9.885 15.139 -6.879 1.00 0.00 C ATOM 1059 OD1 ASN A 153 10.145 15.634 -7.976 1.00 0.00 O ATOM 1060 ND2 ASN A 153 9.854 15.854 -5.760 1.00 0.00 N ATOM 0 H ASN A 153 7.304 14.357 -7.377 1.00 0.00 H new ATOM 0 HA ASN A 153 9.435 13.362 -8.869 1.00 0.00 H new ATOM 0 HB2 ASN A 153 8.958 13.499 -5.863 1.00 0.00 H new ATOM 0 HB3 ASN A 153 10.509 13.114 -6.582 1.00 0.00 H new ATOM 0 HD21 ASN A 153 10.050 16.855 -5.788 1.00 0.00 H new ATOM 0 HD22 ASN A 153 9.634 15.403 -4.872 1.00 0.00 H new ATOM 1067 N ALA A 154 8.021 11.080 -6.928 1.00 0.00 N ATOM 1068 CA ALA A 154 7.865 9.644 -6.736 1.00 0.00 C ATOM 1069 C ALA A 154 7.263 8.987 -7.974 1.00 0.00 C ATOM 1070 O ALA A 154 7.887 8.128 -8.598 1.00 0.00 O ATOM 1071 CB ALA A 154 7.001 9.364 -5.515 1.00 0.00 C ATOM 0 H ALA A 154 7.488 11.653 -6.274 1.00 0.00 H new ATOM 0 HA ALA A 154 8.854 9.215 -6.573 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.894 8.287 -5.385 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.472 9.792 -4.630 1.00 0.00 H new ATOM 0 HB3 ALA A 154 6.017 9.813 -5.655 1.00 0.00 H new ATOM 1077 N ILE A 155 6.047 9.395 -8.322 1.00 0.00 N ATOM 1078 CA ILE A 155 5.362 8.846 -9.485 1.00 0.00 C ATOM 1079 C ILE A 155 6.334 8.614 -10.638 1.00 0.00 C ATOM 1080 O ILE A 155 6.246 7.611 -11.346 1.00 0.00 O ATOM 1081 CB ILE A 155 4.230 9.775 -9.962 1.00 0.00 C ATOM 1082 CG1 ILE A 155 3.198 9.969 -8.850 1.00 0.00 C ATOM 1083 CG2 ILE A 155 3.571 9.208 -11.211 1.00 0.00 C ATOM 1084 CD1 ILE A 155 2.275 11.145 -9.081 1.00 0.00 C ATOM 0 H ILE A 155 5.516 10.104 -7.815 1.00 0.00 H new ATOM 0 HA ILE A 155 4.933 7.892 -9.177 1.00 0.00 H new ATOM 0 HB ILE A 155 4.657 10.747 -10.209 1.00 0.00 H new ATOM 0 HG12 ILE A 155 2.601 9.062 -8.757 1.00 0.00 H new ATOM 0 HG13 ILE A 155 3.718 10.107 -7.902 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.773 9.875 -11.536 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.313 9.116 -12.004 1.00 0.00 H new ATOM 0 HG23 ILE A 155 3.154 8.226 -10.988 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.570 11.222 -8.253 1.00 0.00 H new ATOM 0 HD12 ILE A 155 2.862 12.061 -9.144 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.727 11.000 -10.012 1.00 0.00 H new ATOM 1096 N VAL A 156 7.262 9.548 -10.818 1.00 0.00 N ATOM 1097 CA VAL A 156 8.254 9.445 -11.882 1.00 0.00 C ATOM 1098 C VAL A 156 9.260 8.338 -11.590 1.00 0.00 C ATOM 1099 O VAL A 156 9.339 7.348 -12.318 1.00 0.00 O ATOM 1100 CB VAL A 156 9.009 10.773 -12.076 1.00 0.00 C ATOM 1101 CG1 VAL A 156 10.293 10.548 -12.861 1.00 0.00 C ATOM 1102 CG2 VAL A 156 8.122 11.794 -12.772 1.00 0.00 C ATOM 0 H VAL A 156 7.348 10.385 -10.241 1.00 0.00 H new ATOM 0 HA VAL A 156 7.713 9.207 -12.798 1.00 0.00 H new ATOM 0 HB VAL A 156 9.275 11.166 -11.095 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.813 11.498 -12.988 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.934 9.853 -12.319 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.053 10.132 -13.839 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.672 12.726 -12.901 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.823 11.411 -13.748 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.234 11.977 -12.167 1.00 0.00 H new ATOM 1112 N HIS A 157 10.029 8.512 -10.520 1.00 0.00 N ATOM 1113 CA HIS A 157 11.031 7.526 -10.130 1.00 0.00 C ATOM 1114 C HIS A 157 10.373 6.201 -9.758 1.00 0.00 C ATOM 1115 O HIS A 157 10.628 5.173 -10.386 1.00 0.00 O ATOM 1116 CB HIS A 157 11.858 8.046 -8.954 1.00 0.00 C ATOM 1117 CG HIS A 157 12.878 9.070 -9.345 1.00 0.00 C ATOM 1118 ND1 HIS A 157 14.140 8.742 -9.793 1.00 0.00 N ATOM 1119 CD2 HIS A 157 12.817 10.423 -9.355 1.00 0.00 C ATOM 1120 CE1 HIS A 157 14.811 9.848 -10.061 1.00 0.00 C ATOM 1121 NE2 HIS A 157 14.031 10.882 -9.803 1.00 0.00 N ATOM 0 H HIS A 157 9.978 9.326 -9.908 1.00 0.00 H new ATOM 0 HA HIS A 157 11.690 7.358 -10.982 1.00 0.00 H new ATOM 0 HB2 HIS A 157 11.187 8.479 -8.212 1.00 0.00 H new ATOM 0 HB3 HIS A 157 12.363 7.206 -8.476 1.00 0.00 H new ATOM 0 HD2 HIS A 157 11.971 11.028 -9.065 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.825 9.898 -10.429 1.00 0.00 H new ATOM 0 HE2 HIS A 157 14.289 11.862 -9.918 1.00 0.00 H new ATOM 1130 N MET A 158 9.528 6.232 -8.734 1.00 0.00 N ATOM 1131 CA MET A 158 8.834 5.032 -8.279 1.00 0.00 C ATOM 1132 C MET A 158 8.298 4.233 -9.463 1.00 0.00 C ATOM 1133 O MET A 158 8.492 3.021 -9.544 1.00 0.00 O ATOM 1134 CB MET A 158 7.685 5.407 -7.340 1.00 0.00 C ATOM 1135 CG MET A 158 8.145 5.807 -5.948 1.00 0.00 C ATOM 1136 SD MET A 158 8.597 4.388 -4.930 1.00 0.00 S ATOM 1137 CE MET A 158 10.382 4.424 -5.073 1.00 0.00 C ATOM 0 H MET A 158 9.307 7.074 -8.203 1.00 0.00 H new ATOM 0 HA MET A 158 9.548 4.412 -7.738 1.00 0.00 H new ATOM 0 HB2 MET A 158 7.122 6.231 -7.779 1.00 0.00 H new ATOM 0 HB3 MET A 158 7.002 4.562 -7.259 1.00 0.00 H new ATOM 0 HG2 MET A 158 9.001 6.477 -6.031 1.00 0.00 H new ATOM 0 HG3 MET A 158 7.350 6.365 -5.454 1.00 0.00 H new ATOM 0 HE1 MET A 158 10.827 3.987 -4.179 1.00 0.00 H new ATOM 0 HE2 MET A 158 10.689 3.851 -5.948 1.00 0.00 H new ATOM 0 HE3 MET A 158 10.718 5.456 -5.179 1.00 0.00 H new ATOM 1147 N GLY A 159 7.623 4.920 -10.379 1.00 0.00 N ATOM 1148 CA GLY A 159 7.070 4.257 -11.545 1.00 0.00 C ATOM 1149 C GLY A 159 7.999 3.198 -12.105 1.00 0.00 C ATOM 1150 O GLY A 159 8.862 3.494 -12.930 1.00 0.00 O ATOM 0 H GLY A 159 7.449 5.924 -10.334 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.118 3.797 -11.280 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.862 4.999 -12.316 1.00 0.00 H new ATOM 1154 N GLY A 160 7.823 1.960 -11.654 1.00 0.00 N ATOM 1155 CA GLY A 160 8.661 0.873 -12.125 1.00 0.00 C ATOM 1156 C GLY A 160 9.801 0.566 -11.175 1.00 0.00 C ATOM 1157 O GLY A 160 10.253 -0.575 -11.086 1.00 0.00 O ATOM 0 H GLY A 160 7.115 1.690 -10.971 1.00 0.00 H new ATOM 0 HA2 GLY A 160 8.051 -0.021 -12.257 1.00 0.00 H new ATOM 0 HA3 GLY A 160 9.067 1.129 -13.104 1.00 0.00 H new ATOM 1161 N GLN A 161 10.268 1.588 -10.464 1.00 0.00 N ATOM 1162 CA GLN A 161 11.365 1.422 -9.518 1.00 0.00 C ATOM 1163 C GLN A 161 11.271 0.075 -8.808 1.00 0.00 C ATOM 1164 O GLN A 161 10.190 -0.500 -8.688 1.00 0.00 O ATOM 1165 CB GLN A 161 11.356 2.555 -8.491 1.00 0.00 C ATOM 1166 CG GLN A 161 12.684 2.737 -7.774 1.00 0.00 C ATOM 1167 CD GLN A 161 12.977 1.616 -6.795 1.00 0.00 C ATOM 1168 OE1 GLN A 161 14.072 1.053 -6.788 1.00 0.00 O ATOM 1169 NE2 GLN A 161 11.997 1.287 -5.962 1.00 0.00 N ATOM 0 H GLN A 161 9.904 2.539 -10.525 1.00 0.00 H new ATOM 0 HA GLN A 161 12.301 1.454 -10.075 1.00 0.00 H new ATOM 0 HB2 GLN A 161 11.093 3.486 -8.992 1.00 0.00 H new ATOM 0 HB3 GLN A 161 10.578 2.359 -7.753 1.00 0.00 H new ATOM 0 HG2 GLN A 161 13.486 2.790 -8.510 1.00 0.00 H new ATOM 0 HG3 GLN A 161 12.677 3.688 -7.241 1.00 0.00 H new ATOM 0 HE21 GLN A 161 11.105 1.781 -6.003 1.00 0.00 H new ATOM 0 HE22 GLN A 161 12.136 0.541 -5.281 1.00 0.00 H new ATOM 1178 N TRP A 162 12.411 -0.421 -8.340 1.00 0.00 N ATOM 1179 CA TRP A 162 12.457 -1.700 -7.641 1.00 0.00 C ATOM 1180 C TRP A 162 12.540 -1.495 -6.133 1.00 0.00 C ATOM 1181 O TRP A 162 13.630 -1.381 -5.571 1.00 0.00 O ATOM 1182 CB TRP A 162 13.653 -2.524 -8.122 1.00 0.00 C ATOM 1183 CG TRP A 162 13.458 -3.113 -9.487 1.00 0.00 C ATOM 1184 CD1 TRP A 162 13.715 -2.509 -10.684 1.00 0.00 C ATOM 1185 CD2 TRP A 162 12.963 -4.421 -9.793 1.00 0.00 C ATOM 1186 NE1 TRP A 162 13.410 -3.363 -11.717 1.00 0.00 N ATOM 1187 CE2 TRP A 162 12.947 -4.543 -11.196 1.00 0.00 C ATOM 1188 CE3 TRP A 162 12.533 -5.502 -9.019 1.00 0.00 C ATOM 1189 CZ2 TRP A 162 12.517 -5.701 -11.838 1.00 0.00 C ATOM 1190 CZ3 TRP A 162 12.106 -6.651 -9.657 1.00 0.00 C ATOM 1191 CH2 TRP A 162 12.101 -6.744 -11.055 1.00 0.00 C ATOM 0 H TRP A 162 13.315 0.043 -8.432 1.00 0.00 H new ATOM 0 HA TRP A 162 11.537 -2.241 -7.865 1.00 0.00 H new ATOM 0 HB2 TRP A 162 14.541 -1.892 -8.130 1.00 0.00 H new ATOM 0 HB3 TRP A 162 13.841 -3.328 -7.411 1.00 0.00 H new ATOM 0 HD1 TRP A 162 14.101 -1.507 -10.802 1.00 0.00 H new ATOM 0 HE1 TRP A 162 13.512 -3.153 -12.710 1.00 0.00 H new ATOM 0 HE3 TRP A 162 12.534 -5.441 -7.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 12.512 -5.774 -12.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 11.770 -7.492 -9.068 1.00 0.00 H new ATOM 0 HH2 TRP A 162 11.762 -7.656 -11.524 1.00 0.00 H new ATOM 1202 N LEU A 163 11.383 -1.448 -5.482 1.00 0.00 N ATOM 1203 CA LEU A 163 11.325 -1.256 -4.037 1.00 0.00 C ATOM 1204 C LEU A 163 11.494 -2.583 -3.304 1.00 0.00 C ATOM 1205 O LEU A 163 12.523 -2.832 -2.678 1.00 0.00 O ATOM 1206 CB LEU A 163 9.997 -0.608 -3.642 1.00 0.00 C ATOM 1207 CG LEU A 163 9.916 -0.060 -2.216 1.00 0.00 C ATOM 1208 CD1 LEU A 163 8.574 0.615 -1.980 1.00 0.00 C ATOM 1209 CD2 LEU A 163 10.140 -1.174 -1.204 1.00 0.00 C ATOM 0 H LEU A 163 10.472 -1.540 -5.932 1.00 0.00 H new ATOM 0 HA LEU A 163 12.144 -0.597 -3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.793 0.208 -4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.203 -1.344 -3.773 1.00 0.00 H new ATOM 0 HG LEU A 163 10.702 0.684 -2.087 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.534 0.999 -0.961 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.453 1.439 -2.683 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.772 -0.108 -2.127 1.00 0.00 H new ATOM 0 HD21 LEU A 163 10.079 -0.767 -0.195 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.376 -1.941 -1.332 1.00 0.00 H new ATOM 0 HD23 LEU A 163 11.125 -1.614 -1.359 1.00 0.00 H new ATOM 1221 N GLY A 164 10.475 -3.434 -3.389 1.00 0.00 N ATOM 1222 CA GLY A 164 10.532 -4.727 -2.731 1.00 0.00 C ATOM 1223 C GLY A 164 10.269 -5.875 -3.686 1.00 0.00 C ATOM 1224 O GLY A 164 9.206 -5.949 -4.301 1.00 0.00 O ATOM 0 H GLY A 164 9.612 -3.251 -3.901 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.513 -4.856 -2.274 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.799 -4.754 -1.925 1.00 0.00 H new ATOM 1228 N GLY A 165 11.241 -6.773 -3.811 1.00 0.00 N ATOM 1229 CA GLY A 165 11.091 -7.910 -4.700 1.00 0.00 C ATOM 1230 C GLY A 165 10.809 -7.494 -6.130 1.00 0.00 C ATOM 1231 O GLY A 165 11.732 -7.211 -6.894 1.00 0.00 O ATOM 0 H GLY A 165 12.130 -6.733 -3.312 1.00 0.00 H new ATOM 0 HA2 GLY A 165 12.000 -8.511 -4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 165 10.279 -8.543 -4.342 1.00 0.00 H new ATOM 1235 N ARG A 166 9.531 -7.459 -6.493 1.00 0.00 N ATOM 1236 CA ARG A 166 9.131 -7.077 -7.842 1.00 0.00 C ATOM 1237 C ARG A 166 9.114 -5.559 -7.996 1.00 0.00 C ATOM 1238 O ARG A 166 9.399 -4.827 -7.048 1.00 0.00 O ATOM 1239 CB ARG A 166 7.750 -7.649 -8.168 1.00 0.00 C ATOM 1240 CG ARG A 166 7.735 -9.163 -8.307 1.00 0.00 C ATOM 1241 CD ARG A 166 7.441 -9.841 -6.979 1.00 0.00 C ATOM 1242 NE ARG A 166 7.756 -11.267 -7.011 1.00 0.00 N ATOM 1243 CZ ARG A 166 7.944 -12.003 -5.921 1.00 0.00 C ATOM 1244 NH1 ARG A 166 7.849 -11.450 -4.719 1.00 0.00 N ATOM 1245 NH2 ARG A 166 8.227 -13.294 -6.031 1.00 0.00 N ATOM 0 H ARG A 166 8.755 -7.690 -5.872 1.00 0.00 H new ATOM 0 HA ARG A 166 9.861 -7.487 -8.540 1.00 0.00 H new ATOM 0 HB2 ARG A 166 7.051 -7.358 -7.384 1.00 0.00 H new ATOM 0 HB3 ARG A 166 7.392 -7.204 -9.096 1.00 0.00 H new ATOM 0 HG2 ARG A 166 6.983 -9.455 -9.040 1.00 0.00 H new ATOM 0 HG3 ARG A 166 8.698 -9.504 -8.686 1.00 0.00 H new ATOM 0 HD2 ARG A 166 8.019 -9.360 -6.190 1.00 0.00 H new ATOM 0 HD3 ARG A 166 6.388 -9.708 -6.729 1.00 0.00 H new ATOM 0 HE ARG A 166 7.836 -11.723 -7.920 1.00 0.00 H new ATOM 0 HH11 ARG A 166 7.631 -10.458 -4.630 1.00 0.00 H new ATOM 0 HH12 ARG A 166 7.994 -12.017 -3.884 1.00 0.00 H new ATOM 0 HH21 ARG A 166 8.301 -13.723 -6.953 1.00 0.00 H new ATOM 0 HH22 ARG A 166 8.371 -13.858 -5.193 1.00 0.00 H new ATOM 1259 N GLN A 167 8.777 -5.094 -9.195 1.00 0.00 N ATOM 1260 CA GLN A 167 8.724 -3.664 -9.471 1.00 0.00 C ATOM 1261 C GLN A 167 7.429 -3.055 -8.943 1.00 0.00 C ATOM 1262 O GLN A 167 6.605 -3.747 -8.345 1.00 0.00 O ATOM 1263 CB GLN A 167 8.845 -3.409 -10.975 1.00 0.00 C ATOM 1264 CG GLN A 167 10.205 -3.777 -11.547 1.00 0.00 C ATOM 1265 CD GLN A 167 10.284 -3.567 -13.046 1.00 0.00 C ATOM 1266 OE1 GLN A 167 10.016 -4.481 -13.827 1.00 0.00 O ATOM 1267 NE2 GLN A 167 10.652 -2.359 -13.456 1.00 0.00 N ATOM 0 H GLN A 167 8.537 -5.687 -9.990 1.00 0.00 H new ATOM 0 HA GLN A 167 9.562 -3.190 -8.960 1.00 0.00 H new ATOM 0 HB2 GLN A 167 8.075 -3.979 -11.495 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.650 -2.355 -11.173 1.00 0.00 H new ATOM 0 HG2 GLN A 167 10.974 -3.178 -11.059 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.421 -4.821 -11.318 1.00 0.00 H new ATOM 0 HE21 GLN A 167 10.865 -1.632 -12.773 1.00 0.00 H new ATOM 0 HE22 GLN A 167 10.722 -2.158 -14.454 1.00 0.00 H new ATOM 1276 N ILE A 168 7.257 -1.757 -9.168 1.00 0.00 N ATOM 1277 CA ILE A 168 6.062 -1.056 -8.715 1.00 0.00 C ATOM 1278 C ILE A 168 5.534 -0.116 -9.794 1.00 0.00 C ATOM 1279 O ILE A 168 6.250 0.232 -10.733 1.00 0.00 O ATOM 1280 CB ILE A 168 6.336 -0.245 -7.434 1.00 0.00 C ATOM 1281 CG1 ILE A 168 7.419 0.805 -7.691 1.00 0.00 C ATOM 1282 CG2 ILE A 168 6.748 -1.172 -6.300 1.00 0.00 C ATOM 1283 CD1 ILE A 168 7.418 1.932 -6.682 1.00 0.00 C ATOM 0 H ILE A 168 7.930 -1.170 -9.661 1.00 0.00 H new ATOM 0 HA ILE A 168 5.312 -1.817 -8.500 1.00 0.00 H new ATOM 0 HB ILE A 168 5.420 0.269 -7.143 1.00 0.00 H new ATOM 0 HG12 ILE A 168 8.395 0.319 -7.680 1.00 0.00 H new ATOM 0 HG13 ILE A 168 7.281 1.221 -8.689 1.00 0.00 H new ATOM 0 HG21 ILE A 168 6.938 -0.585 -5.401 1.00 0.00 H new ATOM 0 HG22 ILE A 168 5.948 -1.886 -6.105 1.00 0.00 H new ATOM 0 HG23 ILE A 168 7.653 -1.710 -6.581 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.211 2.639 -6.925 1.00 0.00 H new ATOM 0 HD12 ILE A 168 6.456 2.443 -6.708 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.587 1.527 -5.684 1.00 0.00 H new ATOM 1295 N ARG A 169 4.277 0.291 -9.652 1.00 0.00 N ATOM 1296 CA ARG A 169 3.653 1.191 -10.614 1.00 0.00 C ATOM 1297 C ARG A 169 3.064 2.413 -9.914 1.00 0.00 C ATOM 1298 O ARG A 169 2.549 2.315 -8.800 1.00 0.00 O ATOM 1299 CB ARG A 169 2.557 0.460 -11.393 1.00 0.00 C ATOM 1300 CG ARG A 169 2.049 1.232 -12.599 1.00 0.00 C ATOM 1301 CD ARG A 169 0.806 0.585 -13.191 1.00 0.00 C ATOM 1302 NE ARG A 169 1.139 -0.492 -14.119 1.00 0.00 N ATOM 1303 CZ ARG A 169 0.230 -1.211 -14.768 1.00 0.00 C ATOM 1304 NH1 ARG A 169 -1.062 -0.969 -14.590 1.00 0.00 N ATOM 1305 NH2 ARG A 169 0.611 -2.175 -15.596 1.00 0.00 N ATOM 0 H ARG A 169 3.671 0.012 -8.880 1.00 0.00 H new ATOM 0 HA ARG A 169 4.422 1.527 -11.310 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.941 -0.505 -11.725 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.721 0.257 -10.724 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.823 2.258 -12.307 1.00 0.00 H new ATOM 0 HG3 ARG A 169 2.831 1.281 -13.357 1.00 0.00 H new ATOM 0 HD2 ARG A 169 0.184 0.191 -12.387 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.216 1.341 -13.709 1.00 0.00 H new ATOM 0 HE ARG A 169 2.124 -0.704 -14.278 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -1.359 -0.229 -13.954 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -1.758 -1.522 -15.090 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.603 -2.365 -15.735 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -0.088 -2.726 -16.093 1.00 0.00 H new ATOM 1319 N THR A 170 3.145 3.564 -10.574 1.00 0.00 N ATOM 1320 CA THR A 170 2.623 4.804 -10.015 1.00 0.00 C ATOM 1321 C THR A 170 1.570 5.419 -10.930 1.00 0.00 C ATOM 1322 O THR A 170 1.586 5.206 -12.142 1.00 0.00 O ATOM 1323 CB THR A 170 3.747 5.832 -9.781 1.00 0.00 C ATOM 1324 OG1 THR A 170 4.729 5.728 -10.818 1.00 0.00 O ATOM 1325 CG2 THR A 170 4.405 5.614 -8.427 1.00 0.00 C ATOM 0 H THR A 170 3.568 3.663 -11.497 1.00 0.00 H new ATOM 0 HA THR A 170 2.166 4.552 -9.058 1.00 0.00 H new ATOM 0 HB THR A 170 3.308 6.829 -9.797 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.968 6.625 -11.133 1.00 0.00 H new ATOM 0 HG21 THR A 170 5.195 6.351 -8.284 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.660 5.723 -7.639 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.832 4.612 -8.387 1.00 0.00 H new ATOM 1333 N ASN A 171 0.656 6.184 -10.342 1.00 0.00 N ATOM 1334 CA ASN A 171 -0.405 6.831 -11.105 1.00 0.00 C ATOM 1335 C ASN A 171 -1.148 7.851 -10.248 1.00 0.00 C ATOM 1336 O ASN A 171 -1.099 7.797 -9.019 1.00 0.00 O ATOM 1337 CB ASN A 171 -1.386 5.786 -11.640 1.00 0.00 C ATOM 1338 CG ASN A 171 -0.881 5.110 -12.900 1.00 0.00 C ATOM 1339 OD1 ASN A 171 -0.645 3.902 -12.918 1.00 0.00 O ATOM 1340 ND2 ASN A 171 -0.714 5.889 -13.963 1.00 0.00 N ATOM 0 H ASN A 171 0.629 6.371 -9.340 1.00 0.00 H new ATOM 0 HA ASN A 171 0.053 7.354 -11.945 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -1.564 5.032 -10.873 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -2.344 6.263 -11.846 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -0.378 5.490 -14.840 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -0.922 6.886 -13.903 1.00 0.00 H new ATOM 1347 N TRP A 172 -1.835 8.778 -10.904 1.00 0.00 N ATOM 1348 CA TRP A 172 -2.590 9.810 -10.202 1.00 0.00 C ATOM 1349 C TRP A 172 -4.014 9.346 -9.919 1.00 0.00 C ATOM 1350 O TRP A 172 -4.714 8.878 -10.817 1.00 0.00 O ATOM 1351 CB TRP A 172 -2.614 11.101 -11.023 1.00 0.00 C ATOM 1352 CG TRP A 172 -1.259 11.715 -11.204 1.00 0.00 C ATOM 1353 CD1 TRP A 172 -0.406 11.524 -12.253 1.00 0.00 C ATOM 1354 CD2 TRP A 172 -0.600 12.618 -10.309 1.00 0.00 C ATOM 1355 NE1 TRP A 172 0.743 12.253 -12.064 1.00 0.00 N ATOM 1356 CE2 TRP A 172 0.648 12.934 -10.879 1.00 0.00 C ATOM 1357 CE3 TRP A 172 -0.944 13.191 -9.082 1.00 0.00 C ATOM 1358 CZ2 TRP A 172 1.551 13.796 -10.263 1.00 0.00 C ATOM 1359 CZ3 TRP A 172 -0.047 14.047 -8.471 1.00 0.00 C ATOM 1360 CH2 TRP A 172 1.188 14.343 -9.062 1.00 0.00 C ATOM 0 H TRP A 172 -1.885 8.837 -11.921 1.00 0.00 H new ATOM 0 HA TRP A 172 -2.095 10.002 -9.250 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -3.044 10.892 -12.003 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -3.269 11.822 -10.534 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.605 10.892 -13.106 1.00 0.00 H new ATOM 0 HE1 TRP A 172 1.538 12.282 -12.702 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -1.894 12.969 -8.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 2.504 14.025 -10.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -0.303 14.495 -7.522 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.867 15.016 -8.560 1.00 0.00 H new ATOM 1371 N ALA A 173 -4.438 9.480 -8.667 1.00 0.00 N ATOM 1372 CA ALA A 173 -5.781 9.076 -8.268 1.00 0.00 C ATOM 1373 C ALA A 173 -6.747 10.255 -8.322 1.00 0.00 C ATOM 1374 O ALA A 173 -7.870 10.129 -8.812 1.00 0.00 O ATOM 1375 CB ALA A 173 -5.757 8.475 -6.870 1.00 0.00 C ATOM 0 H ALA A 173 -3.871 9.865 -7.911 1.00 0.00 H new ATOM 0 HA ALA A 173 -6.131 8.320 -8.971 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.766 8.178 -6.584 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -5.105 7.602 -6.861 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -5.383 9.215 -6.162 1.00 0.00 H new ATOM 1381 N THR A 174 -6.305 11.401 -7.815 1.00 0.00 N ATOM 1382 CA THR A 174 -7.131 12.602 -7.804 1.00 0.00 C ATOM 1383 C THR A 174 -7.667 12.912 -9.197 1.00 0.00 C ATOM 1384 O THR A 174 -6.941 13.416 -10.054 1.00 0.00 O ATOM 1385 CB THR A 174 -6.345 13.820 -7.285 1.00 0.00 C ATOM 1386 OG1 THR A 174 -5.777 13.528 -6.004 1.00 0.00 O ATOM 1387 CG2 THR A 174 -7.247 15.041 -7.179 1.00 0.00 C ATOM 0 H THR A 174 -5.379 11.523 -7.406 1.00 0.00 H new ATOM 0 HA THR A 174 -7.966 12.406 -7.132 1.00 0.00 H new ATOM 0 HB THR A 174 -5.547 14.038 -7.994 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.278 14.307 -5.682 1.00 0.00 H new ATOM 0 HG21 THR A 174 -6.670 15.889 -6.810 1.00 0.00 H new ATOM 0 HG22 THR A 174 -7.654 15.279 -8.162 1.00 0.00 H new ATOM 0 HG23 THR A 174 -8.064 14.831 -6.489 1.00 0.00 H new ATOM 1395 N ARG A 175 -8.943 12.610 -9.416 1.00 0.00 N ATOM 1396 CA ARG A 175 -9.576 12.857 -10.706 1.00 0.00 C ATOM 1397 C ARG A 175 -10.949 13.497 -10.523 1.00 0.00 C ATOM 1398 O ARG A 175 -11.651 13.222 -9.550 1.00 0.00 O ATOM 1399 CB ARG A 175 -9.710 11.551 -11.490 1.00 0.00 C ATOM 1400 CG ARG A 175 -8.505 11.236 -12.361 1.00 0.00 C ATOM 1401 CD ARG A 175 -8.463 9.766 -12.745 1.00 0.00 C ATOM 1402 NE ARG A 175 -7.147 9.365 -13.235 1.00 0.00 N ATOM 1403 CZ ARG A 175 -6.716 9.610 -14.467 1.00 0.00 C ATOM 1404 NH1 ARG A 175 -7.492 10.253 -15.329 1.00 0.00 N ATOM 1405 NH2 ARG A 175 -5.505 9.214 -14.838 1.00 0.00 N ATOM 0 H ARG A 175 -9.558 12.194 -8.717 1.00 0.00 H new ATOM 0 HA ARG A 175 -8.945 13.546 -11.267 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -9.865 10.731 -10.789 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -10.598 11.605 -12.119 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.537 11.848 -13.263 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -7.591 11.500 -11.829 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -8.728 9.158 -11.880 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -9.211 9.571 -13.514 1.00 0.00 H new ATOM 0 HE ARG A 175 -6.525 8.870 -12.596 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -8.422 10.561 -15.046 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.158 10.440 -16.275 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -4.905 8.721 -14.177 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -5.174 9.402 -15.784 1.00 0.00 H new ATOM 1419 N LYS A 176 -11.327 14.353 -11.467 1.00 0.00 N ATOM 1420 CA LYS A 176 -12.616 15.032 -11.412 1.00 0.00 C ATOM 1421 C LYS A 176 -12.681 15.982 -10.220 1.00 0.00 C ATOM 1422 O LYS A 176 -13.607 15.936 -9.410 1.00 0.00 O ATOM 1423 CB LYS A 176 -13.752 14.010 -11.326 1.00 0.00 C ATOM 1424 CG LYS A 176 -15.135 14.626 -11.447 1.00 0.00 C ATOM 1425 CD LYS A 176 -16.205 13.562 -11.629 1.00 0.00 C ATOM 1426 CE LYS A 176 -16.365 13.178 -13.092 1.00 0.00 C ATOM 1427 NZ LYS A 176 -16.930 11.809 -13.248 1.00 0.00 N ATOM 0 H LYS A 176 -10.759 14.593 -12.279 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.729 15.616 -12.326 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -13.623 13.269 -12.115 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.681 13.480 -10.376 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.352 15.213 -10.555 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -15.156 15.313 -12.293 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -15.944 12.679 -11.046 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -17.155 13.930 -11.242 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -17.016 13.898 -13.587 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -15.396 13.230 -13.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -17.023 11.585 -14.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -16.296 11.118 -12.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.866 11.766 -12.796 1.00 0.00 H new ATOM 1441 N PRO A 177 -11.676 16.863 -10.109 1.00 0.00 N ATOM 1442 CA PRO A 177 -11.598 17.841 -9.020 1.00 0.00 C ATOM 1443 C PRO A 177 -12.666 18.924 -9.135 1.00 0.00 C ATOM 1444 O PRO A 177 -13.093 19.294 -10.229 1.00 0.00 O ATOM 1445 CB PRO A 177 -10.202 18.447 -9.186 1.00 0.00 C ATOM 1446 CG PRO A 177 -9.878 18.260 -10.628 1.00 0.00 C ATOM 1447 CD PRO A 177 -10.539 16.974 -11.038 1.00 0.00 C ATOM 0 HA PRO A 177 -11.765 17.380 -8.046 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -10.193 19.502 -8.912 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -9.474 17.945 -8.548 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -10.248 19.095 -11.222 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -8.800 18.211 -10.783 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -10.870 17.006 -12.076 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -9.860 16.126 -10.945 1.00 0.00 H new ATOM 1455 N PRO A 178 -13.108 19.445 -7.981 1.00 0.00 N ATOM 1456 CA PRO A 178 -14.131 20.494 -7.927 1.00 0.00 C ATOM 1457 C PRO A 178 -13.617 21.832 -8.448 1.00 0.00 C ATOM 1458 O PRO A 178 -12.550 22.296 -8.047 1.00 0.00 O ATOM 1459 CB PRO A 178 -14.460 20.591 -6.435 1.00 0.00 C ATOM 1460 CG PRO A 178 -13.233 20.104 -5.744 1.00 0.00 C ATOM 1461 CD PRO A 178 -12.643 19.051 -6.640 1.00 0.00 C ATOM 0 HA PRO A 178 -14.992 20.258 -8.553 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -14.696 21.616 -6.147 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -15.326 19.981 -6.180 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -12.527 20.919 -5.582 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -13.475 19.692 -4.764 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -11.555 19.036 -6.580 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -12.991 18.054 -6.371 1.00 0.00 H new ATOM 1469 N ALA A 179 -14.384 22.447 -9.342 1.00 0.00 N ATOM 1470 CA ALA A 179 -14.007 23.733 -9.915 1.00 0.00 C ATOM 1471 C ALA A 179 -15.164 24.345 -10.698 1.00 0.00 C ATOM 1472 O ALA A 179 -15.954 23.646 -11.334 1.00 0.00 O ATOM 1473 CB ALA A 179 -12.787 23.575 -10.810 1.00 0.00 C ATOM 0 H ALA A 179 -15.270 22.076 -9.685 1.00 0.00 H new ATOM 0 HA ALA A 179 -13.758 24.409 -9.097 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -12.517 24.543 -11.231 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -11.953 23.189 -10.224 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -13.016 22.879 -11.617 1.00 0.00 H new ATOM 1479 N PRO A 180 -15.269 25.681 -10.653 1.00 0.00 N ATOM 1480 CA PRO A 180 -16.327 26.416 -11.352 1.00 0.00 C ATOM 1481 C PRO A 180 -16.151 26.384 -12.867 1.00 0.00 C ATOM 1482 O PRO A 180 -15.037 26.508 -13.374 1.00 0.00 O ATOM 1483 CB PRO A 180 -16.173 27.846 -10.826 1.00 0.00 C ATOM 1484 CG PRO A 180 -14.746 27.945 -10.410 1.00 0.00 C ATOM 1485 CD PRO A 180 -14.363 26.577 -9.915 1.00 0.00 C ATOM 0 HA PRO A 180 -17.311 25.984 -11.171 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -16.413 28.579 -11.596 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -16.844 28.034 -9.988 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -14.116 28.248 -11.246 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -14.619 28.693 -9.627 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -13.317 26.352 -10.124 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -14.499 26.487 -8.837 1.00 0.00 H new ATOM 1493 N SER A 181 -17.258 26.218 -13.583 1.00 0.00 N ATOM 1494 CA SER A 181 -17.226 26.166 -15.040 1.00 0.00 C ATOM 1495 C SER A 181 -17.276 27.570 -15.635 1.00 0.00 C ATOM 1496 O SER A 181 -18.351 28.110 -15.891 1.00 0.00 O ATOM 1497 CB SER A 181 -18.396 25.334 -15.568 1.00 0.00 C ATOM 1498 OG SER A 181 -18.336 24.004 -15.083 1.00 0.00 O ATOM 0 H SER A 181 -18.189 26.117 -13.178 1.00 0.00 H new ATOM 0 HA SER A 181 -16.290 25.696 -15.341 1.00 0.00 H new ATOM 0 HB2 SER A 181 -19.338 25.792 -15.266 1.00 0.00 H new ATOM 0 HB3 SER A 181 -18.379 25.328 -16.658 1.00 0.00 H new ATOM 0 HG SER A 181 -19.096 23.493 -15.433 1.00 0.00 H new ATOM 1504 N GLY A 182 -16.103 28.157 -15.851 1.00 0.00 N ATOM 1505 CA GLY A 182 -16.034 29.493 -16.413 1.00 0.00 C ATOM 1506 C GLY A 182 -16.564 30.549 -15.465 1.00 0.00 C ATOM 1507 O GLY A 182 -17.710 30.988 -15.569 1.00 0.00 O ATOM 0 H GLY A 182 -15.199 27.731 -15.647 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -14.999 29.724 -16.667 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -16.605 29.523 -17.341 1.00 0.00 H new ATOM 1511 N PRO A 183 -15.720 30.973 -14.513 1.00 0.00 N ATOM 1512 CA PRO A 183 -16.089 31.989 -13.522 1.00 0.00 C ATOM 1513 C PRO A 183 -16.241 33.374 -14.141 1.00 0.00 C ATOM 1514 O PRO A 183 -15.423 33.791 -14.962 1.00 0.00 O ATOM 1515 CB PRO A 183 -14.916 31.968 -12.539 1.00 0.00 C ATOM 1516 CG PRO A 183 -13.763 31.462 -13.335 1.00 0.00 C ATOM 1517 CD PRO A 183 -14.340 30.493 -14.330 1.00 0.00 C ATOM 0 HA PRO A 183 -17.053 31.777 -13.060 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -14.716 32.963 -12.141 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -15.124 31.320 -11.688 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -13.249 32.280 -13.840 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -13.031 30.972 -12.693 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -13.784 30.501 -15.268 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -14.317 29.470 -13.955 1.00 0.00 H new ATOM 1525 N SER A 184 -17.292 34.083 -13.743 1.00 0.00 N ATOM 1526 CA SER A 184 -17.553 35.421 -14.262 1.00 0.00 C ATOM 1527 C SER A 184 -17.222 36.482 -13.218 1.00 0.00 C ATOM 1528 O SER A 184 -18.017 36.752 -12.317 1.00 0.00 O ATOM 1529 CB SER A 184 -19.016 35.549 -14.691 1.00 0.00 C ATOM 1530 OG SER A 184 -19.239 36.762 -15.388 1.00 0.00 O ATOM 0 H SER A 184 -17.977 33.754 -13.063 1.00 0.00 H new ATOM 0 HA SER A 184 -16.913 35.578 -15.130 1.00 0.00 H new ATOM 0 HB2 SER A 184 -19.287 34.706 -15.326 1.00 0.00 H new ATOM 0 HB3 SER A 184 -19.661 35.507 -13.813 1.00 0.00 H new ATOM 0 HG SER A 184 -20.181 36.819 -15.653 1.00 0.00 H new ATOM 1536 N SER A 185 -16.043 37.082 -13.345 1.00 0.00 N ATOM 1537 CA SER A 185 -15.604 38.112 -12.410 1.00 0.00 C ATOM 1538 C SER A 185 -16.582 39.283 -12.393 1.00 0.00 C ATOM 1539 O SER A 185 -17.118 39.674 -13.430 1.00 0.00 O ATOM 1540 CB SER A 185 -14.205 38.607 -12.784 1.00 0.00 C ATOM 1541 OG SER A 185 -14.246 39.429 -13.937 1.00 0.00 O ATOM 0 H SER A 185 -15.374 36.873 -14.086 1.00 0.00 H new ATOM 0 HA SER A 185 -15.572 37.673 -11.413 1.00 0.00 H new ATOM 0 HB2 SER A 185 -13.779 39.165 -11.951 1.00 0.00 H new ATOM 0 HB3 SER A 185 -13.550 37.754 -12.965 1.00 0.00 H new ATOM 0 HG SER A 185 -13.340 39.734 -14.154 1.00 0.00 H new ATOM 1547 N GLY A 186 -16.810 39.838 -11.207 1.00 0.00 N ATOM 1548 CA GLY A 186 -17.723 40.958 -11.076 1.00 0.00 C ATOM 1549 C GLY A 186 -17.913 41.386 -9.634 1.00 0.00 C ATOM 1550 O GLY A 186 -18.047 40.547 -8.743 1.00 0.00 O ATOM 0 H GLY A 186 -16.379 39.532 -10.335 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -17.345 41.801 -11.655 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -18.689 40.687 -11.502 1.00 0.00 H new TER 1554 GLY A 186