USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 770 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 114 SER OG : rot 4:sc= 0.86! USER MOD Set 1.2: A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 34:sc= 1.06 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -1.06 X(o=-1.1,f=-0.8) USER MOD Single : A 117 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0238) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.344) USER MOD Single : A 124 HIS : no HD1:sc= -0.511 K(o=-0.51,f=-1.4) USER MOD Single : A 126 SER OG : rot 180:sc= -0.195 USER MOD Single : A 127 ASN : amide:sc= 0.415 K(o=0.41,f=-0.14) USER MOD Single : A 139 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 140 MET CE :methyl -144:sc= -0.139 (180deg=-1.2) USER MOD Single : A 143 GLN : amide:sc= 1.19 K(o=1.2,f=-0.04) USER MOD Single : A 146 LYS NZ :NH3+ -158:sc= -4.39! (180deg=-4.89!) USER MOD Single : A 155 ASN : amide:sc= -0.904 K(o=-0.9,f=-5!) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 159:sc= -0.0257 (180deg=-0.637) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -0.292 X(o=-0.29,f=-0.033) USER MOD Single : A 170 SER OG : rot 180:sc= -0.0774 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 HIS : no HD1:sc= -0.146 K(o=-0.15,f=-2.4!) USER MOD Single : A 183 THR OG1 : rot -73:sc= 1.11 USER MOD Single : A 189 LYS NZ :NH3+ -178:sc= 0.105 (180deg=0.104) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 ASN : amide:sc= -0.92 X(o=-0.92,f=-0.56) USER MOD Single : A 196 THR OG1 : rot 46:sc= 0.548 USER MOD Single : A 200 MET CE :methyl -112:sc= -0.276 (180deg=-1.77!) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 202 ASN : amide:sc= -1.29 X(o=-1.3,f=-1.7) USER MOD Single : A 203 SER OG : rot 180:sc= -0.11 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 -17.465 10.198 15.590 1.00 0.00 N ATOM 2 CA GLY A 106 -16.551 10.361 14.474 1.00 0.00 C ATOM 3 C GLY A 106 -15.869 11.715 14.477 1.00 0.00 C ATOM 4 O GLY A 106 -16.519 12.747 14.304 1.00 0.00 O ATOM 0 HA2 GLY A 106 -15.795 9.577 14.510 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -17.097 10.235 13.539 1.00 0.00 H new ATOM 8 N SER A 107 -14.555 11.713 14.677 1.00 0.00 N ATOM 9 CA SER A 107 -13.784 12.950 14.708 1.00 0.00 C ATOM 10 C SER A 107 -12.850 13.039 13.505 1.00 0.00 C ATOM 11 O SER A 107 -11.678 12.671 13.586 1.00 0.00 O ATOM 12 CB SER A 107 -12.976 13.040 16.003 1.00 0.00 C ATOM 13 OG SER A 107 -12.465 14.348 16.195 1.00 0.00 O ATOM 0 H SER A 107 -14.002 10.868 14.820 1.00 0.00 H new ATOM 0 HA SER A 107 -14.483 13.785 14.666 1.00 0.00 H new ATOM 0 HB2 SER A 107 -13.606 12.765 16.849 1.00 0.00 H new ATOM 0 HB3 SER A 107 -12.153 12.326 15.973 1.00 0.00 H new ATOM 0 HG SER A 107 -11.954 14.380 17.030 1.00 0.00 H new ATOM 19 N SER A 108 -13.377 13.529 12.388 1.00 0.00 N ATOM 20 CA SER A 108 -12.593 13.663 11.165 1.00 0.00 C ATOM 21 C SER A 108 -13.304 14.562 10.159 1.00 0.00 C ATOM 22 O SER A 108 -14.515 14.457 9.963 1.00 0.00 O ATOM 23 CB SER A 108 -12.336 12.288 10.547 1.00 0.00 C ATOM 24 OG SER A 108 -11.605 12.401 9.337 1.00 0.00 O ATOM 0 H SER A 108 -14.345 13.840 12.304 1.00 0.00 H new ATOM 0 HA SER A 108 -11.638 14.122 11.423 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.784 11.666 11.252 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.286 11.788 10.357 1.00 0.00 H new ATOM 0 HG SER A 108 -11.452 11.508 8.963 1.00 0.00 H new ATOM 30 N GLY A 109 -12.542 15.446 9.522 1.00 0.00 N ATOM 31 CA GLY A 109 -13.115 16.351 8.543 1.00 0.00 C ATOM 32 C GLY A 109 -12.059 17.056 7.717 1.00 0.00 C ATOM 33 O GLY A 109 -10.913 17.192 8.147 1.00 0.00 O ATOM 0 H GLY A 109 -11.538 15.551 9.667 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.777 15.793 7.881 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.728 17.094 9.054 1.00 0.00 H new ATOM 37 N SER A 110 -12.443 17.505 6.526 1.00 0.00 N ATOM 38 CA SER A 110 -11.518 18.196 5.635 1.00 0.00 C ATOM 39 C SER A 110 -12.273 18.927 4.529 1.00 0.00 C ATOM 40 O SER A 110 -13.492 18.803 4.408 1.00 0.00 O ATOM 41 CB SER A 110 -10.529 17.203 5.023 1.00 0.00 C ATOM 42 OG SER A 110 -9.405 17.017 5.866 1.00 0.00 O ATOM 0 H SER A 110 -13.388 17.403 6.156 1.00 0.00 H new ATOM 0 HA SER A 110 -10.967 18.931 6.222 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.025 16.247 4.857 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.201 17.565 4.049 1.00 0.00 H new ATOM 0 HG SER A 110 -9.683 17.089 6.803 1.00 0.00 H new ATOM 48 N SER A 111 -11.539 19.689 3.724 1.00 0.00 N ATOM 49 CA SER A 111 -12.139 20.443 2.629 1.00 0.00 C ATOM 50 C SER A 111 -11.758 19.839 1.281 1.00 0.00 C ATOM 51 O SER A 111 -12.620 19.547 0.453 1.00 0.00 O ATOM 52 CB SER A 111 -11.697 21.906 2.688 1.00 0.00 C ATOM 53 OG SER A 111 -12.374 22.603 3.719 1.00 0.00 O ATOM 0 H SER A 111 -10.529 19.801 3.809 1.00 0.00 H new ATOM 0 HA SER A 111 -13.223 20.393 2.737 1.00 0.00 H new ATOM 0 HB2 SER A 111 -10.621 21.957 2.856 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.893 22.387 1.730 1.00 0.00 H new ATOM 0 HG SER A 111 -12.072 23.535 3.737 1.00 0.00 H new ATOM 59 N GLY A 112 -10.459 19.654 1.067 1.00 0.00 N ATOM 60 CA GLY A 112 -9.985 19.086 -0.181 1.00 0.00 C ATOM 61 C GLY A 112 -10.563 19.789 -1.394 1.00 0.00 C ATOM 62 O GLY A 112 -10.522 21.014 -1.487 1.00 0.00 O ATOM 0 H GLY A 112 -9.726 19.888 1.737 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.897 19.146 -0.214 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -10.247 18.029 -0.218 1.00 0.00 H new ATOM 66 N ASN A 113 -11.101 19.010 -2.326 1.00 0.00 N ATOM 67 CA ASN A 113 -11.689 19.565 -3.541 1.00 0.00 C ATOM 68 C ASN A 113 -10.742 20.570 -4.191 1.00 0.00 C ATOM 69 O ASN A 113 -11.168 21.626 -4.658 1.00 0.00 O ATOM 70 CB ASN A 113 -13.027 20.238 -3.224 1.00 0.00 C ATOM 71 CG ASN A 113 -13.725 20.750 -4.469 1.00 0.00 C ATOM 72 OD1 ASN A 113 -14.152 19.970 -5.320 1.00 0.00 O ATOM 73 ND2 ASN A 113 -13.843 22.068 -4.581 1.00 0.00 N ATOM 0 H ASN A 113 -11.142 17.993 -2.264 1.00 0.00 H new ATOM 0 HA ASN A 113 -11.859 18.747 -4.241 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -13.676 19.527 -2.713 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -12.860 21.068 -2.537 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -14.303 22.471 -5.397 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -13.474 22.677 -3.851 1.00 0.00 H new ATOM 80 N SER A 114 -9.457 20.233 -4.218 1.00 0.00 N ATOM 81 CA SER A 114 -8.450 21.106 -4.809 1.00 0.00 C ATOM 82 C SER A 114 -7.148 20.349 -5.051 1.00 0.00 C ATOM 83 O SER A 114 -6.528 19.846 -4.114 1.00 0.00 O ATOM 84 CB SER A 114 -8.192 22.310 -3.900 1.00 0.00 C ATOM 85 OG SER A 114 -7.351 21.958 -2.815 1.00 0.00 O ATOM 0 H SER A 114 -9.088 19.361 -3.837 1.00 0.00 H new ATOM 0 HA SER A 114 -8.828 21.458 -5.769 1.00 0.00 H new ATOM 0 HB2 SER A 114 -7.731 23.113 -4.476 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.139 22.693 -3.521 1.00 0.00 H new ATOM 0 HG SER A 114 -7.058 21.028 -2.916 1.00 0.00 H new ATOM 91 N GLU A 115 -6.741 20.271 -6.314 1.00 0.00 N ATOM 92 CA GLU A 115 -5.514 19.574 -6.679 1.00 0.00 C ATOM 93 C GLU A 115 -4.286 20.362 -6.228 1.00 0.00 C ATOM 94 O GLU A 115 -3.818 21.259 -6.929 1.00 0.00 O ATOM 95 CB GLU A 115 -5.460 19.348 -8.191 1.00 0.00 C ATOM 96 CG GLU A 115 -6.247 18.133 -8.652 1.00 0.00 C ATOM 97 CD GLU A 115 -7.729 18.249 -8.350 1.00 0.00 C ATOM 98 OE1 GLU A 115 -8.277 19.362 -8.491 1.00 0.00 O ATOM 99 OE2 GLU A 115 -8.340 17.227 -7.974 1.00 0.00 O ATOM 0 H GLU A 115 -7.243 20.682 -7.101 1.00 0.00 H new ATOM 0 HA GLU A 115 -5.511 18.608 -6.174 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.845 20.233 -8.696 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.420 19.234 -8.496 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -6.108 18.000 -9.725 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -5.850 17.242 -8.166 1.00 0.00 H new ATOM 106 N SER A 116 -3.770 20.019 -5.052 1.00 0.00 N ATOM 107 CA SER A 116 -2.601 20.696 -4.504 1.00 0.00 C ATOM 108 C SER A 116 -2.083 19.971 -3.266 1.00 0.00 C ATOM 109 O SER A 116 -2.800 19.182 -2.649 1.00 0.00 O ATOM 110 CB SER A 116 -2.941 22.146 -4.155 1.00 0.00 C ATOM 111 OG SER A 116 -3.960 22.209 -3.171 1.00 0.00 O ATOM 0 H SER A 116 -4.143 19.276 -4.461 1.00 0.00 H new ATOM 0 HA SER A 116 -1.819 20.687 -5.263 1.00 0.00 H new ATOM 0 HB2 SER A 116 -2.048 22.655 -3.791 1.00 0.00 H new ATOM 0 HB3 SER A 116 -3.265 22.673 -5.053 1.00 0.00 H new ATOM 0 HG SER A 116 -4.158 23.146 -2.964 1.00 0.00 H new ATOM 117 N LYS A 117 -0.834 20.243 -2.907 1.00 0.00 N ATOM 118 CA LYS A 117 -0.218 19.619 -1.742 1.00 0.00 C ATOM 119 C LYS A 117 -0.537 18.127 -1.691 1.00 0.00 C ATOM 120 O LYS A 117 -0.760 17.567 -0.619 1.00 0.00 O ATOM 121 CB LYS A 117 -0.702 20.297 -0.459 1.00 0.00 C ATOM 122 CG LYS A 117 -0.445 21.794 -0.429 1.00 0.00 C ATOM 123 CD LYS A 117 1.038 22.104 -0.316 1.00 0.00 C ATOM 124 CE LYS A 117 1.278 23.572 -0.001 1.00 0.00 C ATOM 125 NZ LYS A 117 0.987 23.889 1.425 1.00 0.00 N ATOM 0 H LYS A 117 -0.227 20.893 -3.407 1.00 0.00 H new ATOM 0 HA LYS A 117 0.862 19.740 -1.825 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.771 20.118 -0.344 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.208 19.835 0.395 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -0.845 22.251 -1.334 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -0.975 22.238 0.413 1.00 0.00 H new ATOM 0 HD2 LYS A 117 1.481 21.486 0.465 1.00 0.00 H new ATOM 0 HD3 LYS A 117 1.537 21.845 -1.250 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.314 23.827 -0.225 1.00 0.00 H new ATOM 0 HE3 LYS A 117 0.651 24.189 -0.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 1.290 24.862 1.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -0.034 23.800 1.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.502 23.227 2.040 1.00 0.00 H new ATOM 139 N SER A 118 -0.554 17.491 -2.858 1.00 0.00 N ATOM 140 CA SER A 118 -0.847 16.065 -2.947 1.00 0.00 C ATOM 141 C SER A 118 0.399 15.236 -2.653 1.00 0.00 C ATOM 142 O SER A 118 1.320 15.165 -3.468 1.00 0.00 O ATOM 143 CB SER A 118 -1.389 15.719 -4.335 1.00 0.00 C ATOM 144 OG SER A 118 -2.770 16.017 -4.433 1.00 0.00 O ATOM 0 H SER A 118 -0.368 17.940 -3.755 1.00 0.00 H new ATOM 0 HA SER A 118 -1.605 15.827 -2.200 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.839 16.277 -5.093 1.00 0.00 H new ATOM 0 HB3 SER A 118 -1.227 14.660 -4.538 1.00 0.00 H new ATOM 0 HG SER A 118 -3.091 15.788 -5.330 1.00 0.00 H new ATOM 150 N THR A 119 0.421 14.607 -1.482 1.00 0.00 N ATOM 151 CA THR A 119 1.553 13.782 -1.078 1.00 0.00 C ATOM 152 C THR A 119 1.240 12.300 -1.242 1.00 0.00 C ATOM 153 O THR A 119 0.115 11.850 -1.017 1.00 0.00 O ATOM 154 CB THR A 119 1.952 14.053 0.385 1.00 0.00 C ATOM 155 OG1 THR A 119 0.833 13.826 1.248 1.00 0.00 O ATOM 156 CG2 THR A 119 2.450 15.480 0.554 1.00 0.00 C ATOM 0 H THR A 119 -0.333 14.653 -0.796 1.00 0.00 H new ATOM 0 HA THR A 119 2.386 14.048 -1.729 1.00 0.00 H new ATOM 0 HB THR A 119 2.759 13.370 0.651 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.095 13.999 2.176 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.726 15.648 1.595 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.320 15.639 -0.082 1.00 0.00 H new ATOM 0 HG23 THR A 119 1.661 16.177 0.271 1.00 0.00 H new ATOM 164 N PRO A 120 2.255 11.520 -1.642 1.00 0.00 N ATOM 165 CA PRO A 120 2.112 10.075 -1.844 1.00 0.00 C ATOM 166 C PRO A 120 1.390 9.397 -0.684 1.00 0.00 C ATOM 167 O PRO A 120 1.225 9.983 0.386 1.00 0.00 O ATOM 168 CB PRO A 120 3.559 9.584 -1.934 1.00 0.00 C ATOM 169 CG PRO A 120 4.325 10.754 -2.446 1.00 0.00 C ATOM 170 CD PRO A 120 3.621 11.989 -1.928 1.00 0.00 C ATOM 0 HA PRO A 120 1.514 9.844 -2.725 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.930 9.264 -0.960 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.646 8.729 -2.605 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.358 10.723 -2.100 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.354 10.752 -3.536 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.105 12.380 -1.033 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.622 12.790 -2.667 1.00 0.00 H new ATOM 178 N LYS A 121 0.962 8.158 -0.902 1.00 0.00 N ATOM 179 CA LYS A 121 0.259 7.399 0.124 1.00 0.00 C ATOM 180 C LYS A 121 0.734 5.949 0.150 1.00 0.00 C ATOM 181 O LYS A 121 0.573 5.216 -0.827 1.00 0.00 O ATOM 182 CB LYS A 121 -1.251 7.448 -0.119 1.00 0.00 C ATOM 183 CG LYS A 121 -2.062 6.721 0.940 1.00 0.00 C ATOM 184 CD LYS A 121 -3.451 7.320 1.086 1.00 0.00 C ATOM 185 CE LYS A 121 -3.456 8.489 2.059 1.00 0.00 C ATOM 186 NZ LYS A 121 -4.833 8.990 2.318 1.00 0.00 N ATOM 0 H LYS A 121 1.090 7.658 -1.782 1.00 0.00 H new ATOM 0 HA LYS A 121 0.479 7.853 1.090 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.571 8.489 -0.158 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.468 7.011 -1.094 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.145 5.667 0.676 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.541 6.770 1.896 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.808 7.655 0.112 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.144 6.554 1.433 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.999 8.180 2.999 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -2.845 9.298 1.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.795 10.000 2.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.415 8.862 1.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.253 8.459 3.107 1.00 0.00 H new ATOM 200 N ARG A 122 1.317 5.542 1.272 1.00 0.00 N ATOM 201 CA ARG A 122 1.815 4.180 1.423 1.00 0.00 C ATOM 202 C ARG A 122 0.757 3.283 2.061 1.00 0.00 C ATOM 203 O ARG A 122 0.088 3.677 3.016 1.00 0.00 O ATOM 204 CB ARG A 122 3.086 4.170 2.273 1.00 0.00 C ATOM 205 CG ARG A 122 3.785 2.821 2.309 1.00 0.00 C ATOM 206 CD ARG A 122 4.930 2.813 3.308 1.00 0.00 C ATOM 207 NE ARG A 122 6.067 3.605 2.845 1.00 0.00 N ATOM 208 CZ ARG A 122 7.072 3.979 3.630 1.00 0.00 C ATOM 209 NH1 ARG A 122 7.081 3.634 4.911 1.00 0.00 N ATOM 210 NH2 ARG A 122 8.070 4.698 3.135 1.00 0.00 N ATOM 0 H ARG A 122 1.456 6.135 2.090 1.00 0.00 H new ATOM 0 HA ARG A 122 2.047 3.792 0.431 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.778 4.918 1.885 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.834 4.466 3.291 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.066 2.045 2.572 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.165 2.581 1.316 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.580 3.205 4.263 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.251 1.786 3.483 1.00 0.00 H new ATOM 0 HE ARG A 122 6.091 3.887 1.865 1.00 0.00 H new ATOM 0 HH11 ARG A 122 6.315 3.080 5.295 1.00 0.00 H new ATOM 0 HH12 ARG A 122 7.854 3.922 5.511 1.00 0.00 H new ATOM 0 HH21 ARG A 122 8.067 4.965 2.151 1.00 0.00 H new ATOM 0 HH22 ARG A 122 8.841 4.984 3.739 1.00 0.00 H new ATOM 224 N LEU A 123 0.613 2.075 1.526 1.00 0.00 N ATOM 225 CA LEU A 123 -0.363 1.121 2.042 1.00 0.00 C ATOM 226 C LEU A 123 0.331 -0.052 2.725 1.00 0.00 C ATOM 227 O LEU A 123 1.500 -0.337 2.459 1.00 0.00 O ATOM 228 CB LEU A 123 -1.255 0.611 0.909 1.00 0.00 C ATOM 229 CG LEU A 123 -1.912 1.683 0.038 1.00 0.00 C ATOM 230 CD1 LEU A 123 -2.698 1.042 -1.095 1.00 0.00 C ATOM 231 CD2 LEU A 123 -2.816 2.574 0.879 1.00 0.00 C ATOM 0 H LEU A 123 1.159 1.733 0.735 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.980 1.634 2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.658 -0.035 0.266 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.040 -0.008 1.342 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.127 2.302 -0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.158 1.820 -1.704 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.026 0.447 -1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.474 0.399 -0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.275 3.331 0.243 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.595 1.968 1.342 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.226 3.062 1.655 1.00 0.00 H new ATOM 243 N HIS A 124 -0.396 -0.733 3.605 1.00 0.00 N ATOM 244 CA HIS A 124 0.149 -1.879 4.325 1.00 0.00 C ATOM 245 C HIS A 124 -0.648 -3.142 4.016 1.00 0.00 C ATOM 246 O HIS A 124 -1.846 -3.217 4.288 1.00 0.00 O ATOM 247 CB HIS A 124 0.141 -1.613 5.830 1.00 0.00 C ATOM 248 CG HIS A 124 0.247 -2.855 6.659 1.00 0.00 C ATOM 249 ND1 HIS A 124 -0.838 -3.645 6.973 1.00 0.00 N ATOM 250 CD2 HIS A 124 1.320 -3.445 7.237 1.00 0.00 C ATOM 251 CE1 HIS A 124 -0.439 -4.666 7.711 1.00 0.00 C ATOM 252 NE2 HIS A 124 0.867 -4.568 7.885 1.00 0.00 N ATOM 0 H HIS A 124 -1.364 -0.511 3.837 1.00 0.00 H new ATOM 0 HA HIS A 124 1.177 -2.029 3.996 1.00 0.00 H new ATOM 0 HB2 HIS A 124 0.969 -0.949 6.078 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.777 -1.088 6.093 1.00 0.00 H new ATOM 0 HD2 HIS A 124 2.342 -3.097 7.196 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -1.072 -5.447 8.105 1.00 0.00 H new ATOM 0 HE2 HIS A 124 1.445 -5.220 8.415 1.00 0.00 H new ATOM 260 N VAL A 125 0.027 -4.136 3.444 1.00 0.00 N ATOM 261 CA VAL A 125 -0.617 -5.398 3.098 1.00 0.00 C ATOM 262 C VAL A 125 0.021 -6.563 3.844 1.00 0.00 C ATOM 263 O VAL A 125 1.240 -6.615 4.007 1.00 0.00 O ATOM 264 CB VAL A 125 -0.544 -5.669 1.584 1.00 0.00 C ATOM 265 CG1 VAL A 125 0.904 -5.786 1.132 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.326 -6.924 1.229 1.00 0.00 C ATOM 0 H VAL A 125 1.019 -4.091 3.211 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.663 -5.311 3.393 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.996 -4.827 1.059 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.936 -5.978 0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.430 -4.856 1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.385 -6.608 1.662 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.263 -7.100 0.155 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.906 -7.777 1.762 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.370 -6.795 1.515 1.00 0.00 H new ATOM 276 N SER A 126 -0.810 -7.498 4.294 1.00 0.00 N ATOM 277 CA SER A 126 -0.327 -8.662 5.026 1.00 0.00 C ATOM 278 C SER A 126 -1.036 -9.930 4.560 1.00 0.00 C ATOM 279 O SER A 126 -2.014 -9.869 3.815 1.00 0.00 O ATOM 280 CB SER A 126 -0.538 -8.470 6.529 1.00 0.00 C ATOM 281 OG SER A 126 0.150 -9.462 7.271 1.00 0.00 O ATOM 0 H SER A 126 -1.821 -7.472 4.164 1.00 0.00 H new ATOM 0 HA SER A 126 0.739 -8.768 4.827 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.188 -7.481 6.825 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.603 -8.513 6.758 1.00 0.00 H new ATOM 0 HG SER A 126 0.001 -9.316 8.229 1.00 0.00 H new ATOM 287 N ASN A 127 -0.535 -11.078 5.003 1.00 0.00 N ATOM 288 CA ASN A 127 -1.120 -12.361 4.631 1.00 0.00 C ATOM 289 C ASN A 127 -0.837 -12.683 3.167 1.00 0.00 C ATOM 290 O ASN A 127 -1.621 -13.370 2.510 1.00 0.00 O ATOM 291 CB ASN A 127 -2.629 -12.349 4.881 1.00 0.00 C ATOM 292 CG ASN A 127 -3.176 -13.731 5.183 1.00 0.00 C ATOM 293 OD1 ASN A 127 -3.368 -14.095 6.343 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.430 -14.509 4.137 1.00 0.00 N ATOM 0 H ASN A 127 0.274 -11.146 5.620 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.663 -13.134 5.249 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.851 -11.683 5.715 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.136 -11.944 4.006 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.799 -15.449 4.278 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.256 -14.166 3.192 1.00 0.00 H new ATOM 301 N ILE A 128 0.286 -12.185 2.662 1.00 0.00 N ATOM 302 CA ILE A 128 0.672 -12.421 1.277 1.00 0.00 C ATOM 303 C ILE A 128 1.654 -13.583 1.171 1.00 0.00 C ATOM 304 O ILE A 128 2.478 -13.815 2.055 1.00 0.00 O ATOM 305 CB ILE A 128 1.308 -11.167 0.648 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.594 -10.794 1.390 1.00 0.00 C ATOM 307 CG2 ILE A 128 0.324 -10.008 0.667 1.00 0.00 C ATOM 308 CD1 ILE A 128 3.355 -9.658 0.744 1.00 0.00 C ATOM 0 H ILE A 128 0.945 -11.615 3.192 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.240 -12.668 0.733 1.00 0.00 H new ATOM 0 HB ILE A 128 1.560 -11.387 -0.389 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.346 -10.518 2.415 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.240 -11.670 1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.788 -9.129 0.219 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.566 -10.277 0.099 1.00 0.00 H new ATOM 0 HG23 ILE A 128 0.044 -9.785 1.697 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.254 -9.447 1.322 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.634 -9.938 -0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.726 -8.769 0.715 1.00 0.00 H new ATOM 320 N PRO A 129 1.568 -14.331 0.060 1.00 0.00 N ATOM 321 CA PRO A 129 2.442 -15.480 -0.190 1.00 0.00 C ATOM 322 C PRO A 129 3.907 -15.167 0.096 1.00 0.00 C ATOM 323 O PRO A 129 4.253 -14.042 0.457 1.00 0.00 O ATOM 324 CB PRO A 129 2.238 -15.764 -1.681 1.00 0.00 C ATOM 325 CG PRO A 129 0.863 -15.270 -1.975 1.00 0.00 C ATOM 326 CD PRO A 129 0.609 -14.112 -1.037 1.00 0.00 C ATOM 0 HA PRO A 129 2.200 -16.324 0.456 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.982 -15.248 -2.288 1.00 0.00 H new ATOM 0 HB3 PRO A 129 2.331 -16.828 -1.898 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.780 -14.952 -3.014 1.00 0.00 H new ATOM 0 HG3 PRO A 129 0.127 -16.060 -1.823 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.777 -13.154 -1.530 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.419 -14.109 -0.675 1.00 0.00 H new ATOM 334 N PHE A 130 4.764 -16.169 -0.066 1.00 0.00 N ATOM 335 CA PHE A 130 6.193 -16.002 0.176 1.00 0.00 C ATOM 336 C PHE A 130 6.940 -15.760 -1.132 1.00 0.00 C ATOM 337 O PHE A 130 7.948 -15.053 -1.161 1.00 0.00 O ATOM 338 CB PHE A 130 6.760 -17.234 0.882 1.00 0.00 C ATOM 339 CG PHE A 130 6.288 -17.385 2.299 1.00 0.00 C ATOM 340 CD1 PHE A 130 6.863 -16.641 3.317 1.00 0.00 C ATOM 341 CD2 PHE A 130 5.270 -18.270 2.614 1.00 0.00 C ATOM 342 CE1 PHE A 130 6.431 -16.777 4.623 1.00 0.00 C ATOM 343 CE2 PHE A 130 4.832 -18.410 3.918 1.00 0.00 C ATOM 344 CZ PHE A 130 5.414 -17.663 4.923 1.00 0.00 C ATOM 0 H PHE A 130 4.494 -17.106 -0.364 1.00 0.00 H new ATOM 0 HA PHE A 130 6.329 -15.132 0.818 1.00 0.00 H new ATOM 0 HB2 PHE A 130 6.483 -18.125 0.319 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.849 -17.178 0.874 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.658 -15.947 3.087 1.00 0.00 H new ATOM 0 HD2 PHE A 130 4.813 -18.858 1.832 1.00 0.00 H new ATOM 0 HE1 PHE A 130 6.888 -16.192 5.408 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.036 -19.102 4.150 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.075 -17.771 5.943 1.00 0.00 H new ATOM 354 N ARG A 131 6.440 -16.352 -2.212 1.00 0.00 N ATOM 355 CA ARG A 131 7.061 -16.203 -3.522 1.00 0.00 C ATOM 356 C ARG A 131 6.743 -14.837 -4.122 1.00 0.00 C ATOM 357 O ARG A 131 7.215 -14.500 -5.208 1.00 0.00 O ATOM 358 CB ARG A 131 6.585 -17.310 -4.464 1.00 0.00 C ATOM 359 CG ARG A 131 5.107 -17.223 -4.806 1.00 0.00 C ATOM 360 CD ARG A 131 4.259 -18.004 -3.815 1.00 0.00 C ATOM 361 NE ARG A 131 3.028 -18.505 -4.421 1.00 0.00 N ATOM 362 CZ ARG A 131 3.002 -19.432 -5.373 1.00 0.00 C ATOM 363 NH1 ARG A 131 4.134 -19.957 -5.822 1.00 0.00 N ATOM 364 NH2 ARG A 131 1.843 -19.837 -5.875 1.00 0.00 N ATOM 0 H ARG A 131 5.606 -16.939 -2.205 1.00 0.00 H new ATOM 0 HA ARG A 131 8.141 -16.282 -3.396 1.00 0.00 H new ATOM 0 HB2 ARG A 131 7.166 -17.266 -5.385 1.00 0.00 H new ATOM 0 HB3 ARG A 131 6.787 -18.278 -4.005 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.794 -16.179 -4.810 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.942 -17.609 -5.812 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.837 -18.841 -3.424 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.011 -17.365 -2.968 1.00 0.00 H new ATOM 0 HE ARG A 131 2.140 -18.123 -4.096 1.00 0.00 H new ATOM 0 HH11 ARG A 131 5.027 -19.649 -5.437 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.112 -20.668 -6.553 1.00 0.00 H new ATOM 0 HH21 ARG A 131 0.970 -19.437 -5.530 1.00 0.00 H new ATOM 0 HH22 ARG A 131 1.824 -20.549 -6.606 1.00 0.00 H new ATOM 378 N PHE A 132 5.941 -14.054 -3.408 1.00 0.00 N ATOM 379 CA PHE A 132 5.558 -12.726 -3.871 1.00 0.00 C ATOM 380 C PHE A 132 6.695 -11.729 -3.663 1.00 0.00 C ATOM 381 O PHE A 132 7.238 -11.611 -2.564 1.00 0.00 O ATOM 382 CB PHE A 132 4.305 -12.247 -3.135 1.00 0.00 C ATOM 383 CG PHE A 132 3.025 -12.623 -3.824 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.880 -13.868 -4.415 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.966 -11.731 -3.883 1.00 0.00 C ATOM 386 CE1 PHE A 132 1.703 -14.217 -5.051 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.787 -12.074 -4.516 1.00 0.00 C ATOM 388 CZ PHE A 132 0.656 -13.319 -5.102 1.00 0.00 C ATOM 0 H PHE A 132 5.544 -14.317 -2.506 1.00 0.00 H new ATOM 0 HA PHE A 132 5.343 -12.789 -4.938 1.00 0.00 H new ATOM 0 HB2 PHE A 132 4.303 -12.665 -2.128 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.347 -11.163 -3.030 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.696 -14.574 -4.378 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.064 -10.756 -3.429 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.603 -15.191 -5.507 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.031 -11.370 -4.553 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.264 -13.589 -5.599 1.00 0.00 H new ATOM 398 N ARG A 133 7.050 -11.016 -4.726 1.00 0.00 N ATOM 399 CA ARG A 133 8.124 -10.032 -4.662 1.00 0.00 C ATOM 400 C ARG A 133 7.653 -8.678 -5.188 1.00 0.00 C ATOM 401 O ARG A 133 6.499 -8.525 -5.589 1.00 0.00 O ATOM 402 CB ARG A 133 9.333 -10.510 -5.466 1.00 0.00 C ATOM 403 CG ARG A 133 10.033 -11.713 -4.856 1.00 0.00 C ATOM 404 CD ARG A 133 11.075 -11.291 -3.831 1.00 0.00 C ATOM 405 NE ARG A 133 12.279 -10.758 -4.461 1.00 0.00 N ATOM 406 CZ ARG A 133 13.185 -10.031 -3.818 1.00 0.00 C ATOM 407 NH1 ARG A 133 13.025 -9.752 -2.531 1.00 0.00 N ATOM 408 NH2 ARG A 133 14.255 -9.581 -4.460 1.00 0.00 N ATOM 0 H ARG A 133 6.610 -11.101 -5.642 1.00 0.00 H new ATOM 0 HA ARG A 133 8.414 -9.917 -3.618 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.010 -10.762 -6.476 1.00 0.00 H new ATOM 0 HB3 ARG A 133 10.047 -9.691 -5.554 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.297 -12.362 -4.382 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.511 -12.295 -5.644 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.648 -10.537 -3.170 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.340 -12.147 -3.210 1.00 0.00 H new ATOM 0 HE ARG A 133 12.433 -10.955 -5.450 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.204 -10.096 -2.033 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.723 -9.193 -2.040 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.383 -9.793 -5.449 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.950 -9.023 -3.964 1.00 0.00 H new ATOM 422 N ASP A 134 8.552 -7.701 -5.181 1.00 0.00 N ATOM 423 CA ASP A 134 8.230 -6.361 -5.658 1.00 0.00 C ATOM 424 C ASP A 134 7.529 -6.420 -7.011 1.00 0.00 C ATOM 425 O ASP A 134 6.440 -5.880 -7.199 1.00 0.00 O ATOM 426 CB ASP A 134 9.499 -5.514 -5.762 1.00 0.00 C ATOM 427 CG ASP A 134 9.451 -4.541 -6.924 1.00 0.00 C ATOM 428 OD1 ASP A 134 9.477 -5.001 -8.084 1.00 0.00 O ATOM 429 OD2 ASP A 134 9.388 -3.320 -6.671 1.00 0.00 O ATOM 0 H ASP A 134 9.510 -7.811 -4.850 1.00 0.00 H new ATOM 0 HA ASP A 134 7.554 -5.899 -4.939 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.640 -4.960 -4.834 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.362 -6.170 -5.876 1.00 0.00 H new ATOM 434 N PRO A 135 8.170 -7.092 -7.980 1.00 0.00 N ATOM 435 CA PRO A 135 7.628 -7.236 -9.335 1.00 0.00 C ATOM 436 C PRO A 135 6.133 -7.541 -9.331 1.00 0.00 C ATOM 437 O PRO A 135 5.367 -6.945 -10.088 1.00 0.00 O ATOM 438 CB PRO A 135 8.413 -8.419 -9.906 1.00 0.00 C ATOM 439 CG PRO A 135 9.713 -8.397 -9.180 1.00 0.00 C ATOM 440 CD PRO A 135 9.473 -7.760 -7.828 1.00 0.00 C ATOM 0 HA PRO A 135 7.730 -6.319 -9.915 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.885 -9.359 -9.745 1.00 0.00 H new ATOM 0 HB3 PRO A 135 8.558 -8.316 -10.981 1.00 0.00 H new ATOM 0 HG2 PRO A 135 10.103 -9.408 -9.063 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.456 -7.832 -9.743 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.450 -8.506 -7.033 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.260 -7.049 -7.576 1.00 0.00 H new ATOM 448 N ASP A 136 5.727 -8.471 -8.475 1.00 0.00 N ATOM 449 CA ASP A 136 4.323 -8.853 -8.373 1.00 0.00 C ATOM 450 C ASP A 136 3.471 -7.674 -7.914 1.00 0.00 C ATOM 451 O ASP A 136 2.549 -7.251 -8.615 1.00 0.00 O ATOM 452 CB ASP A 136 4.161 -10.023 -7.400 1.00 0.00 C ATOM 453 CG ASP A 136 4.792 -11.299 -7.920 1.00 0.00 C ATOM 454 OD1 ASP A 136 4.471 -11.698 -9.059 1.00 0.00 O ATOM 455 OD2 ASP A 136 5.606 -11.900 -7.188 1.00 0.00 O ATOM 0 H ASP A 136 6.349 -8.974 -7.842 1.00 0.00 H new ATOM 0 HA ASP A 136 3.983 -9.161 -9.362 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.613 -9.761 -6.443 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.100 -10.194 -7.216 1.00 0.00 H new ATOM 460 N LEU A 137 3.783 -7.146 -6.736 1.00 0.00 N ATOM 461 CA LEU A 137 3.045 -6.016 -6.183 1.00 0.00 C ATOM 462 C LEU A 137 2.894 -4.906 -7.219 1.00 0.00 C ATOM 463 O LEU A 137 1.818 -4.327 -7.370 1.00 0.00 O ATOM 464 CB LEU A 137 3.756 -5.476 -4.941 1.00 0.00 C ATOM 465 CG LEU A 137 3.679 -6.352 -3.690 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.359 -5.666 -2.516 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.232 -6.679 -3.355 1.00 0.00 C ATOM 0 H LEU A 137 4.543 -7.483 -6.145 1.00 0.00 H new ATOM 0 HA LEU A 137 2.051 -6.365 -5.902 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.806 -5.320 -5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.336 -4.499 -4.702 1.00 0.00 H new ATOM 0 HG LEU A 137 4.203 -7.286 -3.891 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.294 -6.304 -1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.407 -5.485 -2.757 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.864 -4.716 -2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.197 -7.303 -2.462 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.683 -5.755 -3.174 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.777 -7.214 -4.189 1.00 0.00 H new ATOM 479 N ARG A 138 3.978 -4.617 -7.932 1.00 0.00 N ATOM 480 CA ARG A 138 3.965 -3.578 -8.955 1.00 0.00 C ATOM 481 C ARG A 138 2.924 -3.884 -10.027 1.00 0.00 C ATOM 482 O ARG A 138 2.400 -2.976 -10.673 1.00 0.00 O ATOM 483 CB ARG A 138 5.348 -3.445 -9.594 1.00 0.00 C ATOM 484 CG ARG A 138 6.395 -2.856 -8.663 1.00 0.00 C ATOM 485 CD ARG A 138 7.627 -2.397 -9.430 1.00 0.00 C ATOM 486 NE ARG A 138 8.603 -1.749 -8.558 1.00 0.00 N ATOM 487 CZ ARG A 138 9.753 -1.243 -8.992 1.00 0.00 C ATOM 488 NH1 ARG A 138 10.066 -1.309 -10.278 1.00 0.00 N ATOM 489 NH2 ARG A 138 10.589 -0.668 -8.138 1.00 0.00 N ATOM 0 H ARG A 138 4.876 -5.088 -7.820 1.00 0.00 H new ATOM 0 HA ARG A 138 3.702 -2.635 -8.477 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.681 -4.428 -9.926 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.270 -2.818 -10.482 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.968 -2.013 -8.120 1.00 0.00 H new ATOM 0 HG3 ARG A 138 6.683 -3.600 -7.921 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.090 -3.254 -9.919 1.00 0.00 H new ATOM 0 HD3 ARG A 138 7.327 -1.705 -10.217 1.00 0.00 H new ATOM 0 HE ARG A 138 8.391 -1.681 -7.563 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.424 -1.749 -10.937 1.00 0.00 H new ATOM 0 HH12 ARG A 138 10.949 -0.920 -10.609 1.00 0.00 H new ATOM 0 HH21 ARG A 138 10.350 -0.614 -7.148 1.00 0.00 H new ATOM 0 HH22 ARG A 138 11.471 -0.280 -8.471 1.00 0.00 H new ATOM 503 N GLN A 139 2.630 -5.167 -10.211 1.00 0.00 N ATOM 504 CA GLN A 139 1.653 -5.591 -11.207 1.00 0.00 C ATOM 505 C GLN A 139 0.247 -5.616 -10.614 1.00 0.00 C ATOM 506 O GLN A 139 -0.648 -4.917 -11.086 1.00 0.00 O ATOM 507 CB GLN A 139 2.015 -6.974 -11.750 1.00 0.00 C ATOM 508 CG GLN A 139 3.065 -6.941 -12.848 1.00 0.00 C ATOM 509 CD GLN A 139 3.379 -8.319 -13.397 1.00 0.00 C ATOM 510 OE1 GLN A 139 2.950 -9.332 -12.845 1.00 0.00 O ATOM 511 NE2 GLN A 139 4.133 -8.363 -14.490 1.00 0.00 N ATOM 0 H GLN A 139 3.054 -5.930 -9.684 1.00 0.00 H new ATOM 0 HA GLN A 139 1.670 -4.871 -12.025 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.378 -7.593 -10.930 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.114 -7.451 -12.135 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.717 -6.302 -13.659 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.979 -6.492 -12.458 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.467 -7.498 -14.914 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.378 -9.262 -14.905 1.00 0.00 H new ATOM 520 N MET A 140 0.063 -6.426 -9.577 1.00 0.00 N ATOM 521 CA MET A 140 -1.234 -6.541 -8.919 1.00 0.00 C ATOM 522 C MET A 140 -1.792 -5.164 -8.575 1.00 0.00 C ATOM 523 O MET A 140 -2.943 -4.855 -8.888 1.00 0.00 O ATOM 524 CB MET A 140 -1.112 -7.387 -7.649 1.00 0.00 C ATOM 525 CG MET A 140 -2.434 -7.593 -6.928 1.00 0.00 C ATOM 526 SD MET A 140 -2.499 -9.155 -6.029 1.00 0.00 S ATOM 527 CE MET A 140 -2.566 -8.570 -4.338 1.00 0.00 C ATOM 0 H MET A 140 0.794 -7.012 -9.174 1.00 0.00 H new ATOM 0 HA MET A 140 -1.922 -7.031 -9.608 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.694 -8.359 -7.909 1.00 0.00 H new ATOM 0 HB3 MET A 140 -0.407 -6.908 -6.969 1.00 0.00 H new ATOM 0 HG2 MET A 140 -2.595 -6.770 -6.231 1.00 0.00 H new ATOM 0 HG3 MET A 140 -3.247 -7.561 -7.653 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.001 -9.246 -3.696 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.135 -7.571 -4.281 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.603 -8.537 -4.005 1.00 0.00 H new ATOM 537 N PHE A 141 -0.973 -4.342 -7.930 1.00 0.00 N ATOM 538 CA PHE A 141 -1.386 -2.998 -7.543 1.00 0.00 C ATOM 539 C PHE A 141 -1.293 -2.038 -8.725 1.00 0.00 C ATOM 540 O PHE A 141 -2.106 -1.126 -8.863 1.00 0.00 O ATOM 541 CB PHE A 141 -0.521 -2.488 -6.387 1.00 0.00 C ATOM 542 CG PHE A 141 -0.843 -3.130 -5.069 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.572 -4.472 -4.853 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.416 -2.394 -4.046 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.868 -5.066 -3.641 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.714 -2.981 -2.830 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.438 -4.319 -2.627 1.00 0.00 C ATOM 0 H PHE A 141 -0.018 -4.583 -7.664 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.425 -3.045 -7.217 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.528 -2.667 -6.622 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.648 -1.409 -6.297 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.125 -5.060 -5.641 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.633 -1.347 -4.200 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.654 -6.113 -3.486 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.161 -2.395 -2.041 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.667 -4.781 -1.678 1.00 0.00 H new ATOM 557 N GLY A 142 -0.294 -2.252 -9.577 1.00 0.00 N ATOM 558 CA GLY A 142 -0.112 -1.398 -10.736 1.00 0.00 C ATOM 559 C GLY A 142 -1.386 -1.230 -11.538 1.00 0.00 C ATOM 560 O GLY A 142 -1.729 -0.121 -11.945 1.00 0.00 O ATOM 0 H GLY A 142 0.392 -3.001 -9.485 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.240 -0.419 -10.410 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.663 -1.819 -11.376 1.00 0.00 H new ATOM 564 N GLN A 143 -2.088 -2.335 -11.768 1.00 0.00 N ATOM 565 CA GLN A 143 -3.331 -2.305 -12.531 1.00 0.00 C ATOM 566 C GLN A 143 -4.242 -1.183 -12.044 1.00 0.00 C ATOM 567 O GLN A 143 -5.011 -0.614 -12.818 1.00 0.00 O ATOM 568 CB GLN A 143 -4.055 -3.649 -12.421 1.00 0.00 C ATOM 569 CG GLN A 143 -5.011 -3.730 -11.242 1.00 0.00 C ATOM 570 CD GLN A 143 -5.636 -5.103 -11.091 1.00 0.00 C ATOM 571 OE1 GLN A 143 -6.717 -5.367 -11.619 1.00 0.00 O ATOM 572 NE2 GLN A 143 -4.958 -5.985 -10.366 1.00 0.00 N ATOM 0 H GLN A 143 -1.818 -3.261 -11.437 1.00 0.00 H new ATOM 0 HA GLN A 143 -3.082 -2.119 -13.576 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.610 -3.830 -13.341 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.315 -4.445 -12.334 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.476 -3.476 -10.327 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.799 -2.988 -11.367 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -4.066 -5.723 -9.947 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -5.329 -6.925 -10.228 1.00 0.00 H new ATOM 581 N PHE A 144 -4.149 -0.869 -10.756 1.00 0.00 N ATOM 582 CA PHE A 144 -4.964 0.185 -10.165 1.00 0.00 C ATOM 583 C PHE A 144 -4.392 1.562 -10.487 1.00 0.00 C ATOM 584 O PHE A 144 -5.132 2.523 -10.686 1.00 0.00 O ATOM 585 CB PHE A 144 -5.055 0.000 -8.649 1.00 0.00 C ATOM 586 CG PHE A 144 -5.924 -1.155 -8.238 1.00 0.00 C ATOM 587 CD1 PHE A 144 -7.305 -1.036 -8.241 1.00 0.00 C ATOM 588 CD2 PHE A 144 -5.360 -2.358 -7.845 1.00 0.00 C ATOM 589 CE1 PHE A 144 -8.107 -2.097 -7.864 1.00 0.00 C ATOM 590 CE2 PHE A 144 -6.157 -3.422 -7.467 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.532 -3.290 -7.475 1.00 0.00 C ATOM 0 H PHE A 144 -3.517 -1.330 -10.102 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.964 0.118 -10.593 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.052 -0.149 -8.248 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.444 0.915 -8.202 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.760 -0.104 -8.541 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -4.285 -2.465 -7.834 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.182 -1.993 -7.874 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.705 -4.356 -7.166 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.156 -4.119 -7.177 1.00 0.00 H new ATOM 601 N GLY A 145 -3.065 1.648 -10.535 1.00 0.00 N ATOM 602 CA GLY A 145 -2.413 2.910 -10.832 1.00 0.00 C ATOM 603 C GLY A 145 -0.903 2.790 -10.863 1.00 0.00 C ATOM 604 O GLY A 145 -0.358 1.687 -10.800 1.00 0.00 O ATOM 0 H GLY A 145 -2.431 0.866 -10.373 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.765 3.279 -11.795 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.700 3.649 -10.084 1.00 0.00 H new ATOM 608 N LYS A 146 -0.223 3.927 -10.965 1.00 0.00 N ATOM 609 CA LYS A 146 1.234 3.945 -11.005 1.00 0.00 C ATOM 610 C LYS A 146 1.820 3.835 -9.601 1.00 0.00 C ATOM 611 O LYS A 146 1.244 4.340 -8.637 1.00 0.00 O ATOM 612 CB LYS A 146 1.730 5.228 -11.676 1.00 0.00 C ATOM 613 CG LYS A 146 3.176 5.566 -11.352 1.00 0.00 C ATOM 614 CD LYS A 146 3.722 6.632 -12.285 1.00 0.00 C ATOM 615 CE LYS A 146 5.093 7.116 -11.838 1.00 0.00 C ATOM 616 NZ LYS A 146 5.212 7.147 -10.353 1.00 0.00 N ATOM 0 H LYS A 146 -0.658 4.848 -11.021 1.00 0.00 H new ATOM 0 HA LYS A 146 1.566 3.085 -11.586 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.623 5.128 -12.756 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.094 6.058 -11.368 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.247 5.913 -10.321 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.787 4.666 -11.429 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.788 6.232 -13.297 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.031 7.475 -12.320 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.862 6.462 -12.251 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.275 8.114 -12.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.970 7.804 -10.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 4.312 7.464 -9.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.437 6.194 -10.003 1.00 0.00 H new ATOM 630 N ILE A 147 2.967 3.173 -9.494 1.00 0.00 N ATOM 631 CA ILE A 147 3.631 3.000 -8.207 1.00 0.00 C ATOM 632 C ILE A 147 5.027 3.613 -8.221 1.00 0.00 C ATOM 633 O ILE A 147 5.739 3.539 -9.224 1.00 0.00 O ATOM 634 CB ILE A 147 3.739 1.512 -7.826 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.347 0.916 -7.606 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.596 1.345 -6.580 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.337 -0.596 -7.563 1.00 0.00 C ATOM 0 H ILE A 147 3.456 2.748 -10.282 1.00 0.00 H new ATOM 0 HA ILE A 147 3.020 3.514 -7.465 1.00 0.00 H new ATOM 0 HB ILE A 147 4.217 0.976 -8.646 1.00 0.00 H new ATOM 0 HG12 ILE A 147 1.940 1.301 -6.671 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.686 1.253 -8.404 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.663 0.288 -6.323 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.595 1.736 -6.771 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.145 1.891 -5.752 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.318 -0.949 -7.404 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.714 -0.989 -8.507 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.972 -0.941 -6.747 1.00 0.00 H new ATOM 649 N LEU A 148 5.413 4.215 -7.103 1.00 0.00 N ATOM 650 CA LEU A 148 6.726 4.840 -6.985 1.00 0.00 C ATOM 651 C LEU A 148 7.753 3.852 -6.441 1.00 0.00 C ATOM 652 O LEU A 148 8.819 3.663 -7.026 1.00 0.00 O ATOM 653 CB LEU A 148 6.650 6.067 -6.075 1.00 0.00 C ATOM 654 CG LEU A 148 5.560 7.085 -6.411 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.282 7.985 -5.216 1.00 0.00 C ATOM 656 CD2 LEU A 148 5.960 7.914 -7.624 1.00 0.00 C ATOM 0 H LEU A 148 4.836 4.284 -6.265 1.00 0.00 H new ATOM 0 HA LEU A 148 7.042 5.153 -7.980 1.00 0.00 H new ATOM 0 HB2 LEU A 148 6.498 5.726 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.614 6.575 -6.102 1.00 0.00 H new ATOM 0 HG LEU A 148 4.645 6.543 -6.651 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.504 8.703 -5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 148 4.951 7.379 -4.373 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.192 8.519 -4.943 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.173 8.633 -7.849 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.887 8.446 -7.411 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.107 7.257 -8.481 1.00 0.00 H new ATOM 668 N ASP A 149 7.423 3.224 -5.317 1.00 0.00 N ATOM 669 CA ASP A 149 8.315 2.252 -4.695 1.00 0.00 C ATOM 670 C ASP A 149 7.519 1.168 -3.975 1.00 0.00 C ATOM 671 O ASP A 149 6.365 1.376 -3.599 1.00 0.00 O ATOM 672 CB ASP A 149 9.257 2.949 -3.712 1.00 0.00 C ATOM 673 CG ASP A 149 10.521 2.151 -3.458 1.00 0.00 C ATOM 674 OD1 ASP A 149 11.501 2.338 -4.208 1.00 0.00 O ATOM 675 OD2 ASP A 149 10.530 1.343 -2.506 1.00 0.00 O ATOM 0 H ASP A 149 6.545 3.371 -4.819 1.00 0.00 H new ATOM 0 HA ASP A 149 8.906 1.782 -5.481 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.523 3.931 -4.102 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.737 3.111 -2.768 1.00 0.00 H new ATOM 680 N VAL A 150 8.143 0.010 -3.786 1.00 0.00 N ATOM 681 CA VAL A 150 7.494 -1.108 -3.111 1.00 0.00 C ATOM 682 C VAL A 150 8.494 -1.905 -2.282 1.00 0.00 C ATOM 683 O VAL A 150 9.692 -1.898 -2.562 1.00 0.00 O ATOM 684 CB VAL A 150 6.811 -2.052 -4.119 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.136 -3.207 -3.396 1.00 0.00 C ATOM 686 CG2 VAL A 150 5.809 -1.287 -4.971 1.00 0.00 C ATOM 0 H VAL A 150 9.098 -0.179 -4.091 1.00 0.00 H new ATOM 0 HA VAL A 150 6.737 -0.683 -2.452 1.00 0.00 H new ATOM 0 HB VAL A 150 7.574 -2.464 -4.779 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.659 -3.863 -4.124 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.881 -3.770 -2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.383 -2.817 -2.711 1.00 0.00 H new ATOM 0 HG21 VAL A 150 5.336 -1.969 -5.677 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.048 -0.845 -4.328 1.00 0.00 H new ATOM 0 HG23 VAL A 150 6.324 -0.498 -5.519 1.00 0.00 H new ATOM 696 N GLU A 151 7.993 -2.591 -1.259 1.00 0.00 N ATOM 697 CA GLU A 151 8.844 -3.394 -0.388 1.00 0.00 C ATOM 698 C GLU A 151 8.041 -4.503 0.284 1.00 0.00 C ATOM 699 O GLU A 151 6.897 -4.298 0.691 1.00 0.00 O ATOM 700 CB GLU A 151 9.502 -2.511 0.673 1.00 0.00 C ATOM 701 CG GLU A 151 8.507 -1.735 1.522 1.00 0.00 C ATOM 702 CD GLU A 151 8.106 -0.416 0.891 1.00 0.00 C ATOM 703 OE1 GLU A 151 7.292 -0.436 -0.057 1.00 0.00 O ATOM 704 OE2 GLU A 151 8.604 0.635 1.344 1.00 0.00 O ATOM 0 H GLU A 151 7.003 -2.607 -1.013 1.00 0.00 H new ATOM 0 HA GLU A 151 9.620 -3.852 -1.002 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.114 -3.135 1.324 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.174 -1.807 0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 151 7.617 -2.344 1.679 1.00 0.00 H new ATOM 0 HG3 GLU A 151 8.942 -1.547 2.504 1.00 0.00 H new ATOM 711 N ILE A 152 8.648 -5.679 0.398 1.00 0.00 N ATOM 712 CA ILE A 152 7.991 -6.821 1.021 1.00 0.00 C ATOM 713 C ILE A 152 8.853 -7.413 2.132 1.00 0.00 C ATOM 714 O ILE A 152 10.074 -7.501 2.004 1.00 0.00 O ATOM 715 CB ILE A 152 7.678 -7.922 -0.010 1.00 0.00 C ATOM 716 CG1 ILE A 152 6.588 -7.451 -0.976 1.00 0.00 C ATOM 717 CG2 ILE A 152 7.252 -9.201 0.694 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.417 -8.350 -2.181 1.00 0.00 C ATOM 0 H ILE A 152 9.594 -5.866 0.067 1.00 0.00 H new ATOM 0 HA ILE A 152 7.056 -6.454 1.445 1.00 0.00 H new ATOM 0 HB ILE A 152 8.581 -8.130 -0.584 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.641 -7.391 -0.440 1.00 0.00 H new ATOM 0 HG13 ILE A 152 6.826 -6.443 -1.316 1.00 0.00 H new ATOM 0 HG21 ILE A 152 7.034 -9.969 -0.048 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.056 -9.543 1.345 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.360 -9.009 1.290 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.628 -7.955 -2.821 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.352 -8.391 -2.740 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.148 -9.353 -1.851 1.00 0.00 H new ATOM 730 N ILE A 153 8.207 -7.817 3.221 1.00 0.00 N ATOM 731 CA ILE A 153 8.914 -8.402 4.354 1.00 0.00 C ATOM 732 C ILE A 153 8.506 -9.856 4.565 1.00 0.00 C ATOM 733 O ILE A 153 7.318 -10.173 4.641 1.00 0.00 O ATOM 734 CB ILE A 153 8.651 -7.613 5.650 1.00 0.00 C ATOM 735 CG1 ILE A 153 9.184 -6.184 5.520 1.00 0.00 C ATOM 736 CG2 ILE A 153 9.290 -8.317 6.837 1.00 0.00 C ATOM 737 CD1 ILE A 153 8.654 -5.243 6.578 1.00 0.00 C ATOM 0 H ILE A 153 7.196 -7.750 3.343 1.00 0.00 H new ATOM 0 HA ILE A 153 9.978 -8.356 4.120 1.00 0.00 H new ATOM 0 HB ILE A 153 7.575 -7.565 5.817 1.00 0.00 H new ATOM 0 HG12 ILE A 153 10.272 -6.204 5.576 1.00 0.00 H new ATOM 0 HG13 ILE A 153 8.922 -5.795 4.536 1.00 0.00 H new ATOM 0 HG21 ILE A 153 9.095 -7.747 7.746 1.00 0.00 H new ATOM 0 HG22 ILE A 153 8.867 -9.317 6.938 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.366 -8.392 6.679 1.00 0.00 H new ATOM 0 HD11 ILE A 153 9.074 -4.249 6.424 1.00 0.00 H new ATOM 0 HD12 ILE A 153 7.567 -5.193 6.509 1.00 0.00 H new ATOM 0 HD13 ILE A 153 8.938 -5.608 7.565 1.00 0.00 H new ATOM 749 N PHE A 154 9.497 -10.735 4.660 1.00 0.00 N ATOM 750 CA PHE A 154 9.241 -12.157 4.863 1.00 0.00 C ATOM 751 C PHE A 154 9.426 -12.537 6.329 1.00 0.00 C ATOM 752 O PHE A 154 9.696 -11.685 7.174 1.00 0.00 O ATOM 753 CB PHE A 154 10.172 -12.995 3.985 1.00 0.00 C ATOM 754 CG PHE A 154 10.234 -12.526 2.559 1.00 0.00 C ATOM 755 CD1 PHE A 154 9.102 -12.538 1.761 1.00 0.00 C ATOM 756 CD2 PHE A 154 11.426 -12.071 2.018 1.00 0.00 C ATOM 757 CE1 PHE A 154 9.157 -12.107 0.449 1.00 0.00 C ATOM 758 CE2 PHE A 154 11.487 -11.638 0.707 1.00 0.00 C ATOM 759 CZ PHE A 154 10.351 -11.655 -0.078 1.00 0.00 C ATOM 0 H PHE A 154 10.485 -10.489 4.600 1.00 0.00 H new ATOM 0 HA PHE A 154 8.208 -12.360 4.580 1.00 0.00 H new ATOM 0 HB2 PHE A 154 11.176 -12.974 4.410 1.00 0.00 H new ATOM 0 HB3 PHE A 154 9.839 -14.033 4.004 1.00 0.00 H new ATOM 0 HD1 PHE A 154 8.165 -12.888 2.169 1.00 0.00 H new ATOM 0 HD2 PHE A 154 12.317 -12.055 2.628 1.00 0.00 H new ATOM 0 HE1 PHE A 154 8.268 -12.124 -0.163 1.00 0.00 H new ATOM 0 HE2 PHE A 154 12.422 -11.287 0.297 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.396 -11.315 -1.102 1.00 0.00 H new ATOM 769 N ASN A 155 9.279 -13.826 6.623 1.00 0.00 N ATOM 770 CA ASN A 155 9.429 -14.321 7.986 1.00 0.00 C ATOM 771 C ASN A 155 10.892 -14.297 8.416 1.00 0.00 C ATOM 772 O ASN A 155 11.734 -14.970 7.822 1.00 0.00 O ATOM 773 CB ASN A 155 8.876 -15.744 8.097 1.00 0.00 C ATOM 774 CG ASN A 155 9.169 -16.374 9.445 1.00 0.00 C ATOM 775 OD1 ASN A 155 9.629 -15.703 10.369 1.00 0.00 O ATOM 776 ND2 ASN A 155 8.904 -17.670 9.562 1.00 0.00 N ATOM 0 H ASN A 155 9.056 -14.545 5.935 1.00 0.00 H new ATOM 0 HA ASN A 155 8.864 -13.665 8.649 1.00 0.00 H new ATOM 0 HB2 ASN A 155 7.798 -15.726 7.934 1.00 0.00 H new ATOM 0 HB3 ASN A 155 9.307 -16.361 7.309 1.00 0.00 H new ATOM 0 HD21 ASN A 155 9.081 -18.149 10.445 1.00 0.00 H new ATOM 0 HD22 ASN A 155 8.523 -18.186 8.769 1.00 0.00 H new ATOM 783 N GLU A 156 11.187 -13.517 9.450 1.00 0.00 N ATOM 784 CA GLU A 156 12.548 -13.405 9.959 1.00 0.00 C ATOM 785 C GLU A 156 12.653 -13.982 11.368 1.00 0.00 C ATOM 786 O GLU A 156 13.575 -14.738 11.674 1.00 0.00 O ATOM 787 CB GLU A 156 12.998 -11.943 9.961 1.00 0.00 C ATOM 788 CG GLU A 156 14.488 -11.763 10.199 1.00 0.00 C ATOM 789 CD GLU A 156 15.030 -10.493 9.573 1.00 0.00 C ATOM 790 OE1 GLU A 156 14.824 -9.408 10.156 1.00 0.00 O ATOM 791 OE2 GLU A 156 15.663 -10.585 8.500 1.00 0.00 O ATOM 0 H GLU A 156 10.501 -12.953 9.952 1.00 0.00 H new ATOM 0 HA GLU A 156 13.201 -13.978 9.301 1.00 0.00 H new ATOM 0 HB2 GLU A 156 12.734 -11.490 9.006 1.00 0.00 H new ATOM 0 HB3 GLU A 156 12.448 -11.404 10.732 1.00 0.00 H new ATOM 0 HG2 GLU A 156 14.681 -11.746 11.272 1.00 0.00 H new ATOM 0 HG3 GLU A 156 15.023 -12.621 9.792 1.00 0.00 H new ATOM 798 N ARG A 157 11.700 -13.619 12.221 1.00 0.00 N ATOM 799 CA ARG A 157 11.685 -14.098 13.598 1.00 0.00 C ATOM 800 C ARG A 157 10.253 -14.277 14.097 1.00 0.00 C ATOM 801 O ARG A 157 9.539 -13.302 14.323 1.00 0.00 O ATOM 802 CB ARG A 157 12.435 -13.125 14.508 1.00 0.00 C ATOM 803 CG ARG A 157 12.386 -13.504 15.979 1.00 0.00 C ATOM 804 CD ARG A 157 13.335 -12.652 16.807 1.00 0.00 C ATOM 805 NE ARG A 157 12.922 -12.575 18.206 1.00 0.00 N ATOM 806 CZ ARG A 157 13.410 -11.690 19.068 1.00 0.00 C ATOM 807 NH1 ARG A 157 14.323 -10.812 18.677 1.00 0.00 N ATOM 808 NH2 ARG A 157 12.984 -11.683 20.325 1.00 0.00 N ATOM 0 H ARG A 157 10.929 -12.995 11.983 1.00 0.00 H new ATOM 0 HA ARG A 157 12.184 -15.067 13.624 1.00 0.00 H new ATOM 0 HB2 ARG A 157 13.476 -13.073 14.190 1.00 0.00 H new ATOM 0 HB3 ARG A 157 12.013 -12.127 14.385 1.00 0.00 H new ATOM 0 HG2 ARG A 157 11.369 -13.385 16.353 1.00 0.00 H new ATOM 0 HG3 ARG A 157 12.647 -14.556 16.093 1.00 0.00 H new ATOM 0 HD2 ARG A 157 14.341 -13.068 16.748 1.00 0.00 H new ATOM 0 HD3 ARG A 157 13.381 -11.647 16.387 1.00 0.00 H new ATOM 0 HE ARG A 157 12.221 -13.237 18.539 1.00 0.00 H new ATOM 0 HH11 ARG A 157 14.653 -10.815 17.712 1.00 0.00 H new ATOM 0 HH12 ARG A 157 14.696 -10.134 19.341 1.00 0.00 H new ATOM 0 HH21 ARG A 157 12.282 -12.357 20.629 1.00 0.00 H new ATOM 0 HH22 ARG A 157 13.359 -11.003 20.987 1.00 0.00 H new ATOM 822 N GLY A 158 9.842 -15.530 14.262 1.00 0.00 N ATOM 823 CA GLY A 158 8.497 -15.813 14.731 1.00 0.00 C ATOM 824 C GLY A 158 7.469 -15.742 13.620 1.00 0.00 C ATOM 825 O GLY A 158 7.409 -16.622 12.762 1.00 0.00 O ATOM 0 H GLY A 158 10.415 -16.354 14.080 1.00 0.00 H new ATOM 0 HA2 GLY A 158 8.474 -16.806 15.181 1.00 0.00 H new ATOM 0 HA3 GLY A 158 8.231 -15.102 15.514 1.00 0.00 H new ATOM 829 N SER A 159 6.655 -14.691 13.636 1.00 0.00 N ATOM 830 CA SER A 159 5.620 -14.510 12.625 1.00 0.00 C ATOM 831 C SER A 159 5.716 -13.127 11.989 1.00 0.00 C ATOM 832 O SER A 159 5.674 -12.109 12.680 1.00 0.00 O ATOM 833 CB SER A 159 4.234 -14.705 13.244 1.00 0.00 C ATOM 834 OG SER A 159 3.223 -14.670 12.251 1.00 0.00 O ATOM 0 H SER A 159 6.692 -13.952 14.338 1.00 0.00 H new ATOM 0 HA SER A 159 5.772 -15.258 11.847 1.00 0.00 H new ATOM 0 HB2 SER A 159 4.198 -15.659 13.771 1.00 0.00 H new ATOM 0 HB3 SER A 159 4.049 -13.926 13.983 1.00 0.00 H new ATOM 0 HG SER A 159 2.347 -14.799 12.671 1.00 0.00 H new ATOM 840 N LYS A 160 5.845 -13.098 10.667 1.00 0.00 N ATOM 841 CA LYS A 160 5.946 -11.840 9.935 1.00 0.00 C ATOM 842 C LYS A 160 5.775 -12.068 8.438 1.00 0.00 C ATOM 843 O LYS A 160 6.429 -12.930 7.852 1.00 0.00 O ATOM 844 CB LYS A 160 7.296 -11.174 10.211 1.00 0.00 C ATOM 845 CG LYS A 160 7.291 -9.673 9.978 1.00 0.00 C ATOM 846 CD LYS A 160 8.310 -8.969 10.858 1.00 0.00 C ATOM 847 CE LYS A 160 7.705 -8.557 12.192 1.00 0.00 C ATOM 848 NZ LYS A 160 7.816 -9.639 13.209 1.00 0.00 N ATOM 0 H LYS A 160 5.882 -13.931 10.080 1.00 0.00 H new ATOM 0 HA LYS A 160 5.147 -11.182 10.277 1.00 0.00 H new ATOM 0 HB2 LYS A 160 7.586 -11.372 11.243 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.054 -11.630 9.574 1.00 0.00 H new ATOM 0 HG2 LYS A 160 7.509 -9.466 8.930 1.00 0.00 H new ATOM 0 HG3 LYS A 160 6.297 -9.276 10.182 1.00 0.00 H new ATOM 0 HD2 LYS A 160 9.160 -9.629 11.031 1.00 0.00 H new ATOM 0 HD3 LYS A 160 8.690 -8.087 10.342 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.208 -7.662 12.558 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.656 -8.298 12.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 7.734 -9.230 14.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 7.055 -10.332 13.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 8.737 -10.112 13.114 1.00 0.00 H new ATOM 862 N GLY A 161 4.893 -11.287 7.821 1.00 0.00 N ATOM 863 CA GLY A 161 4.653 -11.419 6.396 1.00 0.00 C ATOM 864 C GLY A 161 3.727 -10.345 5.862 1.00 0.00 C ATOM 865 O GLY A 161 2.567 -10.615 5.550 1.00 0.00 O ATOM 0 H GLY A 161 4.340 -10.565 8.283 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.604 -11.372 5.865 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.223 -12.400 6.193 1.00 0.00 H new ATOM 869 N PHE A 162 4.238 -9.123 5.757 1.00 0.00 N ATOM 870 CA PHE A 162 3.446 -8.003 5.260 1.00 0.00 C ATOM 871 C PHE A 162 4.320 -7.022 4.483 1.00 0.00 C ATOM 872 O PHE A 162 5.431 -6.697 4.901 1.00 0.00 O ATOM 873 CB PHE A 162 2.759 -7.281 6.422 1.00 0.00 C ATOM 874 CG PHE A 162 3.706 -6.848 7.503 1.00 0.00 C ATOM 875 CD1 PHE A 162 4.456 -5.691 7.363 1.00 0.00 C ATOM 876 CD2 PHE A 162 3.848 -7.598 8.660 1.00 0.00 C ATOM 877 CE1 PHE A 162 5.329 -5.290 8.358 1.00 0.00 C ATOM 878 CE2 PHE A 162 4.718 -7.201 9.657 1.00 0.00 C ATOM 879 CZ PHE A 162 5.460 -6.046 9.506 1.00 0.00 C ATOM 0 H PHE A 162 5.197 -8.883 6.009 1.00 0.00 H new ATOM 0 HA PHE A 162 2.686 -8.398 4.586 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.236 -6.406 6.037 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.005 -7.939 6.853 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.358 -5.096 6.467 1.00 0.00 H new ATOM 0 HD2 PHE A 162 3.272 -8.503 8.783 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.908 -4.386 8.237 1.00 0.00 H new ATOM 0 HE2 PHE A 162 4.818 -7.794 10.554 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.141 -5.735 10.284 1.00 0.00 H new ATOM 889 N GLY A 163 3.809 -6.556 3.348 1.00 0.00 N ATOM 890 CA GLY A 163 4.556 -5.618 2.529 1.00 0.00 C ATOM 891 C GLY A 163 3.892 -4.257 2.456 1.00 0.00 C ATOM 892 O GLY A 163 2.758 -4.086 2.904 1.00 0.00 O ATOM 0 H GLY A 163 2.892 -6.811 2.981 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.562 -5.507 2.934 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.661 -6.022 1.522 1.00 0.00 H new ATOM 896 N PHE A 164 4.601 -3.285 1.892 1.00 0.00 N ATOM 897 CA PHE A 164 4.076 -1.930 1.764 1.00 0.00 C ATOM 898 C PHE A 164 4.196 -1.434 0.327 1.00 0.00 C ATOM 899 O PHE A 164 5.158 -1.750 -0.373 1.00 0.00 O ATOM 900 CB PHE A 164 4.818 -0.981 2.707 1.00 0.00 C ATOM 901 CG PHE A 164 4.811 -1.432 4.140 1.00 0.00 C ATOM 902 CD1 PHE A 164 5.560 -2.529 4.539 1.00 0.00 C ATOM 903 CD2 PHE A 164 4.055 -0.762 5.088 1.00 0.00 C ATOM 904 CE1 PHE A 164 5.555 -2.946 5.857 1.00 0.00 C ATOM 905 CE2 PHE A 164 4.048 -1.174 6.407 1.00 0.00 C ATOM 906 CZ PHE A 164 4.797 -2.268 6.791 1.00 0.00 C ATOM 0 H PHE A 164 5.541 -3.410 1.516 1.00 0.00 H new ATOM 0 HA PHE A 164 3.021 -1.949 2.036 1.00 0.00 H new ATOM 0 HB2 PHE A 164 5.850 -0.881 2.371 1.00 0.00 H new ATOM 0 HB3 PHE A 164 4.365 0.009 2.644 1.00 0.00 H new ATOM 0 HD1 PHE A 164 6.154 -3.063 3.812 1.00 0.00 H new ATOM 0 HD2 PHE A 164 3.464 0.092 4.793 1.00 0.00 H new ATOM 0 HE1 PHE A 164 6.143 -3.801 6.156 1.00 0.00 H new ATOM 0 HE2 PHE A 164 3.457 -0.641 7.137 1.00 0.00 H new ATOM 0 HZ PHE A 164 4.790 -2.593 7.821 1.00 0.00 H new ATOM 916 N VAL A 165 3.210 -0.654 -0.108 1.00 0.00 N ATOM 917 CA VAL A 165 3.205 -0.112 -1.461 1.00 0.00 C ATOM 918 C VAL A 165 2.962 1.393 -1.450 1.00 0.00 C ATOM 919 O VAL A 165 1.965 1.868 -0.906 1.00 0.00 O ATOM 920 CB VAL A 165 2.129 -0.788 -2.332 1.00 0.00 C ATOM 921 CG1 VAL A 165 2.209 -0.286 -3.766 1.00 0.00 C ATOM 922 CG2 VAL A 165 2.275 -2.302 -2.279 1.00 0.00 C ATOM 0 H VAL A 165 2.405 -0.384 0.458 1.00 0.00 H new ATOM 0 HA VAL A 165 4.188 -0.315 -1.887 1.00 0.00 H new ATOM 0 HB VAL A 165 1.148 -0.526 -1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.441 -0.775 -4.366 1.00 0.00 H new ATOM 0 HG12 VAL A 165 2.051 0.792 -3.783 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.192 -0.515 -4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.507 -2.764 -2.900 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.260 -2.586 -2.649 1.00 0.00 H new ATOM 0 HG23 VAL A 165 2.163 -2.643 -1.250 1.00 0.00 H new ATOM 932 N THR A 166 3.880 2.140 -2.056 1.00 0.00 N ATOM 933 CA THR A 166 3.766 3.592 -2.115 1.00 0.00 C ATOM 934 C THR A 166 3.137 4.041 -3.429 1.00 0.00 C ATOM 935 O THR A 166 3.538 3.597 -4.505 1.00 0.00 O ATOM 936 CB THR A 166 5.140 4.270 -1.960 1.00 0.00 C ATOM 937 OG1 THR A 166 5.792 3.792 -0.777 1.00 0.00 O ATOM 938 CG2 THR A 166 4.993 5.782 -1.886 1.00 0.00 C ATOM 0 H THR A 166 4.711 1.763 -2.513 1.00 0.00 H new ATOM 0 HA THR A 166 3.125 3.892 -1.286 1.00 0.00 H new ATOM 0 HB THR A 166 5.743 4.021 -2.833 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.666 4.227 -0.687 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.977 6.238 -1.777 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.523 6.147 -2.799 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.373 6.046 -1.029 1.00 0.00 H new ATOM 946 N PHE A 167 2.147 4.923 -3.335 1.00 0.00 N ATOM 947 CA PHE A 167 1.462 5.433 -4.517 1.00 0.00 C ATOM 948 C PHE A 167 1.802 6.901 -4.753 1.00 0.00 C ATOM 949 O PHE A 167 2.095 7.639 -3.813 1.00 0.00 O ATOM 950 CB PHE A 167 -0.051 5.267 -4.366 1.00 0.00 C ATOM 951 CG PHE A 167 -0.533 3.873 -4.652 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.481 2.893 -3.673 1.00 0.00 C ATOM 953 CD2 PHE A 167 -1.038 3.542 -5.899 1.00 0.00 C ATOM 954 CE1 PHE A 167 -0.923 1.609 -3.934 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.482 2.260 -6.166 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.425 1.293 -5.181 1.00 0.00 C ATOM 0 H PHE A 167 1.801 5.299 -2.452 1.00 0.00 H new ATOM 0 HA PHE A 167 1.801 4.857 -5.378 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.339 5.541 -3.351 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.554 5.962 -5.039 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.091 3.135 -2.695 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.085 4.295 -6.672 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.876 0.854 -3.163 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -1.873 2.015 -7.143 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.773 0.291 -5.386 1.00 0.00 H new ATOM 966 N GLU A 168 1.763 7.316 -6.016 1.00 0.00 N ATOM 967 CA GLU A 168 2.069 8.695 -6.375 1.00 0.00 C ATOM 968 C GLU A 168 1.036 9.653 -5.787 1.00 0.00 C ATOM 969 O GLU A 168 1.337 10.812 -5.505 1.00 0.00 O ATOM 970 CB GLU A 168 2.116 8.851 -7.896 1.00 0.00 C ATOM 971 CG GLU A 168 0.863 8.354 -8.598 1.00 0.00 C ATOM 972 CD GLU A 168 0.650 9.013 -9.947 1.00 0.00 C ATOM 973 OE1 GLU A 168 1.643 9.190 -10.684 1.00 0.00 O ATOM 974 OE2 GLU A 168 -0.509 9.353 -10.267 1.00 0.00 O ATOM 0 H GLU A 168 1.523 6.717 -6.806 1.00 0.00 H new ATOM 0 HA GLU A 168 3.046 8.942 -5.961 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.266 9.903 -8.140 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.978 8.308 -8.282 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.930 7.274 -8.732 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.003 8.544 -7.964 1.00 0.00 H new ATOM 981 N ASN A 169 -0.185 9.158 -5.605 1.00 0.00 N ATOM 982 CA ASN A 169 -1.263 9.970 -5.052 1.00 0.00 C ATOM 983 C ASN A 169 -2.115 9.155 -4.084 1.00 0.00 C ATOM 984 O ASN A 169 -2.139 7.926 -4.146 1.00 0.00 O ATOM 985 CB ASN A 169 -2.140 10.525 -6.177 1.00 0.00 C ATOM 986 CG ASN A 169 -1.413 11.554 -7.022 1.00 0.00 C ATOM 987 OD1 ASN A 169 -1.378 11.454 -8.248 1.00 0.00 O ATOM 988 ND2 ASN A 169 -0.828 12.551 -6.366 1.00 0.00 N ATOM 0 H ASN A 169 -0.452 8.200 -5.832 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.816 10.800 -4.505 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.472 9.705 -6.814 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.034 10.977 -5.748 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -0.324 13.274 -6.880 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -0.883 12.594 -5.348 1.00 0.00 H new ATOM 995 N SER A 170 -2.813 9.848 -3.191 1.00 0.00 N ATOM 996 CA SER A 170 -3.664 9.189 -2.207 1.00 0.00 C ATOM 997 C SER A 170 -4.898 8.588 -2.872 1.00 0.00 C ATOM 998 O SER A 170 -5.270 7.446 -2.599 1.00 0.00 O ATOM 999 CB SER A 170 -4.088 10.181 -1.122 1.00 0.00 C ATOM 1000 OG SER A 170 -2.966 10.665 -0.406 1.00 0.00 O ATOM 0 H SER A 170 -2.806 10.866 -3.128 1.00 0.00 H new ATOM 0 HA SER A 170 -3.090 8.383 -1.749 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.621 11.016 -1.577 1.00 0.00 H new ATOM 0 HB3 SER A 170 -4.781 9.697 -0.434 1.00 0.00 H new ATOM 0 HG SER A 170 -3.264 11.298 0.280 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.529 9.363 -3.747 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.719 8.907 -4.453 1.00 0.00 C ATOM 1008 C ALA A 171 -6.523 7.500 -5.008 1.00 0.00 C ATOM 1009 O ALA A 171 -7.193 6.557 -4.585 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.070 9.874 -5.575 1.00 0.00 C ATOM 0 H ALA A 171 -5.235 10.311 -3.984 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.544 8.877 -3.741 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -7.961 9.521 -6.094 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.261 10.862 -5.157 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.239 9.932 -6.278 1.00 0.00 H new ATOM 1016 N ASP A 172 -5.603 7.365 -5.956 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.319 6.072 -6.567 1.00 0.00 C ATOM 1018 C ASP A 172 -5.081 5.008 -5.502 1.00 0.00 C ATOM 1019 O ASP A 172 -5.670 3.928 -5.548 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.099 6.175 -7.484 1.00 0.00 C ATOM 1021 CG ASP A 172 -4.395 6.940 -8.759 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -4.964 6.339 -9.694 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -4.058 8.141 -8.821 1.00 0.00 O ATOM 0 H ASP A 172 -5.041 8.135 -6.318 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.186 5.779 -7.159 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -3.287 6.667 -6.949 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.753 5.173 -7.737 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.215 5.318 -4.544 1.00 0.00 N ATOM 1029 CA ALA A 173 -3.901 4.389 -3.466 1.00 0.00 C ATOM 1030 C ALA A 173 -5.171 3.834 -2.831 1.00 0.00 C ATOM 1031 O ALA A 173 -5.365 2.620 -2.765 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.037 5.071 -2.416 1.00 0.00 C ATOM 0 H ALA A 173 -3.717 6.207 -4.492 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.345 3.553 -3.891 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.810 4.365 -1.617 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.108 5.411 -2.874 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.573 5.926 -2.004 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.033 4.730 -2.365 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.286 4.332 -1.735 1.00 0.00 C ATOM 1040 C ASP A 174 -8.036 3.328 -2.606 1.00 0.00 C ATOM 1041 O ASP A 174 -8.458 2.274 -2.132 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.164 5.556 -1.473 1.00 0.00 C ATOM 1043 CG ASP A 174 -9.371 5.232 -0.618 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -9.246 5.272 0.624 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -10.442 4.934 -1.188 1.00 0.00 O ATOM 0 H ASP A 174 -5.887 5.738 -2.412 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.050 3.856 -0.783 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.570 6.326 -0.981 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.497 5.970 -2.424 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.199 3.665 -3.881 1.00 0.00 N ATOM 1051 CA ARG A 175 -8.901 2.796 -4.817 1.00 0.00 C ATOM 1052 C ARG A 175 -8.304 1.390 -4.806 1.00 0.00 C ATOM 1053 O ARG A 175 -9.028 0.399 -4.721 1.00 0.00 O ATOM 1054 CB ARG A 175 -8.837 3.376 -6.231 1.00 0.00 C ATOM 1055 CG ARG A 175 -9.723 4.595 -6.429 1.00 0.00 C ATOM 1056 CD ARG A 175 -11.187 4.205 -6.556 1.00 0.00 C ATOM 1057 NE ARG A 175 -11.985 5.267 -7.164 1.00 0.00 N ATOM 1058 CZ ARG A 175 -13.307 5.347 -7.055 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -13.975 4.433 -6.364 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -13.963 6.342 -7.637 1.00 0.00 N ATOM 0 H ARG A 175 -7.854 4.534 -4.289 1.00 0.00 H new ATOM 0 HA ARG A 175 -9.943 2.733 -4.504 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -7.806 3.646 -6.458 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.129 2.605 -6.944 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -9.599 5.277 -5.588 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -9.410 5.132 -7.324 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -11.270 3.300 -7.157 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -11.587 3.971 -5.569 1.00 0.00 H new ATOM 0 HE ARG A 175 -11.501 5.986 -7.701 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -13.474 3.666 -5.915 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -14.990 4.497 -6.282 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -13.453 7.047 -8.169 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -14.978 6.402 -7.553 1.00 0.00 H new ATOM 1074 N ALA A 176 -6.980 1.315 -4.891 1.00 0.00 N ATOM 1075 CA ALA A 176 -6.288 0.032 -4.889 1.00 0.00 C ATOM 1076 C ALA A 176 -6.273 -0.582 -3.493 1.00 0.00 C ATOM 1077 O ALA A 176 -6.027 -1.777 -3.333 1.00 0.00 O ATOM 1078 CB ALA A 176 -4.867 0.199 -5.408 1.00 0.00 C ATOM 0 H ALA A 176 -6.366 2.126 -4.962 1.00 0.00 H new ATOM 0 HA ALA A 176 -6.829 -0.645 -5.550 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -4.361 -0.767 -5.401 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -4.895 0.587 -6.426 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.326 0.896 -4.769 1.00 0.00 H new ATOM 1084 N ARG A 177 -6.539 0.244 -2.485 1.00 0.00 N ATOM 1085 CA ARG A 177 -6.555 -0.218 -1.103 1.00 0.00 C ATOM 1086 C ARG A 177 -7.843 -0.976 -0.798 1.00 0.00 C ATOM 1087 O ARG A 177 -7.823 -2.185 -0.568 1.00 0.00 O ATOM 1088 CB ARG A 177 -6.408 0.965 -0.145 1.00 0.00 C ATOM 1089 CG ARG A 177 -6.407 0.567 1.321 1.00 0.00 C ATOM 1090 CD ARG A 177 -6.594 1.773 2.228 1.00 0.00 C ATOM 1091 NE ARG A 177 -7.201 1.411 3.504 1.00 0.00 N ATOM 1092 CZ ARG A 177 -8.431 0.923 3.621 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -9.180 0.739 2.542 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -8.914 0.615 4.818 1.00 0.00 N ATOM 0 H ARG A 177 -6.746 1.236 -2.601 1.00 0.00 H new ATOM 0 HA ARG A 177 -5.713 -0.896 -0.964 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.480 1.490 -0.370 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.223 1.667 -0.321 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -7.204 -0.154 1.504 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -5.467 0.071 1.563 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -5.628 2.244 2.407 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -7.220 2.510 1.725 1.00 0.00 H new ATOM 0 HE ARG A 177 -6.651 1.540 4.353 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -8.812 0.972 1.620 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -10.124 0.364 2.634 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -8.341 0.753 5.650 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -9.859 0.240 4.906 1.00 0.00 H new ATOM 1108 N GLU A 178 -8.962 -0.257 -0.798 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.258 -0.863 -0.520 1.00 0.00 C ATOM 1110 C GLU A 178 -10.546 -2.003 -1.491 1.00 0.00 C ATOM 1111 O GLU A 178 -11.033 -3.063 -1.098 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.367 0.189 -0.609 1.00 0.00 C ATOM 1113 CG GLU A 178 -11.501 0.816 -1.986 1.00 0.00 C ATOM 1114 CD GLU A 178 -12.544 1.916 -2.026 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -13.632 1.724 -1.441 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -12.275 2.968 -2.642 1.00 0.00 O ATOM 0 H GLU A 178 -8.996 0.745 -0.987 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.231 -1.269 0.491 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -12.316 -0.272 -0.335 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -11.171 0.974 0.121 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -10.537 1.223 -2.291 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -11.764 0.044 -2.709 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.241 -1.779 -2.765 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.465 -2.786 -3.796 1.00 0.00 C ATOM 1125 C LYS A 179 -9.730 -4.080 -3.460 1.00 0.00 C ATOM 1126 O LYS A 179 -10.321 -5.161 -3.466 1.00 0.00 O ATOM 1127 CB LYS A 179 -10.003 -2.263 -5.157 1.00 0.00 C ATOM 1128 CG LYS A 179 -10.895 -1.174 -5.726 1.00 0.00 C ATOM 1129 CD LYS A 179 -12.211 -1.740 -6.234 1.00 0.00 C ATOM 1130 CE LYS A 179 -13.254 -0.649 -6.416 1.00 0.00 C ATOM 1131 NZ LYS A 179 -14.546 -1.194 -6.921 1.00 0.00 N ATOM 0 H LYS A 179 -9.837 -0.908 -3.109 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.534 -2.996 -3.839 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -8.988 -1.877 -5.063 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -9.964 -3.094 -5.862 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.092 -0.426 -4.958 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.377 -0.667 -6.540 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -12.047 -2.250 -7.183 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.582 -2.486 -5.532 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.420 -0.143 -5.465 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -12.878 0.100 -7.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -15.230 -0.419 -7.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -14.393 -1.654 -7.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.918 -1.890 -6.243 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.440 -3.963 -3.166 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.625 -5.125 -2.825 1.00 0.00 C ATOM 1147 C LEU A 180 -7.913 -5.594 -1.403 1.00 0.00 C ATOM 1148 O LEU A 180 -7.675 -6.753 -1.060 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.140 -4.790 -2.973 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.604 -4.734 -4.404 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.194 -4.163 -4.424 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.629 -6.118 -5.037 1.00 0.00 C ATOM 0 H LEU A 180 -7.936 -3.076 -3.157 1.00 0.00 H new ATOM 0 HA LEU A 180 -7.880 -5.932 -3.512 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -5.957 -3.825 -2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.564 -5.531 -2.419 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.249 -4.077 -4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.829 -4.131 -5.451 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.204 -3.154 -4.011 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.537 -4.794 -3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.244 -6.059 -6.055 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -5.008 -6.797 -4.453 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.653 -6.490 -5.057 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.429 -4.687 -0.578 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.753 -5.010 0.807 1.00 0.00 C ATOM 1166 C HIS A 181 -9.851 -6.067 0.876 1.00 0.00 C ATOM 1167 O HIS A 181 -11.034 -5.741 0.974 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.191 -3.751 1.557 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.459 -3.984 3.012 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.690 -4.817 3.794 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.419 -3.484 3.825 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -9.165 -4.822 5.028 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -10.214 -4.021 5.073 1.00 0.00 N ATOM 0 H HIS A 181 -8.631 -3.724 -0.845 1.00 0.00 H new ATOM 0 HA HIS A 181 -7.857 -5.412 1.280 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.417 -2.990 1.456 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.092 -3.354 1.089 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.200 -2.792 3.545 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.764 -5.385 5.858 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.780 -3.832 5.900 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.451 -7.333 0.824 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.413 -8.418 0.881 1.00 0.00 C ATOM 1183 C GLY A 182 -10.396 -9.276 -0.369 1.00 0.00 C ATOM 1184 O GLY A 182 -11.441 -9.726 -0.837 1.00 0.00 O ATOM 0 H GLY A 182 -8.478 -7.627 0.743 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.201 -9.042 1.749 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.412 -8.006 1.021 1.00 0.00 H new ATOM 1188 N THR A 183 -9.204 -9.503 -0.912 1.00 0.00 N ATOM 1189 CA THR A 183 -9.054 -10.309 -2.117 1.00 0.00 C ATOM 1190 C THR A 183 -8.502 -11.691 -1.787 1.00 0.00 C ATOM 1191 O THR A 183 -7.590 -11.828 -0.972 1.00 0.00 O ATOM 1192 CB THR A 183 -8.123 -9.627 -3.138 1.00 0.00 C ATOM 1193 OG1 THR A 183 -7.046 -8.973 -2.458 1.00 0.00 O ATOM 1194 CG2 THR A 183 -8.890 -8.614 -3.975 1.00 0.00 C ATOM 0 H THR A 183 -8.328 -9.140 -0.536 1.00 0.00 H new ATOM 0 HA THR A 183 -10.047 -10.411 -2.555 1.00 0.00 H new ATOM 0 HB THR A 183 -7.721 -10.394 -3.800 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.381 -8.166 -2.014 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.213 -8.145 -4.689 1.00 0.00 H new ATOM 0 HG22 THR A 183 -9.692 -9.119 -4.513 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.315 -7.851 -3.323 1.00 0.00 H new ATOM 1202 N VAL A 184 -9.059 -12.714 -2.427 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.620 -14.086 -2.204 1.00 0.00 C ATOM 1204 C VAL A 184 -7.423 -14.431 -3.082 1.00 0.00 C ATOM 1205 O VAL A 184 -7.581 -14.814 -4.242 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.755 -15.091 -2.484 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -9.267 -16.517 -2.280 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -10.955 -14.798 -1.597 1.00 0.00 C ATOM 0 H VAL A 184 -9.816 -12.618 -3.104 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.330 -14.158 -1.156 1.00 0.00 H new ATOM 0 HB VAL A 184 -10.065 -14.983 -3.523 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -10.081 -17.213 -2.482 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.440 -16.719 -2.960 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.930 -16.642 -1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.747 -15.517 -1.807 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.662 -14.877 -0.550 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.317 -13.790 -1.797 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.226 -14.293 -2.522 1.00 0.00 N ATOM 1219 CA VAL A 185 -5.000 -14.591 -3.255 1.00 0.00 C ATOM 1220 C VAL A 185 -4.499 -15.996 -2.937 1.00 0.00 C ATOM 1221 O VAL A 185 -4.033 -16.262 -1.830 1.00 0.00 O ATOM 1222 CB VAL A 185 -3.890 -13.576 -2.928 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.592 -13.962 -3.620 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.319 -12.172 -3.329 1.00 0.00 C ATOM 0 H VAL A 185 -6.078 -13.977 -1.564 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.241 -14.525 -4.316 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.717 -13.587 -1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -1.819 -13.233 -3.377 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.279 -14.949 -3.281 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -2.746 -13.981 -4.699 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.523 -11.466 -3.091 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.520 -12.145 -4.400 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -5.222 -11.898 -2.784 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.597 -16.889 -3.916 1.00 0.00 N ATOM 1235 CA GLU A 186 -4.153 -18.267 -3.740 1.00 0.00 C ATOM 1236 C GLU A 186 -4.933 -18.951 -2.622 1.00 0.00 C ATOM 1237 O GLU A 186 -4.370 -19.699 -1.825 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.655 -18.308 -3.431 1.00 0.00 C ATOM 1239 CG GLU A 186 -1.778 -17.915 -4.609 1.00 0.00 C ATOM 1240 CD GLU A 186 -1.821 -18.934 -5.731 1.00 0.00 C ATOM 1241 OE1 GLU A 186 -1.234 -20.023 -5.567 1.00 0.00 O ATOM 1242 OE2 GLU A 186 -2.442 -18.640 -6.775 1.00 0.00 O ATOM 0 H GLU A 186 -4.980 -16.684 -4.839 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.339 -18.804 -4.670 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.447 -17.640 -2.595 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.387 -19.314 -3.109 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.100 -16.946 -4.990 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.749 -17.798 -4.269 1.00 0.00 H new ATOM 1249 N GLY A 187 -6.235 -18.688 -2.569 1.00 0.00 N ATOM 1250 CA GLY A 187 -7.072 -19.284 -1.545 1.00 0.00 C ATOM 1251 C GLY A 187 -6.832 -18.681 -0.176 1.00 0.00 C ATOM 1252 O GLY A 187 -7.237 -19.248 0.840 1.00 0.00 O ATOM 0 H GLY A 187 -6.725 -18.072 -3.218 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -8.120 -19.155 -1.816 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.883 -20.357 -1.504 1.00 0.00 H new ATOM 1256 N ARG A 188 -6.172 -17.529 -0.146 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.875 -16.849 1.110 1.00 0.00 C ATOM 1258 C ARG A 188 -6.257 -15.375 1.033 1.00 0.00 C ATOM 1259 O ARG A 188 -5.761 -14.637 0.180 1.00 0.00 O ATOM 1260 CB ARG A 188 -4.389 -16.986 1.449 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.915 -18.426 1.536 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.403 -18.507 1.693 1.00 0.00 C ATOM 1263 NE ARG A 188 -1.975 -19.809 2.196 1.00 0.00 N ATOM 1264 CZ ARG A 188 -0.716 -20.232 2.158 1.00 0.00 C ATOM 1265 NH1 ARG A 188 0.232 -19.461 1.643 1.00 0.00 N ATOM 1266 NH2 ARG A 188 -0.402 -21.429 2.635 1.00 0.00 N ATOM 0 H ARG A 188 -5.832 -17.046 -0.977 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.465 -17.318 1.897 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.803 -16.465 0.692 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -4.195 -16.490 2.400 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.396 -18.918 2.381 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.218 -18.965 0.638 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.928 -18.316 0.731 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -2.067 -17.726 2.375 1.00 0.00 H new ATOM 0 HE ARG A 188 -2.680 -20.427 2.598 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -0.004 -18.540 1.274 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.197 -19.789 1.616 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -1.127 -22.026 3.032 1.00 0.00 H new ATOM 0 HH22 ARG A 188 0.565 -21.752 2.605 1.00 0.00 H new ATOM 1280 N LYS A 189 -7.141 -14.950 1.929 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.590 -13.563 1.965 1.00 0.00 C ATOM 1282 C LYS A 189 -6.498 -12.652 2.516 1.00 0.00 C ATOM 1283 O LYS A 189 -5.874 -12.960 3.531 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.854 -13.436 2.819 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.649 -12.171 2.546 1.00 0.00 C ATOM 1286 CD LYS A 189 -11.063 -12.272 3.091 1.00 0.00 C ATOM 1287 CE LYS A 189 -12.017 -12.853 2.059 1.00 0.00 C ATOM 1288 NZ LYS A 189 -12.608 -11.795 1.192 1.00 0.00 N ATOM 0 H LYS A 189 -7.561 -15.547 2.641 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.816 -13.254 0.944 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.492 -14.302 2.640 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.574 -13.459 3.872 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.144 -11.318 2.999 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.684 -11.987 1.472 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -11.066 -12.897 3.984 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -11.409 -11.284 3.393 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.486 -13.575 1.439 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.815 -13.394 2.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.278 -12.227 0.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -13.108 -11.101 1.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.851 -11.317 0.662 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.276 -11.530 1.841 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.261 -10.574 2.266 1.00 0.00 C ATOM 1304 C ILE A 190 -5.897 -9.350 2.919 1.00 0.00 C ATOM 1305 O ILE A 190 -7.066 -9.048 2.684 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.390 -10.113 1.081 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.221 -9.283 0.101 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.776 -11.314 0.379 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.385 -8.463 -0.856 1.00 0.00 C ATOM 0 H ILE A 190 -6.784 -11.260 0.999 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.631 -11.086 2.993 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.583 -9.487 1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.865 -9.950 -0.472 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.873 -8.616 0.665 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -3.163 -10.974 -0.456 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -3.155 -11.868 1.083 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.569 -11.962 0.006 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.040 -7.900 -1.521 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.760 -7.771 -0.292 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.752 -9.126 -1.446 1.00 0.00 H new ATOM 1321 N GLU A 191 -5.117 -8.652 3.738 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.605 -7.461 4.425 1.00 0.00 C ATOM 1323 C GLU A 191 -4.829 -6.223 3.985 1.00 0.00 C ATOM 1324 O GLU A 191 -3.624 -6.287 3.737 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.491 -7.637 5.942 1.00 0.00 C ATOM 1326 CG GLU A 191 -6.289 -6.615 6.734 1.00 0.00 C ATOM 1327 CD GLU A 191 -5.802 -5.196 6.515 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -4.571 -4.998 6.435 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -6.651 -4.284 6.423 1.00 0.00 O ATOM 0 H GLU A 191 -4.146 -8.890 3.942 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.654 -7.324 4.161 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -5.830 -8.638 6.210 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.442 -7.569 6.230 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -7.340 -6.682 6.451 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -6.228 -6.856 7.795 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.527 -5.096 3.892 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.905 -3.843 3.483 1.00 0.00 C ATOM 1338 C VAL A 192 -5.383 -2.683 4.350 1.00 0.00 C ATOM 1339 O VAL A 192 -6.566 -2.579 4.667 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.205 -3.523 2.007 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.542 -2.215 1.598 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.750 -4.664 1.110 1.00 0.00 C ATOM 0 H VAL A 192 -6.524 -5.025 4.095 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.830 -3.968 3.609 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.283 -3.408 1.891 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.765 -2.006 0.552 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -4.922 -1.404 2.220 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.463 -2.297 1.729 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -4.970 -4.420 0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.677 -4.814 1.228 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.276 -5.577 1.388 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.451 -1.814 4.731 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.777 -0.661 5.563 1.00 0.00 C ATOM 1354 C ASN A 193 -3.853 0.512 5.251 1.00 0.00 C ATOM 1355 O ASN A 193 -2.693 0.323 4.890 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.671 -1.029 7.044 1.00 0.00 C ATOM 1357 CG ASN A 193 -5.624 -0.225 7.908 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -5.334 0.912 8.280 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -6.768 -0.816 8.234 1.00 0.00 N ATOM 0 H ASN A 193 -3.466 -1.886 4.477 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.802 -0.362 5.343 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -4.881 -2.091 7.168 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -3.649 -0.864 7.385 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -7.448 -0.326 8.815 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -6.967 -1.760 7.903 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.377 1.725 5.395 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.599 2.930 5.130 1.00 0.00 C ATOM 1368 C ASN A 194 -2.382 3.006 6.046 1.00 0.00 C ATOM 1369 O ASN A 194 -2.512 2.987 7.270 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.470 4.176 5.316 1.00 0.00 C ATOM 1371 CG ASN A 194 -5.418 4.397 4.153 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -5.010 4.848 3.083 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -6.690 4.079 4.359 1.00 0.00 N ATOM 0 H ASN A 194 -5.337 1.900 5.694 1.00 0.00 H new ATOM 0 HA ASN A 194 -3.252 2.887 4.098 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -5.045 4.080 6.237 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -3.829 5.050 5.430 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -7.375 4.206 3.613 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.983 3.708 5.263 1.00 0.00 H new ATOM 1380 N ALA A 195 -1.200 3.090 5.444 1.00 0.00 N ATOM 1381 CA ALA A 195 0.041 3.171 6.207 1.00 0.00 C ATOM 1382 C ALA A 195 0.642 4.570 6.128 1.00 0.00 C ATOM 1383 O ALA A 195 1.448 4.862 5.243 1.00 0.00 O ATOM 1384 CB ALA A 195 1.036 2.136 5.704 1.00 0.00 C ATOM 0 H ALA A 195 -1.075 3.104 4.432 1.00 0.00 H new ATOM 0 HA ALA A 195 -0.187 2.961 7.252 1.00 0.00 H new ATOM 0 HB1 ALA A 195 1.958 2.207 6.281 1.00 0.00 H new ATOM 0 HB2 ALA A 195 0.612 1.138 5.818 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.252 2.320 4.652 1.00 0.00 H new ATOM 1390 N THR A 196 0.247 5.433 7.059 1.00 0.00 N ATOM 1391 CA THR A 196 0.746 6.802 7.093 1.00 0.00 C ATOM 1392 C THR A 196 1.311 7.146 8.467 1.00 0.00 C ATOM 1393 O THR A 196 0.562 7.409 9.408 1.00 0.00 O ATOM 1394 CB THR A 196 -0.361 7.813 6.737 1.00 0.00 C ATOM 1395 OG1 THR A 196 -1.503 7.603 7.574 1.00 0.00 O ATOM 1396 CG2 THR A 196 -0.764 7.682 5.277 1.00 0.00 C ATOM 0 H THR A 196 -0.417 5.208 7.800 1.00 0.00 H new ATOM 0 HA THR A 196 1.540 6.868 6.349 1.00 0.00 H new ATOM 0 HB THR A 196 0.028 8.818 6.900 1.00 0.00 H new ATOM 0 HG1 THR A 196 -1.212 7.492 8.503 1.00 0.00 H new ATOM 0 HG21 THR A 196 -1.547 8.406 5.049 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.102 7.872 4.642 1.00 0.00 H new ATOM 0 HG23 THR A 196 -1.136 6.675 5.091 1.00 0.00 H new ATOM 1404 N ALA A 197 2.635 7.144 8.575 1.00 0.00 N ATOM 1405 CA ALA A 197 3.301 7.459 9.833 1.00 0.00 C ATOM 1406 C ALA A 197 3.699 8.930 9.889 1.00 0.00 C ATOM 1407 O ALA A 197 4.783 9.306 9.442 1.00 0.00 O ATOM 1408 CB ALA A 197 4.521 6.571 10.022 1.00 0.00 C ATOM 0 H ALA A 197 3.269 6.927 7.806 1.00 0.00 H new ATOM 0 HA ALA A 197 2.599 7.269 10.645 1.00 0.00 H new ATOM 0 HB1 ALA A 197 5.008 6.818 10.965 1.00 0.00 H new ATOM 0 HB2 ALA A 197 4.212 5.526 10.036 1.00 0.00 H new ATOM 0 HB3 ALA A 197 5.219 6.732 9.200 1.00 0.00 H new ATOM 1414 N ARG A 198 2.818 9.758 10.440 1.00 0.00 N ATOM 1415 CA ARG A 198 3.078 11.187 10.554 1.00 0.00 C ATOM 1416 C ARG A 198 2.193 11.818 11.624 1.00 0.00 C ATOM 1417 O ARG A 198 1.118 11.306 11.937 1.00 0.00 O ATOM 1418 CB ARG A 198 2.844 11.878 9.209 1.00 0.00 C ATOM 1419 CG ARG A 198 3.681 13.130 9.012 1.00 0.00 C ATOM 1420 CD ARG A 198 3.653 13.599 7.566 1.00 0.00 C ATOM 1421 NE ARG A 198 4.830 14.392 7.224 1.00 0.00 N ATOM 1422 CZ ARG A 198 4.872 15.246 6.208 1.00 0.00 C ATOM 1423 NH1 ARG A 198 3.805 15.417 5.438 1.00 0.00 N ATOM 1424 NH2 ARG A 198 5.981 15.931 5.960 1.00 0.00 N ATOM 0 H ARG A 198 1.917 9.463 10.815 1.00 0.00 H new ATOM 0 HA ARG A 198 4.120 11.319 10.846 1.00 0.00 H new ATOM 0 HB2 ARG A 198 3.064 11.175 8.406 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.789 12.140 9.124 1.00 0.00 H new ATOM 0 HG2 ARG A 198 3.308 13.923 9.660 1.00 0.00 H new ATOM 0 HG3 ARG A 198 4.710 12.931 9.311 1.00 0.00 H new ATOM 0 HD2 ARG A 198 3.595 12.734 6.906 1.00 0.00 H new ATOM 0 HD3 ARG A 198 2.754 14.192 7.395 1.00 0.00 H new ATOM 0 HE ARG A 198 5.667 14.284 7.797 1.00 0.00 H new ATOM 0 HH11 ARG A 198 2.951 14.892 5.626 1.00 0.00 H new ATOM 0 HH12 ARG A 198 3.839 16.073 4.658 1.00 0.00 H new ATOM 0 HH21 ARG A 198 6.803 15.802 6.550 1.00 0.00 H new ATOM 0 HH22 ARG A 198 6.012 16.587 5.179 1.00 0.00 H new ATOM 1438 N VAL A 199 2.651 12.935 12.181 1.00 0.00 N ATOM 1439 CA VAL A 199 1.900 13.637 13.215 1.00 0.00 C ATOM 1440 C VAL A 199 0.636 14.268 12.643 1.00 0.00 C ATOM 1441 O VAL A 199 0.661 14.872 11.572 1.00 0.00 O ATOM 1442 CB VAL A 199 2.753 14.733 13.881 1.00 0.00 C ATOM 1443 CG1 VAL A 199 3.196 15.763 12.852 1.00 0.00 C ATOM 1444 CG2 VAL A 199 1.980 15.396 15.011 1.00 0.00 C ATOM 0 H VAL A 199 3.538 13.373 11.933 1.00 0.00 H new ATOM 0 HA VAL A 199 1.624 12.896 13.965 1.00 0.00 H new ATOM 0 HB VAL A 199 3.644 14.269 14.304 1.00 0.00 H new ATOM 0 HG11 VAL A 199 3.798 16.530 13.340 1.00 0.00 H new ATOM 0 HG12 VAL A 199 3.789 15.274 12.079 1.00 0.00 H new ATOM 0 HG13 VAL A 199 2.319 16.224 12.398 1.00 0.00 H new ATOM 0 HG21 VAL A 199 2.598 16.168 15.470 1.00 0.00 H new ATOM 0 HG22 VAL A 199 1.071 15.847 14.614 1.00 0.00 H new ATOM 0 HG23 VAL A 199 1.717 14.649 15.759 1.00 0.00 H new ATOM 1454 N MET A 200 -0.470 14.124 13.367 1.00 0.00 N ATOM 1455 CA MET A 200 -1.745 14.683 12.931 1.00 0.00 C ATOM 1456 C MET A 200 -1.841 16.162 13.290 1.00 0.00 C ATOM 1457 O MET A 200 -0.976 16.702 13.980 1.00 0.00 O ATOM 1458 CB MET A 200 -2.906 13.915 13.569 1.00 0.00 C ATOM 1459 CG MET A 200 -2.965 14.048 15.081 1.00 0.00 C ATOM 1460 SD MET A 200 -3.743 15.585 15.613 1.00 0.00 S ATOM 1461 CE MET A 200 -2.441 16.293 16.619 1.00 0.00 C ATOM 0 H MET A 200 -0.509 13.626 14.256 1.00 0.00 H new ATOM 0 HA MET A 200 -1.805 14.586 11.847 1.00 0.00 H new ATOM 0 HB2 MET A 200 -3.844 14.272 13.144 1.00 0.00 H new ATOM 0 HB3 MET A 200 -2.820 12.860 13.308 1.00 0.00 H new ATOM 0 HG2 MET A 200 -3.517 13.204 15.495 1.00 0.00 H new ATOM 0 HG3 MET A 200 -1.954 13.998 15.486 1.00 0.00 H new ATOM 0 HE1 MET A 200 -2.751 16.298 17.664 1.00 0.00 H new ATOM 0 HE2 MET A 200 -1.534 15.698 16.512 1.00 0.00 H new ATOM 0 HE3 MET A 200 -2.244 17.315 16.294 1.00 0.00 H new ATOM 1471 N THR A 201 -2.899 16.813 12.817 1.00 0.00 N ATOM 1472 CA THR A 201 -3.107 18.231 13.085 1.00 0.00 C ATOM 1473 C THR A 201 -4.525 18.657 12.723 1.00 0.00 C ATOM 1474 O THR A 201 -5.109 18.150 11.766 1.00 0.00 O ATOM 1475 CB THR A 201 -2.106 19.104 12.306 1.00 0.00 C ATOM 1476 OG1 THR A 201 -2.207 20.466 12.734 1.00 0.00 O ATOM 1477 CG2 THR A 201 -2.363 19.016 10.809 1.00 0.00 C ATOM 0 H THR A 201 -3.625 16.381 12.246 1.00 0.00 H new ATOM 0 HA THR A 201 -2.948 18.376 14.154 1.00 0.00 H new ATOM 0 HB THR A 201 -1.101 18.735 12.508 1.00 0.00 H new ATOM 0 HG1 THR A 201 -1.566 21.014 12.235 1.00 0.00 H new ATOM 0 HG21 THR A 201 -1.644 19.641 10.279 1.00 0.00 H new ATOM 0 HG22 THR A 201 -2.256 17.982 10.482 1.00 0.00 H new ATOM 0 HG23 THR A 201 -3.374 19.362 10.592 1.00 0.00 H new ATOM 1485 N ASN A 202 -5.072 19.591 13.494 1.00 0.00 N ATOM 1486 CA ASN A 202 -6.424 20.085 13.253 1.00 0.00 C ATOM 1487 C ASN A 202 -6.681 21.368 14.038 1.00 0.00 C ATOM 1488 O ASN A 202 -6.212 21.523 15.165 1.00 0.00 O ATOM 1489 CB ASN A 202 -7.455 19.022 13.639 1.00 0.00 C ATOM 1490 CG ASN A 202 -7.787 18.094 12.486 1.00 0.00 C ATOM 1491 OD1 ASN A 202 -7.326 16.953 12.441 1.00 0.00 O ATOM 1492 ND2 ASN A 202 -8.592 18.581 11.549 1.00 0.00 N ATOM 0 H ASN A 202 -4.601 20.021 14.290 1.00 0.00 H new ATOM 0 HA ASN A 202 -6.520 20.304 12.190 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -7.073 18.436 14.475 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -8.367 19.511 13.982 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -8.852 18.003 10.750 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -8.950 19.533 11.628 1.00 0.00 H new ATOM 1499 N SER A 203 -7.430 22.284 13.433 1.00 0.00 N ATOM 1500 CA SER A 203 -7.748 23.555 14.073 1.00 0.00 C ATOM 1501 C SER A 203 -8.837 23.376 15.125 1.00 0.00 C ATOM 1502 O SER A 203 -8.717 23.861 16.249 1.00 0.00 O ATOM 1503 CB SER A 203 -8.196 24.579 13.028 1.00 0.00 C ATOM 1504 OG SER A 203 -9.424 24.198 12.435 1.00 0.00 O ATOM 0 H SER A 203 -7.828 22.170 12.501 1.00 0.00 H new ATOM 0 HA SER A 203 -6.847 23.920 14.566 1.00 0.00 H new ATOM 0 HB2 SER A 203 -8.303 25.558 13.496 1.00 0.00 H new ATOM 0 HB3 SER A 203 -7.431 24.676 12.258 1.00 0.00 H new ATOM 0 HG SER A 203 -9.689 24.869 11.772 1.00 0.00 H new ATOM 1510 N GLY A 204 -9.903 22.674 14.752 1.00 0.00 N ATOM 1511 CA GLY A 204 -11.000 22.442 15.673 1.00 0.00 C ATOM 1512 C GLY A 204 -12.355 22.619 15.018 1.00 0.00 C ATOM 1513 O GLY A 204 -12.986 23.671 15.120 1.00 0.00 O ATOM 0 H GLY A 204 -10.026 22.262 13.827 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -10.924 21.432 16.076 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -10.915 23.129 16.515 1.00 0.00 H new ATOM 1517 N PRO A 205 -12.823 21.569 14.325 1.00 0.00 N ATOM 1518 CA PRO A 205 -14.116 21.588 13.636 1.00 0.00 C ATOM 1519 C PRO A 205 -15.287 21.415 14.596 1.00 0.00 C ATOM 1520 O PRO A 205 -15.543 20.315 15.086 1.00 0.00 O ATOM 1521 CB PRO A 205 -14.026 20.396 12.681 1.00 0.00 C ATOM 1522 CG PRO A 205 -13.084 19.450 13.342 1.00 0.00 C ATOM 1523 CD PRO A 205 -12.124 20.283 14.161 1.00 0.00 C ATOM 0 HA PRO A 205 -14.298 22.539 13.136 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -15.003 19.938 12.526 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -13.658 20.701 11.701 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -13.624 18.748 13.977 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -12.546 18.860 12.600 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -11.912 19.818 15.124 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -11.169 20.409 13.651 1.00 0.00 H new ATOM 1531 N SER A 206 -15.997 22.508 14.860 1.00 0.00 N ATOM 1532 CA SER A 206 -17.140 22.477 15.765 1.00 0.00 C ATOM 1533 C SER A 206 -18.450 22.465 14.985 1.00 0.00 C ATOM 1534 O SER A 206 -18.486 22.819 13.806 1.00 0.00 O ATOM 1535 CB SER A 206 -17.104 23.683 16.707 1.00 0.00 C ATOM 1536 OG SER A 206 -15.965 23.638 17.549 1.00 0.00 O ATOM 0 H SER A 206 -15.801 23.425 14.460 1.00 0.00 H new ATOM 0 HA SER A 206 -17.081 21.562 16.355 1.00 0.00 H new ATOM 0 HB2 SER A 206 -17.093 24.604 16.124 1.00 0.00 H new ATOM 0 HB3 SER A 206 -18.009 23.701 17.314 1.00 0.00 H new ATOM 0 HG SER A 206 -15.964 24.420 18.140 1.00 0.00 H new ATOM 1542 N SER A 207 -19.525 22.056 15.651 1.00 0.00 N ATOM 1543 CA SER A 207 -20.838 21.994 15.020 1.00 0.00 C ATOM 1544 C SER A 207 -21.281 23.377 14.551 1.00 0.00 C ATOM 1545 O SER A 207 -21.756 23.541 13.428 1.00 0.00 O ATOM 1546 CB SER A 207 -21.868 21.419 15.994 1.00 0.00 C ATOM 1547 OG SER A 207 -21.882 22.146 17.210 1.00 0.00 O ATOM 0 H SER A 207 -19.512 21.763 16.628 1.00 0.00 H new ATOM 0 HA SER A 207 -20.766 21.340 14.151 1.00 0.00 H new ATOM 0 HB2 SER A 207 -22.858 21.446 15.539 1.00 0.00 H new ATOM 0 HB3 SER A 207 -21.638 20.373 16.195 1.00 0.00 H new ATOM 0 HG SER A 207 -22.550 21.760 17.814 1.00 0.00 H new ATOM 1553 N GLY A 208 -21.122 24.369 15.422 1.00 0.00 N ATOM 1554 CA GLY A 208 -21.509 25.725 15.080 1.00 0.00 C ATOM 1555 C GLY A 208 -20.318 26.607 14.766 1.00 0.00 C ATOM 1556 O GLY A 208 -19.222 26.112 14.504 1.00 0.00 O ATOM 0 H GLY A 208 -20.732 24.258 16.358 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -22.177 25.702 14.219 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -22.070 26.159 15.908 1.00 0.00 H new TER 1560 GLY A 208