USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 798 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: B 649 SER OG : rot 180:sc= 0.531 USER MOD Set 1.2: B 652 HIS : no HD1:sc= 0.354 K(o=0.88,f=-1.7!) USER MOD Set 2.1: A 167 LYS NZ :NH3+ 156:sc= 1.2 (180deg=-0.0216) USER MOD Set 2.2: A 170 SER OG : rot 62:sc= 2.28 USER MOD Set 3.1: A 122 SER OG : rot -38:sc= 1.27 USER MOD Set 3.2: A 125 ASN : amide:sc= 0.0572 K(o=1.3,f=-5.4!) USER MOD Set 4.1: A 118 THR OG1 : rot -143:sc= 1.68 USER MOD Set 4.2: A 120 LYS NZ :NH3+ 169:sc= 1.08 (180deg=-0.142) USER MOD Single : A 94 THR OG1 : rot -27:sc= 0.838 USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 10:sc= 1.23 USER MOD Single : A 100 LYS NZ :NH3+ 159:sc= 0.699 (180deg=-1.59!) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -158:sc= 1.22 (180deg=-0.596!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 2.1 (180deg=2.1) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 169:sc= 1.91 (180deg=1.43) USER MOD Single : A 131 LYS NZ :NH3+ -167:sc= 1.05 (180deg=0.78) USER MOD Single : A 136 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 THR OG1 : rot 84:sc= 1.21 USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 145 MET CE :methyl -165:sc= -0.293 (180deg=-0.555) USER MOD Single : A 158 SER OG : rot 180:sc= 0.0777 USER MOD Single : A 160 GLN : amide:sc= 1.26 K(o=1.3,f=-0.18) USER MOD Single : A 166 MET CE :methyl -166:sc= -0.0514 (180deg=-0.215) USER MOD Single : A 168 LYS NZ :NH3+ 177:sc= 1.08 (180deg=0.888) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : B 645 HIS : no HD1:sc= 0.952 K(o=0.95,f=-4.7!) USER MOD Single : B 646 HIS : no HD1:sc= 0 X(o=0,f=-0.052) USER MOD Single : B 647 GLN : amide:sc= 1.17 K(o=1.2,f=-0.42) USER MOD Single : B 648 HIS : no HD1:sc= 1.11 K(o=1.1,f=-5.2!) USER MOD Single : B 656 GLN : amide:sc= 0.975 K(o=0.97,f=-0.7) USER MOD Single : B 660 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 94 8.033 8.100 0.740 1.00 0.00 N ATOM 2 CA THR A 94 9.029 9.237 0.873 1.00 0.00 C ATOM 3 C THR A 94 8.498 10.510 0.247 1.00 0.00 C ATOM 4 O THR A 94 7.851 11.303 0.920 1.00 0.00 O ATOM 5 CB THR A 94 10.344 8.792 0.246 1.00 0.00 C ATOM 6 OG1 THR A 94 10.016 7.928 -0.842 1.00 0.00 O ATOM 7 CG2 THR A 94 11.121 7.949 1.265 1.00 0.00 C ATOM 0 HA THR A 94 9.195 9.469 1.925 1.00 0.00 H new ATOM 0 HB THR A 94 10.931 9.655 -0.068 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.153 7.497 -0.669 1.00 0.00 H new ATOM 0 HG21 THR A 94 12.065 7.625 0.826 1.00 0.00 H new ATOM 0 HG22 THR A 94 11.321 8.546 2.154 1.00 0.00 H new ATOM 0 HG23 THR A 94 10.530 7.075 1.540 1.00 0.00 H new ATOM 15 N GLN A 95 8.735 10.723 -1.068 1.00 0.00 N ATOM 16 CA GLN A 95 8.174 11.847 -1.787 1.00 0.00 C ATOM 17 C GLN A 95 6.725 11.588 -2.157 1.00 0.00 C ATOM 18 O GLN A 95 6.227 10.469 -2.039 1.00 0.00 O ATOM 19 CB GLN A 95 8.992 12.156 -3.066 1.00 0.00 C ATOM 20 CG GLN A 95 8.958 11.038 -4.133 1.00 0.00 C ATOM 21 CD GLN A 95 9.961 11.331 -5.249 1.00 0.00 C ATOM 22 OE1 GLN A 95 11.091 10.841 -5.219 1.00 0.00 O ATOM 23 NE2 GLN A 95 9.546 12.145 -6.251 1.00 0.00 N ATOM 0 H GLN A 95 9.319 10.114 -1.641 1.00 0.00 H new ATOM 0 HA GLN A 95 8.219 12.712 -1.125 1.00 0.00 H new ATOM 0 HB2 GLN A 95 8.614 13.077 -3.510 1.00 0.00 H new ATOM 0 HB3 GLN A 95 10.029 12.340 -2.784 1.00 0.00 H new ATOM 0 HG2 GLN A 95 9.190 10.079 -3.670 1.00 0.00 H new ATOM 0 HG3 GLN A 95 7.954 10.956 -4.550 1.00 0.00 H new ATOM 0 HE21 GLN A 95 8.601 12.530 -6.237 1.00 0.00 H new ATOM 0 HE22 GLN A 95 10.178 12.372 -7.018 1.00 0.00 H new ATOM 32 N LYS A 96 6.008 12.644 -2.590 1.00 0.00 N ATOM 33 CA LYS A 96 4.629 12.548 -3.029 1.00 0.00 C ATOM 34 C LYS A 96 4.511 13.394 -4.286 1.00 0.00 C ATOM 35 O LYS A 96 5.466 13.463 -5.057 1.00 0.00 O ATOM 36 CB LYS A 96 3.630 12.997 -1.922 1.00 0.00 C ATOM 37 CG LYS A 96 3.754 12.173 -0.624 1.00 0.00 C ATOM 38 CD LYS A 96 2.721 12.552 0.448 1.00 0.00 C ATOM 39 CE LYS A 96 2.881 11.719 1.728 1.00 0.00 C ATOM 40 NZ LYS A 96 1.886 12.120 2.749 1.00 0.00 N ATOM 0 H LYS A 96 6.387 13.590 -2.640 1.00 0.00 H new ATOM 0 HA LYS A 96 4.366 11.512 -3.241 1.00 0.00 H new ATOM 0 HB2 LYS A 96 3.798 14.050 -1.694 1.00 0.00 H new ATOM 0 HB3 LYS A 96 2.612 12.912 -2.303 1.00 0.00 H new ATOM 0 HG2 LYS A 96 3.645 11.115 -0.864 1.00 0.00 H new ATOM 0 HG3 LYS A 96 4.755 12.305 -0.214 1.00 0.00 H new ATOM 0 HD2 LYS A 96 2.823 13.610 0.690 1.00 0.00 H new ATOM 0 HD3 LYS A 96 1.717 12.411 0.048 1.00 0.00 H new ATOM 0 HE2 LYS A 96 2.762 10.661 1.495 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.888 11.847 2.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 2.015 11.543 3.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 2.017 13.124 2.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.927 11.975 2.375 1.00 0.00 H new ATOM 54 N MET A 97 3.342 14.053 -4.491 1.00 0.00 N ATOM 55 CA MET A 97 2.992 14.886 -5.634 1.00 0.00 C ATOM 56 C MET A 97 2.551 14.076 -6.842 1.00 0.00 C ATOM 57 O MET A 97 3.024 12.968 -7.096 1.00 0.00 O ATOM 58 CB MET A 97 4.036 15.958 -6.049 1.00 0.00 C ATOM 59 CG MET A 97 4.447 16.906 -4.905 1.00 0.00 C ATOM 60 SD MET A 97 5.696 18.128 -5.406 1.00 0.00 S ATOM 61 CE MET A 97 5.865 18.869 -3.756 1.00 0.00 C ATOM 0 H MET A 97 2.583 14.004 -3.812 1.00 0.00 H new ATOM 0 HA MET A 97 2.141 15.452 -5.255 1.00 0.00 H new ATOM 0 HB2 MET A 97 4.926 15.456 -6.429 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.629 16.549 -6.869 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.563 17.428 -4.538 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.836 16.317 -4.075 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.599 19.674 -3.792 1.00 0.00 H new ATOM 0 HE2 MET A 97 4.903 19.269 -3.437 1.00 0.00 H new ATOM 0 HE3 MET A 97 6.195 18.109 -3.048 1.00 0.00 H new ATOM 71 N SER A 98 1.578 14.613 -7.609 1.00 0.00 N ATOM 72 CA SER A 98 1.080 14.039 -8.844 1.00 0.00 C ATOM 73 C SER A 98 0.067 15.028 -9.347 1.00 0.00 C ATOM 74 O SER A 98 -0.431 15.842 -8.570 1.00 0.00 O ATOM 75 CB SER A 98 0.341 12.682 -8.689 1.00 0.00 C ATOM 76 OG SER A 98 1.272 11.631 -8.456 1.00 0.00 O ATOM 0 H SER A 98 1.113 15.487 -7.364 1.00 0.00 H new ATOM 0 HA SER A 98 1.933 13.848 -9.496 1.00 0.00 H new ATOM 0 HB2 SER A 98 -0.367 12.739 -7.862 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.237 12.471 -9.589 1.00 0.00 H new ATOM 0 HG SER A 98 2.161 12.011 -8.295 1.00 0.00 H new ATOM 82 N GLU A 99 -0.256 14.972 -10.651 1.00 0.00 N ATOM 83 CA GLU A 99 -1.323 15.739 -11.257 1.00 0.00 C ATOM 84 C GLU A 99 -2.224 14.786 -12.024 1.00 0.00 C ATOM 85 O GLU A 99 -3.395 14.578 -11.713 1.00 0.00 O ATOM 86 CB GLU A 99 -0.790 16.723 -12.329 1.00 0.00 C ATOM 87 CG GLU A 99 0.037 17.940 -11.873 1.00 0.00 C ATOM 88 CD GLU A 99 0.452 18.619 -13.167 1.00 0.00 C ATOM 89 OE1 GLU A 99 -0.453 19.044 -13.940 1.00 0.00 O ATOM 90 OE2 GLU A 99 1.655 18.544 -13.542 1.00 0.00 O ATOM 0 H GLU A 99 0.237 14.375 -11.315 1.00 0.00 H new ATOM 0 HA GLU A 99 -1.827 16.278 -10.455 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -0.179 16.151 -13.027 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -1.647 17.097 -12.889 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -0.552 18.608 -11.245 1.00 0.00 H new ATOM 0 HG3 GLU A 99 0.905 17.635 -11.288 1.00 0.00 H new ATOM 97 N LYS A 100 -1.652 14.222 -13.103 1.00 0.00 N ATOM 98 CA LYS A 100 -2.297 13.510 -14.183 1.00 0.00 C ATOM 99 C LYS A 100 -2.004 12.029 -14.029 1.00 0.00 C ATOM 100 O LYS A 100 -2.712 11.154 -14.534 1.00 0.00 O ATOM 101 CB LYS A 100 -1.647 13.985 -15.514 1.00 0.00 C ATOM 102 CG LYS A 100 -1.836 15.485 -15.834 1.00 0.00 C ATOM 103 CD LYS A 100 -0.812 16.020 -16.858 1.00 0.00 C ATOM 104 CE LYS A 100 0.576 16.351 -16.267 1.00 0.00 C ATOM 105 NZ LYS A 100 0.709 17.775 -15.893 1.00 0.00 N ATOM 0 H LYS A 100 -0.642 14.265 -13.238 1.00 0.00 H new ATOM 0 HA LYS A 100 -3.372 13.691 -14.176 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -0.579 13.769 -15.477 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.063 13.399 -16.333 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -2.843 15.644 -16.219 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -1.753 16.060 -14.912 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -0.688 15.280 -17.649 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.218 16.919 -17.323 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.750 15.730 -15.388 1.00 0.00 H new ATOM 0 HE3 LYS A 100 1.347 16.097 -16.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.477 17.882 -15.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 0.926 18.338 -16.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.183 18.109 -15.475 1.00 0.00 H new ATOM 119 N ASP A 101 -0.893 11.771 -13.318 1.00 0.00 N ATOM 120 CA ASP A 101 -0.080 10.596 -13.181 1.00 0.00 C ATOM 121 C ASP A 101 -0.841 9.398 -12.660 1.00 0.00 C ATOM 122 O ASP A 101 -0.567 8.258 -13.023 1.00 0.00 O ATOM 123 CB ASP A 101 1.111 10.946 -12.236 1.00 0.00 C ATOM 124 CG ASP A 101 1.683 12.335 -12.536 1.00 0.00 C ATOM 125 OD1 ASP A 101 0.935 13.335 -12.306 1.00 0.00 O ATOM 126 OD2 ASP A 101 2.835 12.422 -13.016 1.00 0.00 O ATOM 0 H ASP A 101 -0.503 12.518 -12.743 1.00 0.00 H new ATOM 0 HA ASP A 101 0.274 10.306 -14.170 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.777 10.906 -11.199 1.00 0.00 H new ATOM 0 HB3 ASP A 101 1.896 10.198 -12.347 1.00 0.00 H new ATOM 131 N THR A 102 -1.876 9.635 -11.832 1.00 0.00 N ATOM 132 CA THR A 102 -2.754 8.615 -11.281 1.00 0.00 C ATOM 133 C THR A 102 -3.436 7.792 -12.359 1.00 0.00 C ATOM 134 O THR A 102 -3.579 6.581 -12.240 1.00 0.00 O ATOM 135 CB THR A 102 -3.814 9.198 -10.359 1.00 0.00 C ATOM 136 OG1 THR A 102 -4.496 10.283 -10.979 1.00 0.00 O ATOM 137 CG2 THR A 102 -3.123 9.741 -9.098 1.00 0.00 C ATOM 0 H THR A 102 -2.122 10.576 -11.525 1.00 0.00 H new ATOM 0 HA THR A 102 -2.102 7.963 -10.700 1.00 0.00 H new ATOM 0 HB THR A 102 -4.531 8.412 -10.121 1.00 0.00 H new ATOM 0 HG1 THR A 102 -5.173 10.638 -10.365 1.00 0.00 H new ATOM 0 HG21 THR A 102 -3.871 10.163 -8.426 1.00 0.00 H new ATOM 0 HG22 THR A 102 -2.598 8.930 -8.593 1.00 0.00 H new ATOM 0 HG23 THR A 102 -2.410 10.516 -9.379 1.00 0.00 H new ATOM 145 N LYS A 103 -3.834 8.422 -13.483 1.00 0.00 N ATOM 146 CA LYS A 103 -4.454 7.728 -14.593 1.00 0.00 C ATOM 147 C LYS A 103 -3.500 6.763 -15.277 1.00 0.00 C ATOM 148 O LYS A 103 -3.846 5.609 -15.528 1.00 0.00 O ATOM 149 CB LYS A 103 -5.019 8.733 -15.621 1.00 0.00 C ATOM 150 CG LYS A 103 -5.879 8.079 -16.717 1.00 0.00 C ATOM 151 CD LYS A 103 -6.540 9.091 -17.670 1.00 0.00 C ATOM 152 CE LYS A 103 -5.540 9.846 -18.554 1.00 0.00 C ATOM 153 NZ LYS A 103 -6.252 10.772 -19.465 1.00 0.00 N ATOM 0 H LYS A 103 -3.728 9.426 -13.631 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.273 7.141 -14.178 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.619 9.477 -15.097 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -4.191 9.264 -16.090 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.256 7.399 -17.298 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.655 7.476 -16.246 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.251 8.566 -18.307 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -7.109 9.812 -17.083 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.843 10.405 -17.930 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.950 9.137 -19.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.561 11.276 -20.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.900 10.231 -20.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -6.795 11.460 -18.906 1.00 0.00 H new ATOM 167 N GLU A 104 -2.250 7.200 -15.569 1.00 0.00 N ATOM 168 CA GLU A 104 -1.262 6.333 -16.189 1.00 0.00 C ATOM 169 C GLU A 104 -0.788 5.270 -15.216 1.00 0.00 C ATOM 170 O GLU A 104 -0.626 4.116 -15.597 1.00 0.00 O ATOM 171 CB GLU A 104 -0.115 7.101 -16.907 1.00 0.00 C ATOM 172 CG GLU A 104 0.926 7.845 -16.037 1.00 0.00 C ATOM 173 CD GLU A 104 2.120 6.976 -15.673 1.00 0.00 C ATOM 174 OE1 GLU A 104 2.937 6.649 -16.579 1.00 0.00 O ATOM 175 OE2 GLU A 104 2.268 6.574 -14.484 1.00 0.00 O ATOM 0 H GLU A 104 -1.920 8.146 -15.380 1.00 0.00 H new ATOM 0 HA GLU A 104 -1.760 5.809 -17.005 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.423 6.388 -17.532 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.571 7.830 -17.576 1.00 0.00 H new ATOM 0 HG2 GLU A 104 1.275 8.728 -16.572 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.445 8.195 -15.123 1.00 0.00 H new ATOM 182 N GLU A 105 -0.650 5.611 -13.915 1.00 0.00 N ATOM 183 CA GLU A 105 -0.396 4.697 -12.816 1.00 0.00 C ATOM 184 C GLU A 105 -1.431 3.587 -12.719 1.00 0.00 C ATOM 185 O GLU A 105 -1.073 2.411 -12.708 1.00 0.00 O ATOM 186 CB GLU A 105 -0.280 5.517 -11.509 1.00 0.00 C ATOM 187 CG GLU A 105 -0.140 4.741 -10.180 1.00 0.00 C ATOM 188 CD GLU A 105 -1.470 4.594 -9.454 1.00 0.00 C ATOM 189 OE1 GLU A 105 -2.173 5.617 -9.231 1.00 0.00 O ATOM 190 OE2 GLU A 105 -1.812 3.456 -9.041 1.00 0.00 O ATOM 0 H GLU A 105 -0.719 6.580 -13.605 1.00 0.00 H new ATOM 0 HA GLU A 105 0.545 4.179 -12.999 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.582 6.177 -11.604 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -1.162 6.153 -11.434 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.273 3.752 -10.381 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.569 5.257 -9.533 1.00 0.00 H new ATOM 197 N ILE A 106 -2.744 3.913 -12.726 1.00 0.00 N ATOM 198 CA ILE A 106 -3.826 2.939 -12.802 1.00 0.00 C ATOM 199 C ILE A 106 -3.755 2.078 -14.060 1.00 0.00 C ATOM 200 O ILE A 106 -3.851 0.853 -13.982 1.00 0.00 O ATOM 201 CB ILE A 106 -5.187 3.623 -12.640 1.00 0.00 C ATOM 202 CG1 ILE A 106 -5.368 4.158 -11.194 1.00 0.00 C ATOM 203 CG2 ILE A 106 -6.376 2.713 -13.024 1.00 0.00 C ATOM 204 CD1 ILE A 106 -5.303 3.097 -10.086 1.00 0.00 C ATOM 0 H ILE A 106 -3.073 4.877 -12.678 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.701 2.249 -11.967 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.190 4.459 -13.339 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -4.599 4.906 -11.003 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.330 4.666 -11.131 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -7.310 3.258 -12.887 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -6.282 2.412 -14.067 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -6.376 1.827 -12.389 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -5.441 3.575 -9.116 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.090 2.359 -10.242 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.332 2.603 -10.112 1.00 0.00 H new ATOM 216 N LEU A 107 -3.533 2.671 -15.254 1.00 0.00 N ATOM 217 CA LEU A 107 -3.339 1.919 -16.490 1.00 0.00 C ATOM 218 C LEU A 107 -2.113 0.998 -16.463 1.00 0.00 C ATOM 219 O LEU A 107 -2.159 -0.138 -16.933 1.00 0.00 O ATOM 220 CB LEU A 107 -3.286 2.859 -17.722 1.00 0.00 C ATOM 221 CG LEU A 107 -4.656 3.098 -18.408 1.00 0.00 C ATOM 222 CD1 LEU A 107 -5.744 3.670 -17.481 1.00 0.00 C ATOM 223 CD2 LEU A 107 -4.481 4.009 -19.635 1.00 0.00 C ATOM 0 H LEU A 107 -3.485 3.683 -15.376 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.211 1.271 -16.577 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -2.876 3.820 -17.412 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -2.596 2.439 -18.454 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.010 2.112 -18.709 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.668 3.805 -18.044 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.919 2.979 -16.656 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.416 4.631 -17.085 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.449 4.170 -20.109 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.067 4.967 -19.321 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.803 3.536 -20.346 1.00 0.00 H new ATOM 235 N LYS A 108 -0.984 1.440 -15.878 1.00 0.00 N ATOM 236 CA LYS A 108 0.179 0.610 -15.638 1.00 0.00 C ATOM 237 C LYS A 108 -0.090 -0.483 -14.624 1.00 0.00 C ATOM 238 O LYS A 108 0.282 -1.628 -14.857 1.00 0.00 O ATOM 239 CB LYS A 108 1.389 1.476 -15.222 1.00 0.00 C ATOM 240 CG LYS A 108 2.039 2.142 -16.446 1.00 0.00 C ATOM 241 CD LYS A 108 2.636 3.527 -16.166 1.00 0.00 C ATOM 242 CE LYS A 108 3.838 3.573 -15.219 1.00 0.00 C ATOM 243 NZ LYS A 108 4.200 4.985 -15.013 1.00 0.00 N ATOM 0 H LYS A 108 -0.867 2.402 -15.559 1.00 0.00 H new ATOM 0 HA LYS A 108 0.418 0.110 -16.576 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.067 2.241 -14.516 1.00 0.00 H new ATOM 0 HB3 LYS A 108 2.124 0.857 -14.708 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.826 1.490 -16.825 1.00 0.00 H new ATOM 0 HG3 LYS A 108 1.292 2.233 -17.235 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.934 3.969 -17.117 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.851 4.160 -15.752 1.00 0.00 H new ATOM 0 HE2 LYS A 108 3.593 3.100 -14.268 1.00 0.00 H new ATOM 0 HE3 LYS A 108 4.678 3.022 -15.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 5.191 5.048 -14.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 4.083 5.507 -15.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 3.582 5.399 -14.286 1.00 0.00 H new ATOM 257 N ALA A 109 -0.791 -0.195 -13.504 1.00 0.00 N ATOM 258 CA ALA A 109 -1.240 -1.190 -12.544 1.00 0.00 C ATOM 259 C ALA A 109 -2.118 -2.261 -13.181 1.00 0.00 C ATOM 260 O ALA A 109 -1.906 -3.455 -12.982 1.00 0.00 O ATOM 261 CB ALA A 109 -1.997 -0.518 -11.381 1.00 0.00 C ATOM 0 H ALA A 109 -1.058 0.757 -13.251 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.346 -1.683 -12.162 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -2.325 -1.279 -10.673 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.337 0.187 -10.876 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.865 0.013 -11.771 1.00 0.00 H new ATOM 267 N PHE A 110 -3.082 -1.846 -14.031 1.00 0.00 N ATOM 268 CA PHE A 110 -3.891 -2.705 -14.879 1.00 0.00 C ATOM 269 C PHE A 110 -3.052 -3.638 -15.753 1.00 0.00 C ATOM 270 O PHE A 110 -3.316 -4.836 -15.862 1.00 0.00 O ATOM 271 CB PHE A 110 -4.792 -1.797 -15.758 1.00 0.00 C ATOM 272 CG PHE A 110 -5.841 -2.546 -16.521 1.00 0.00 C ATOM 273 CD1 PHE A 110 -6.968 -3.038 -15.851 1.00 0.00 C ATOM 274 CD2 PHE A 110 -5.729 -2.735 -17.909 1.00 0.00 C ATOM 275 CE1 PHE A 110 -7.985 -3.691 -16.551 1.00 0.00 C ATOM 276 CE2 PHE A 110 -6.739 -3.402 -18.612 1.00 0.00 C ATOM 277 CZ PHE A 110 -7.866 -3.875 -17.930 1.00 0.00 C ATOM 0 H PHE A 110 -3.316 -0.859 -14.139 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.493 -3.354 -14.243 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.277 -1.057 -15.122 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.165 -1.250 -16.462 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -7.052 -2.911 -14.782 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.861 -2.365 -18.435 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -8.859 -4.052 -16.029 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.649 -3.551 -19.678 1.00 0.00 H new ATOM 0 HZ PHE A 110 -8.648 -4.385 -18.473 1.00 0.00 H new ATOM 287 N LYS A 111 -1.980 -3.112 -16.380 1.00 0.00 N ATOM 288 CA LYS A 111 -1.079 -3.916 -17.180 1.00 0.00 C ATOM 289 C LYS A 111 -0.095 -4.760 -16.390 1.00 0.00 C ATOM 290 O LYS A 111 0.423 -5.728 -16.940 1.00 0.00 O ATOM 291 CB LYS A 111 -0.340 -3.063 -18.240 1.00 0.00 C ATOM 292 CG LYS A 111 -1.242 -2.674 -19.430 1.00 0.00 C ATOM 293 CD LYS A 111 -1.337 -3.675 -20.611 1.00 0.00 C ATOM 294 CE LYS A 111 -1.795 -5.114 -20.307 1.00 0.00 C ATOM 295 NZ LYS A 111 -0.654 -5.959 -19.899 1.00 0.00 N ATOM 0 H LYS A 111 -1.730 -2.124 -16.337 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.732 -4.629 -17.683 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.042 -2.158 -17.769 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.522 -3.618 -18.610 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.249 -2.507 -19.049 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -0.888 -1.721 -19.824 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.021 -3.256 -21.349 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.355 -3.730 -21.081 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.544 -5.101 -19.515 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.271 -5.542 -21.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.990 -6.923 -19.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.048 -5.988 -20.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.216 -5.561 -19.044 1.00 0.00 H new ATOM 309 N LEU A 112 0.154 -4.445 -15.098 1.00 0.00 N ATOM 310 CA LEU A 112 0.879 -5.288 -14.163 1.00 0.00 C ATOM 311 C LEU A 112 0.015 -6.434 -13.681 1.00 0.00 C ATOM 312 O LEU A 112 0.507 -7.535 -13.455 1.00 0.00 O ATOM 313 CB LEU A 112 1.356 -4.496 -12.920 1.00 0.00 C ATOM 314 CG LEU A 112 2.529 -3.524 -13.174 1.00 0.00 C ATOM 315 CD1 LEU A 112 2.822 -2.691 -11.914 1.00 0.00 C ATOM 316 CD2 LEU A 112 3.799 -4.252 -13.640 1.00 0.00 C ATOM 0 H LEU A 112 -0.160 -3.569 -14.681 1.00 0.00 H new ATOM 0 HA LEU A 112 1.745 -5.668 -14.705 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.513 -3.929 -12.524 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.653 -5.206 -12.148 1.00 0.00 H new ATOM 0 HG LEU A 112 2.223 -2.858 -13.981 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.651 -2.012 -12.112 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.937 -2.114 -11.645 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.086 -3.356 -11.091 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.595 -3.526 -13.805 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.111 -4.965 -12.876 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.594 -4.783 -14.570 1.00 0.00 H new ATOM 328 N PHE A 113 -1.309 -6.217 -13.529 1.00 0.00 N ATOM 329 CA PHE A 113 -2.271 -7.294 -13.386 1.00 0.00 C ATOM 330 C PHE A 113 -2.274 -8.244 -14.580 1.00 0.00 C ATOM 331 O PHE A 113 -2.061 -9.445 -14.430 1.00 0.00 O ATOM 332 CB PHE A 113 -3.713 -6.744 -13.204 1.00 0.00 C ATOM 333 CG PHE A 113 -4.072 -6.497 -11.770 1.00 0.00 C ATOM 334 CD1 PHE A 113 -4.467 -7.565 -10.954 1.00 0.00 C ATOM 335 CD2 PHE A 113 -4.106 -5.197 -11.243 1.00 0.00 C ATOM 336 CE1 PHE A 113 -4.842 -7.348 -9.622 1.00 0.00 C ATOM 337 CE2 PHE A 113 -4.478 -4.973 -9.914 1.00 0.00 C ATOM 338 CZ PHE A 113 -4.836 -6.050 -9.095 1.00 0.00 C ATOM 0 H PHE A 113 -1.725 -5.286 -13.504 1.00 0.00 H new ATOM 0 HA PHE A 113 -1.961 -7.844 -12.498 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.814 -5.814 -13.763 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.422 -7.452 -13.633 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.483 -8.567 -11.357 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -3.842 -4.359 -11.871 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.136 -8.181 -9.001 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -4.489 -3.968 -9.519 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.106 -5.881 -8.063 1.00 0.00 H new ATOM 348 N ASP A 114 -2.551 -7.738 -15.799 1.00 0.00 N ATOM 349 CA ASP A 114 -2.697 -8.602 -16.952 1.00 0.00 C ATOM 350 C ASP A 114 -1.386 -8.889 -17.684 1.00 0.00 C ATOM 351 O ASP A 114 -1.052 -8.204 -18.651 1.00 0.00 O ATOM 352 CB ASP A 114 -3.751 -8.005 -17.928 1.00 0.00 C ATOM 353 CG ASP A 114 -4.036 -8.940 -19.094 1.00 0.00 C ATOM 354 OD1 ASP A 114 -3.723 -10.154 -18.973 1.00 0.00 O ATOM 355 OD2 ASP A 114 -4.540 -8.452 -20.137 1.00 0.00 O ATOM 0 H ASP A 114 -2.674 -6.744 -15.993 1.00 0.00 H new ATOM 0 HA ASP A 114 -3.039 -9.566 -16.575 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.676 -7.807 -17.387 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -3.393 -7.048 -18.309 1.00 0.00 H new ATOM 360 N ASP A 115 -0.661 -9.977 -17.321 1.00 0.00 N ATOM 361 CA ASP A 115 0.484 -10.438 -18.102 1.00 0.00 C ATOM 362 C ASP A 115 0.087 -10.958 -19.479 1.00 0.00 C ATOM 363 O ASP A 115 0.895 -10.994 -20.404 1.00 0.00 O ATOM 364 CB ASP A 115 1.254 -11.645 -17.491 1.00 0.00 C ATOM 365 CG ASP A 115 1.464 -11.575 -15.993 1.00 0.00 C ATOM 366 OD1 ASP A 115 2.124 -10.630 -15.508 1.00 0.00 O ATOM 367 OD2 ASP A 115 0.968 -12.526 -15.325 1.00 0.00 O ATOM 0 H ASP A 115 -0.859 -10.540 -16.494 1.00 0.00 H new ATOM 0 HA ASP A 115 1.101 -9.540 -18.129 1.00 0.00 H new ATOM 0 HB2 ASP A 115 0.710 -12.560 -17.725 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.227 -11.720 -17.977 1.00 0.00 H new ATOM 372 N ASP A 116 -1.171 -11.437 -19.611 1.00 0.00 N ATOM 373 CA ASP A 116 -1.564 -12.355 -20.656 1.00 0.00 C ATOM 374 C ASP A 116 -1.968 -11.590 -21.893 1.00 0.00 C ATOM 375 O ASP A 116 -2.006 -12.152 -22.985 1.00 0.00 O ATOM 376 CB ASP A 116 -2.753 -13.263 -20.220 1.00 0.00 C ATOM 377 CG ASP A 116 -2.455 -14.051 -18.958 1.00 0.00 C ATOM 378 OD1 ASP A 116 -1.273 -14.319 -18.628 1.00 0.00 O ATOM 379 OD2 ASP A 116 -3.433 -14.395 -18.232 1.00 0.00 O ATOM 0 H ASP A 116 -1.933 -11.184 -18.981 1.00 0.00 H new ATOM 0 HA ASP A 116 -0.703 -12.990 -20.864 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -3.636 -12.645 -20.058 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -2.992 -13.955 -21.028 1.00 0.00 H new ATOM 384 N GLU A 117 -2.280 -10.286 -21.718 1.00 0.00 N ATOM 385 CA GLU A 117 -2.719 -9.387 -22.767 1.00 0.00 C ATOM 386 C GLU A 117 -4.087 -9.781 -23.305 1.00 0.00 C ATOM 387 O GLU A 117 -4.339 -9.848 -24.507 1.00 0.00 O ATOM 388 CB GLU A 117 -1.659 -9.157 -23.880 1.00 0.00 C ATOM 389 CG GLU A 117 -0.297 -8.634 -23.348 1.00 0.00 C ATOM 390 CD GLU A 117 -0.356 -7.196 -22.841 1.00 0.00 C ATOM 391 OE1 GLU A 117 -1.268 -6.434 -23.248 1.00 0.00 O ATOM 392 OE2 GLU A 117 0.502 -6.829 -21.990 1.00 0.00 O ATOM 0 H GLU A 117 -2.226 -9.832 -20.806 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.834 -8.407 -22.303 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.495 -10.094 -24.412 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.054 -8.444 -24.604 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.042 -9.283 -22.540 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.445 -8.701 -24.144 1.00 0.00 H new ATOM 399 N THR A 118 -5.037 -9.999 -22.365 1.00 0.00 N ATOM 400 CA THR A 118 -6.470 -10.111 -22.626 1.00 0.00 C ATOM 401 C THR A 118 -7.004 -8.691 -22.678 1.00 0.00 C ATOM 402 O THR A 118 -7.933 -8.381 -23.423 1.00 0.00 O ATOM 403 CB THR A 118 -7.235 -11.022 -21.620 1.00 0.00 C ATOM 404 OG1 THR A 118 -8.589 -10.639 -21.363 1.00 0.00 O ATOM 405 CG2 THR A 118 -6.520 -11.094 -20.268 1.00 0.00 C ATOM 0 H THR A 118 -4.808 -10.103 -21.377 1.00 0.00 H new ATOM 0 HA THR A 118 -6.636 -10.624 -23.574 1.00 0.00 H new ATOM 0 HB THR A 118 -7.249 -11.990 -22.121 1.00 0.00 H new ATOM 0 HG1 THR A 118 -8.802 -10.803 -20.421 1.00 0.00 H new ATOM 0 HG21 THR A 118 -7.083 -11.738 -19.593 1.00 0.00 H new ATOM 0 HG22 THR A 118 -5.519 -11.501 -20.407 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.449 -10.094 -19.840 1.00 0.00 H new ATOM 413 N GLY A 119 -6.402 -7.779 -21.878 1.00 0.00 N ATOM 414 CA GLY A 119 -6.785 -6.380 -21.813 1.00 0.00 C ATOM 415 C GLY A 119 -7.867 -6.203 -20.804 1.00 0.00 C ATOM 416 O GLY A 119 -8.503 -5.156 -20.730 1.00 0.00 O ATOM 0 H GLY A 119 -5.628 -8.015 -21.257 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -5.923 -5.769 -21.547 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.127 -6.041 -22.791 1.00 0.00 H new ATOM 420 N LYS A 120 -8.106 -7.264 -20.017 1.00 0.00 N ATOM 421 CA LYS A 120 -9.118 -7.353 -19.005 1.00 0.00 C ATOM 422 C LYS A 120 -8.495 -8.166 -17.892 1.00 0.00 C ATOM 423 O LYS A 120 -7.672 -9.042 -18.129 1.00 0.00 O ATOM 424 CB LYS A 120 -10.421 -8.019 -19.531 1.00 0.00 C ATOM 425 CG LYS A 120 -10.879 -7.474 -20.899 1.00 0.00 C ATOM 426 CD LYS A 120 -12.256 -7.939 -21.411 1.00 0.00 C ATOM 427 CE LYS A 120 -12.486 -9.450 -21.579 1.00 0.00 C ATOM 428 NZ LYS A 120 -11.314 -10.176 -22.118 1.00 0.00 N ATOM 0 H LYS A 120 -7.556 -8.120 -20.091 1.00 0.00 H new ATOM 0 HA LYS A 120 -9.424 -6.363 -18.667 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.264 -9.095 -19.611 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -11.217 -7.867 -18.803 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -10.888 -6.385 -20.844 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -10.130 -7.750 -21.642 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -13.014 -7.559 -20.726 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -12.432 -7.464 -22.376 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -12.753 -9.877 -20.612 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -13.336 -9.607 -22.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -11.470 -11.201 -22.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -11.184 -9.930 -23.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -10.464 -9.909 -21.582 1.00 0.00 H new ATOM 442 N ILE A 121 -8.831 -7.885 -16.623 1.00 0.00 N ATOM 443 CA ILE A 121 -8.269 -8.611 -15.500 1.00 0.00 C ATOM 444 C ILE A 121 -9.170 -9.783 -15.191 1.00 0.00 C ATOM 445 O ILE A 121 -10.220 -9.638 -14.563 1.00 0.00 O ATOM 446 CB ILE A 121 -8.078 -7.741 -14.257 1.00 0.00 C ATOM 447 CG1 ILE A 121 -7.119 -6.574 -14.588 1.00 0.00 C ATOM 448 CG2 ILE A 121 -7.530 -8.591 -13.084 1.00 0.00 C ATOM 449 CD1 ILE A 121 -6.984 -5.525 -13.480 1.00 0.00 C ATOM 0 H ILE A 121 -9.493 -7.155 -16.360 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.273 -8.951 -15.782 1.00 0.00 H new ATOM 0 HB ILE A 121 -9.040 -7.330 -13.952 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -6.132 -6.983 -14.805 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.467 -6.081 -15.496 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.399 -7.958 -12.206 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -8.235 -9.390 -12.854 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -6.570 -9.024 -13.366 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -6.292 -4.745 -13.799 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -7.960 -5.084 -13.276 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -6.604 -5.999 -12.575 1.00 0.00 H new ATOM 461 N SER A 122 -8.787 -11.003 -15.623 1.00 0.00 N ATOM 462 CA SER A 122 -9.475 -12.204 -15.183 1.00 0.00 C ATOM 463 C SER A 122 -8.978 -12.621 -13.813 1.00 0.00 C ATOM 464 O SER A 122 -8.003 -12.086 -13.284 1.00 0.00 O ATOM 465 CB SER A 122 -9.360 -13.401 -16.181 1.00 0.00 C ATOM 466 OG SER A 122 -8.148 -14.149 -16.074 1.00 0.00 O ATOM 0 H SER A 122 -8.014 -11.167 -16.268 1.00 0.00 H new ATOM 0 HA SER A 122 -10.533 -11.945 -15.137 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.202 -14.074 -16.020 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.447 -13.019 -17.198 1.00 0.00 H new ATOM 0 HG SER A 122 -7.401 -13.539 -15.902 1.00 0.00 H new ATOM 472 N PHE A 123 -9.620 -13.658 -13.233 1.00 0.00 N ATOM 473 CA PHE A 123 -9.228 -14.344 -12.013 1.00 0.00 C ATOM 474 C PHE A 123 -7.753 -14.741 -12.034 1.00 0.00 C ATOM 475 O PHE A 123 -7.023 -14.560 -11.062 1.00 0.00 O ATOM 476 CB PHE A 123 -10.151 -15.587 -11.876 1.00 0.00 C ATOM 477 CG PHE A 123 -10.011 -16.326 -10.569 1.00 0.00 C ATOM 478 CD1 PHE A 123 -8.911 -17.171 -10.337 1.00 0.00 C ATOM 479 CD2 PHE A 123 -10.997 -16.211 -9.574 1.00 0.00 C ATOM 480 CE1 PHE A 123 -8.781 -17.864 -9.132 1.00 0.00 C ATOM 481 CE2 PHE A 123 -10.883 -16.927 -8.374 1.00 0.00 C ATOM 482 CZ PHE A 123 -9.772 -17.747 -8.151 1.00 0.00 C ATOM 0 H PHE A 123 -10.471 -14.050 -13.637 1.00 0.00 H new ATOM 0 HA PHE A 123 -9.343 -13.684 -11.153 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -11.187 -15.269 -11.990 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -9.937 -16.275 -12.693 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.157 -17.285 -11.101 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -11.849 -15.566 -9.735 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -7.918 -18.489 -8.957 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -11.653 -16.845 -7.621 1.00 0.00 H new ATOM 0 HZ PHE A 123 -9.679 -18.290 -7.222 1.00 0.00 H new ATOM 492 N LYS A 124 -7.283 -15.256 -13.191 1.00 0.00 N ATOM 493 CA LYS A 124 -5.931 -15.721 -13.418 1.00 0.00 C ATOM 494 C LYS A 124 -4.912 -14.600 -13.280 1.00 0.00 C ATOM 495 O LYS A 124 -3.826 -14.793 -12.733 1.00 0.00 O ATOM 496 CB LYS A 124 -5.754 -16.270 -14.862 1.00 0.00 C ATOM 497 CG LYS A 124 -6.863 -17.164 -15.445 1.00 0.00 C ATOM 498 CD LYS A 124 -6.672 -17.295 -16.971 1.00 0.00 C ATOM 499 CE LYS A 124 -7.949 -17.669 -17.732 1.00 0.00 C ATOM 500 NZ LYS A 124 -7.724 -17.543 -19.193 1.00 0.00 N ATOM 0 H LYS A 124 -7.874 -15.356 -14.016 1.00 0.00 H new ATOM 0 HA LYS A 124 -5.766 -16.496 -12.669 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -5.630 -15.417 -15.529 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -4.822 -16.835 -14.891 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -6.833 -18.149 -14.979 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -7.842 -16.737 -15.226 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -6.293 -16.351 -17.361 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -5.911 -18.050 -17.168 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -8.242 -18.690 -17.488 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -8.769 -17.020 -17.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -8.594 -17.798 -19.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -7.465 -16.562 -19.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -6.955 -18.180 -19.482 1.00 0.00 H new ATOM 514 N ASN A 125 -5.260 -13.411 -13.820 1.00 0.00 N ATOM 515 CA ASN A 125 -4.456 -12.199 -13.861 1.00 0.00 C ATOM 516 C ASN A 125 -4.454 -11.558 -12.484 1.00 0.00 C ATOM 517 O ASN A 125 -3.433 -11.123 -11.950 1.00 0.00 O ATOM 518 CB ASN A 125 -5.004 -11.206 -14.924 1.00 0.00 C ATOM 519 CG ASN A 125 -5.202 -11.935 -16.255 1.00 0.00 C ATOM 520 OD1 ASN A 125 -6.281 -12.498 -16.472 1.00 0.00 O ATOM 521 ND2 ASN A 125 -4.169 -11.996 -17.122 1.00 0.00 N ATOM 0 H ASN A 125 -6.169 -13.278 -14.263 1.00 0.00 H new ATOM 0 HA ASN A 125 -3.435 -12.456 -14.144 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.949 -10.782 -14.586 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.310 -10.376 -15.053 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -4.264 -12.520 -17.992 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -3.294 -11.518 -16.907 1.00 0.00 H new ATOM 528 N LEU A 126 -5.626 -11.560 -11.822 1.00 0.00 N ATOM 529 CA LEU A 126 -5.789 -11.161 -10.439 1.00 0.00 C ATOM 530 C LEU A 126 -4.932 -11.978 -9.479 1.00 0.00 C ATOM 531 O LEU A 126 -4.257 -11.441 -8.599 1.00 0.00 O ATOM 532 CB LEU A 126 -7.288 -11.218 -10.072 1.00 0.00 C ATOM 533 CG LEU A 126 -7.812 -9.904 -9.472 1.00 0.00 C ATOM 534 CD1 LEU A 126 -9.330 -9.788 -9.659 1.00 0.00 C ATOM 535 CD2 LEU A 126 -7.435 -9.744 -7.998 1.00 0.00 C ATOM 0 H LEU A 126 -6.501 -11.850 -12.259 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.432 -10.137 -10.334 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.866 -11.459 -10.965 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.451 -12.026 -9.359 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.328 -9.092 -10.015 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.679 -8.850 -9.227 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.568 -9.808 -10.722 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -9.823 -10.623 -9.161 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.829 -8.800 -7.622 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.857 -10.568 -7.423 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.350 -9.750 -7.897 1.00 0.00 H new ATOM 547 N LYS A 127 -4.898 -13.313 -9.681 1.00 0.00 N ATOM 548 CA LYS A 127 -4.089 -14.236 -8.912 1.00 0.00 C ATOM 549 C LYS A 127 -2.589 -13.987 -9.001 1.00 0.00 C ATOM 550 O LYS A 127 -1.865 -14.224 -8.037 1.00 0.00 O ATOM 551 CB LYS A 127 -4.396 -15.708 -9.292 1.00 0.00 C ATOM 552 CG LYS A 127 -3.967 -16.734 -8.223 1.00 0.00 C ATOM 553 CD LYS A 127 -4.876 -16.686 -6.985 1.00 0.00 C ATOM 554 CE LYS A 127 -4.393 -17.464 -5.755 1.00 0.00 C ATOM 555 NZ LYS A 127 -5.434 -17.364 -4.727 1.00 0.00 N ATOM 0 H LYS A 127 -5.451 -13.773 -10.404 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.373 -14.052 -7.876 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.466 -15.811 -9.471 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -3.892 -15.943 -10.230 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -3.990 -17.736 -8.652 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -2.937 -16.538 -7.925 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.009 -15.643 -6.699 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -5.858 -17.067 -7.267 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -4.207 -18.507 -6.011 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.452 -17.053 -5.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -5.225 -18.029 -3.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.459 -16.394 -4.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -6.358 -17.598 -5.144 1.00 0.00 H new ATOM 569 N ARG A 128 -2.077 -13.452 -10.139 1.00 0.00 N ATOM 570 CA ARG A 128 -0.679 -13.034 -10.278 1.00 0.00 C ATOM 571 C ARG A 128 -0.298 -12.034 -9.218 1.00 0.00 C ATOM 572 O ARG A 128 0.658 -12.202 -8.470 1.00 0.00 O ATOM 573 CB ARG A 128 -0.347 -12.352 -11.637 1.00 0.00 C ATOM 574 CG ARG A 128 -0.957 -13.029 -12.866 1.00 0.00 C ATOM 575 CD ARG A 128 -0.399 -14.402 -13.237 1.00 0.00 C ATOM 576 NE ARG A 128 -1.464 -15.032 -14.073 1.00 0.00 N ATOM 577 CZ ARG A 128 -1.560 -14.900 -15.410 1.00 0.00 C ATOM 578 NH1 ARG A 128 -0.644 -14.297 -16.169 1.00 0.00 N ATOM 579 NH2 ARG A 128 -2.665 -15.363 -16.015 1.00 0.00 N ATOM 0 H ARG A 128 -2.632 -13.303 -10.981 1.00 0.00 H new ATOM 0 HA ARG A 128 -0.122 -13.967 -10.193 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -0.692 -11.319 -11.602 1.00 0.00 H new ATOM 0 HB3 ARG A 128 0.736 -12.323 -11.757 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -2.030 -13.130 -12.702 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -0.826 -12.366 -13.721 1.00 0.00 H new ATOM 0 HD2 ARG A 128 0.537 -14.313 -13.789 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -0.189 -14.997 -12.348 1.00 0.00 H new ATOM 0 HE ARG A 128 -2.166 -15.601 -13.600 1.00 0.00 H new ATOM 0 HH11 ARG A 128 0.193 -13.901 -15.741 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -0.780 -14.232 -17.178 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -3.403 -15.800 -15.463 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.767 -15.277 -17.026 1.00 0.00 H new ATOM 593 N VAL A 129 -1.104 -10.969 -9.098 1.00 0.00 N ATOM 594 CA VAL A 129 -0.879 -9.893 -8.164 1.00 0.00 C ATOM 595 C VAL A 129 -1.018 -10.374 -6.731 1.00 0.00 C ATOM 596 O VAL A 129 -0.197 -10.055 -5.872 1.00 0.00 O ATOM 597 CB VAL A 129 -1.806 -8.750 -8.512 1.00 0.00 C ATOM 598 CG1 VAL A 129 -1.633 -7.589 -7.532 1.00 0.00 C ATOM 599 CG2 VAL A 129 -1.427 -8.299 -9.935 1.00 0.00 C ATOM 0 H VAL A 129 -1.942 -10.844 -9.665 1.00 0.00 H new ATOM 0 HA VAL A 129 0.145 -9.528 -8.243 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.847 -9.067 -8.455 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -2.311 -6.780 -7.804 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -1.860 -7.929 -6.522 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.605 -7.230 -7.571 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -2.069 -7.472 -10.237 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -0.386 -7.975 -9.949 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -1.557 -9.131 -10.627 1.00 0.00 H new ATOM 609 N ALA A 130 -2.024 -11.236 -6.461 1.00 0.00 N ATOM 610 CA ALA A 130 -2.175 -11.918 -5.189 1.00 0.00 C ATOM 611 C ALA A 130 -0.956 -12.743 -4.774 1.00 0.00 C ATOM 612 O ALA A 130 -0.548 -12.702 -3.614 1.00 0.00 O ATOM 613 CB ALA A 130 -3.423 -12.814 -5.204 1.00 0.00 C ATOM 0 H ALA A 130 -2.752 -11.469 -7.137 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.282 -11.129 -4.445 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.521 -13.318 -4.242 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.307 -12.203 -5.385 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -3.327 -13.558 -5.995 1.00 0.00 H new ATOM 619 N LYS A 131 -0.315 -13.465 -5.730 1.00 0.00 N ATOM 620 CA LYS A 131 0.963 -14.133 -5.522 1.00 0.00 C ATOM 621 C LYS A 131 2.085 -13.164 -5.215 1.00 0.00 C ATOM 622 O LYS A 131 2.804 -13.341 -4.238 1.00 0.00 O ATOM 623 CB LYS A 131 1.467 -14.910 -6.770 1.00 0.00 C ATOM 624 CG LYS A 131 0.709 -16.187 -7.130 1.00 0.00 C ATOM 625 CD LYS A 131 1.080 -16.718 -8.533 1.00 0.00 C ATOM 626 CE LYS A 131 2.586 -16.935 -8.801 1.00 0.00 C ATOM 627 NZ LYS A 131 3.230 -15.804 -9.515 1.00 0.00 N ATOM 0 H LYS A 131 -0.689 -13.591 -6.671 1.00 0.00 H new ATOM 0 HA LYS A 131 0.752 -14.804 -4.689 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.431 -14.238 -7.628 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.514 -15.168 -6.611 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.922 -16.955 -6.386 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -0.363 -15.993 -7.090 1.00 0.00 H new ATOM 0 HD2 LYS A 131 0.564 -17.665 -8.689 1.00 0.00 H new ATOM 0 HD3 LYS A 131 0.696 -16.020 -9.277 1.00 0.00 H new ATOM 0 HE2 LYS A 131 3.097 -17.093 -7.851 1.00 0.00 H new ATOM 0 HE3 LYS A 131 2.715 -17.845 -9.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 4.168 -16.098 -9.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 2.640 -15.523 -10.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 3.334 -14.998 -8.866 1.00 0.00 H new ATOM 641 N GLU A 132 2.288 -12.138 -6.074 1.00 0.00 N ATOM 642 CA GLU A 132 3.466 -11.293 -6.006 1.00 0.00 C ATOM 643 C GLU A 132 3.490 -10.382 -4.795 1.00 0.00 C ATOM 644 O GLU A 132 4.560 -10.083 -4.271 1.00 0.00 O ATOM 645 CB GLU A 132 3.690 -10.454 -7.291 1.00 0.00 C ATOM 646 CG GLU A 132 3.801 -11.268 -8.607 1.00 0.00 C ATOM 647 CD GLU A 132 4.635 -12.539 -8.472 1.00 0.00 C ATOM 648 OE1 GLU A 132 5.884 -12.424 -8.391 1.00 0.00 O ATOM 649 OE2 GLU A 132 4.031 -13.651 -8.467 1.00 0.00 O ATOM 0 H GLU A 132 1.638 -11.888 -6.820 1.00 0.00 H new ATOM 0 HA GLU A 132 4.289 -12.001 -5.909 1.00 0.00 H new ATOM 0 HB2 GLU A 132 2.867 -9.746 -7.390 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.601 -9.869 -7.168 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.800 -11.535 -8.945 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.240 -10.636 -9.379 1.00 0.00 H new ATOM 656 N LEU A 133 2.316 -9.944 -4.286 1.00 0.00 N ATOM 657 CA LEU A 133 2.269 -9.309 -2.978 1.00 0.00 C ATOM 658 C LEU A 133 2.294 -10.355 -1.880 1.00 0.00 C ATOM 659 O LEU A 133 2.965 -10.172 -0.867 1.00 0.00 O ATOM 660 CB LEU A 133 1.041 -8.385 -2.761 1.00 0.00 C ATOM 661 CG LEU A 133 1.059 -7.041 -3.534 1.00 0.00 C ATOM 662 CD1 LEU A 133 2.377 -6.261 -3.392 1.00 0.00 C ATOM 663 CD2 LEU A 133 0.692 -7.181 -5.010 1.00 0.00 C ATOM 0 H LEU A 133 1.416 -10.022 -4.759 1.00 0.00 H new ATOM 0 HA LEU A 133 3.155 -8.676 -2.936 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.143 -8.934 -3.046 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.958 -8.168 -1.696 1.00 0.00 H new ATOM 0 HG LEU A 133 0.277 -6.457 -3.049 1.00 0.00 H new ATOM 0 HD11 LEU A 133 2.314 -5.333 -3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.553 -6.032 -2.341 1.00 0.00 H new ATOM 0 HD13 LEU A 133 3.200 -6.865 -3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 133 0.725 -6.202 -5.488 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.402 -7.848 -5.500 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -0.313 -7.593 -5.097 1.00 0.00 H new ATOM 675 N GLY A 134 1.566 -11.481 -2.054 1.00 0.00 N ATOM 676 CA GLY A 134 1.545 -12.567 -1.090 1.00 0.00 C ATOM 677 C GLY A 134 0.457 -12.351 -0.088 1.00 0.00 C ATOM 678 O GLY A 134 0.718 -12.151 1.095 1.00 0.00 O ATOM 0 H GLY A 134 0.981 -11.647 -2.873 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.392 -13.516 -1.604 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.508 -12.631 -0.583 1.00 0.00 H new ATOM 682 N GLU A 135 -0.805 -12.375 -0.554 1.00 0.00 N ATOM 683 CA GLU A 135 -1.940 -12.058 0.289 1.00 0.00 C ATOM 684 C GLU A 135 -2.334 -13.143 1.279 1.00 0.00 C ATOM 685 O GLU A 135 -1.878 -14.284 1.246 1.00 0.00 O ATOM 686 CB GLU A 135 -3.181 -11.578 -0.517 1.00 0.00 C ATOM 687 CG GLU A 135 -3.342 -10.037 -0.512 1.00 0.00 C ATOM 688 CD GLU A 135 -3.643 -9.446 0.868 1.00 0.00 C ATOM 689 OE1 GLU A 135 -3.869 -10.219 1.839 1.00 0.00 O ATOM 690 OE2 GLU A 135 -3.641 -8.187 0.960 1.00 0.00 O ATOM 0 H GLU A 135 -1.050 -12.613 -1.515 1.00 0.00 H new ATOM 0 HA GLU A 135 -1.575 -11.225 0.889 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -3.097 -11.926 -1.546 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.078 -12.034 -0.099 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.428 -9.585 -0.898 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.146 -9.764 -1.196 1.00 0.00 H new ATOM 697 N ASN A 136 -3.204 -12.746 2.230 1.00 0.00 N ATOM 698 CA ASN A 136 -3.615 -13.545 3.368 1.00 0.00 C ATOM 699 C ASN A 136 -4.805 -14.439 3.046 1.00 0.00 C ATOM 700 O ASN A 136 -5.094 -15.386 3.773 1.00 0.00 O ATOM 701 CB ASN A 136 -3.951 -12.577 4.541 1.00 0.00 C ATOM 702 CG ASN A 136 -4.144 -13.273 5.889 1.00 0.00 C ATOM 703 OD1 ASN A 136 -5.176 -13.132 6.546 1.00 0.00 O ATOM 704 ND2 ASN A 136 -3.108 -14.025 6.339 1.00 0.00 N ATOM 0 H ASN A 136 -3.646 -11.827 2.212 1.00 0.00 H new ATOM 0 HA ASN A 136 -2.800 -14.214 3.646 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -3.150 -11.844 4.634 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -4.859 -12.027 4.295 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -3.172 -14.492 7.244 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -2.266 -14.124 5.773 1.00 0.00 H new ATOM 711 N LEU A 137 -5.524 -14.136 1.948 1.00 0.00 N ATOM 712 CA LEU A 137 -6.734 -14.819 1.542 1.00 0.00 C ATOM 713 C LEU A 137 -6.411 -16.101 0.771 1.00 0.00 C ATOM 714 O LEU A 137 -5.248 -16.445 0.569 1.00 0.00 O ATOM 715 CB LEU A 137 -7.656 -13.887 0.708 1.00 0.00 C ATOM 716 CG LEU A 137 -7.953 -12.496 1.326 1.00 0.00 C ATOM 717 CD1 LEU A 137 -6.928 -11.427 0.898 1.00 0.00 C ATOM 718 CD2 LEU A 137 -9.364 -12.012 0.945 1.00 0.00 C ATOM 0 H LEU A 137 -5.258 -13.385 1.311 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.274 -15.098 2.447 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -7.200 -13.738 -0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.604 -14.399 0.543 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.883 -12.626 2.406 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.183 -10.473 1.359 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -5.931 -11.730 1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.944 -11.321 -0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -9.546 -11.034 1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -9.442 -11.936 -0.140 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -10.104 -12.723 1.313 1.00 0.00 H new ATOM 730 N THR A 138 -7.433 -16.870 0.336 1.00 0.00 N ATOM 731 CA THR A 138 -7.254 -18.211 -0.206 1.00 0.00 C ATOM 732 C THR A 138 -7.419 -18.137 -1.700 1.00 0.00 C ATOM 733 O THR A 138 -6.443 -18.231 -2.440 1.00 0.00 O ATOM 734 CB THR A 138 -8.215 -19.272 0.344 1.00 0.00 C ATOM 735 OG1 THR A 138 -8.523 -19.058 1.715 1.00 0.00 O ATOM 736 CG2 THR A 138 -7.553 -20.650 0.209 1.00 0.00 C ATOM 0 H THR A 138 -8.406 -16.565 0.356 1.00 0.00 H new ATOM 0 HA THR A 138 -6.258 -18.533 0.098 1.00 0.00 H new ATOM 0 HB THR A 138 -9.142 -19.211 -0.227 1.00 0.00 H new ATOM 0 HG1 THR A 138 -9.249 -18.404 1.789 1.00 0.00 H new ATOM 0 HG21 THR A 138 -8.225 -21.416 0.596 1.00 0.00 H new ATOM 0 HG22 THR A 138 -7.341 -20.851 -0.841 1.00 0.00 H new ATOM 0 HG23 THR A 138 -6.622 -20.664 0.776 1.00 0.00 H new ATOM 744 N ASP A 139 -8.681 -17.960 -2.155 1.00 0.00 N ATOM 745 CA ASP A 139 -9.093 -17.717 -3.519 1.00 0.00 C ATOM 746 C ASP A 139 -10.373 -16.881 -3.547 1.00 0.00 C ATOM 747 O ASP A 139 -10.896 -16.543 -4.614 1.00 0.00 O ATOM 748 CB ASP A 139 -9.330 -19.047 -4.277 1.00 0.00 C ATOM 749 CG ASP A 139 -8.047 -19.477 -4.970 1.00 0.00 C ATOM 750 OD1 ASP A 139 -7.455 -18.612 -5.677 1.00 0.00 O ATOM 751 OD2 ASP A 139 -7.626 -20.647 -4.804 1.00 0.00 O ATOM 0 H ASP A 139 -9.478 -17.989 -1.519 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.291 -17.171 -4.015 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.656 -19.820 -3.581 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.127 -18.922 -5.010 1.00 0.00 H new ATOM 756 N GLU A 140 -10.888 -16.470 -2.364 1.00 0.00 N ATOM 757 CA GLU A 140 -12.074 -15.663 -2.172 1.00 0.00 C ATOM 758 C GLU A 140 -11.809 -14.299 -2.745 1.00 0.00 C ATOM 759 O GLU A 140 -12.590 -13.792 -3.549 1.00 0.00 O ATOM 760 CB GLU A 140 -12.451 -15.484 -0.667 1.00 0.00 C ATOM 761 CG GLU A 140 -12.387 -16.749 0.230 1.00 0.00 C ATOM 762 CD GLU A 140 -10.970 -17.123 0.655 1.00 0.00 C ATOM 763 OE1 GLU A 140 -10.002 -16.558 0.081 1.00 0.00 O ATOM 764 OE2 GLU A 140 -10.804 -18.019 1.523 1.00 0.00 O ATOM 0 H GLU A 140 -10.447 -16.718 -1.478 1.00 0.00 H new ATOM 0 HA GLU A 140 -12.902 -16.173 -2.665 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -11.789 -14.731 -0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.464 -15.084 -0.617 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -12.993 -16.584 1.121 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.830 -17.588 -0.307 1.00 0.00 H new ATOM 771 N GLU A 141 -10.621 -13.750 -2.386 1.00 0.00 N ATOM 772 CA GLU A 141 -9.981 -12.537 -2.852 1.00 0.00 C ATOM 773 C GLU A 141 -10.313 -12.177 -4.274 1.00 0.00 C ATOM 774 O GLU A 141 -10.921 -11.146 -4.554 1.00 0.00 O ATOM 775 CB GLU A 141 -8.427 -12.645 -2.724 1.00 0.00 C ATOM 776 CG GLU A 141 -7.824 -14.068 -2.901 1.00 0.00 C ATOM 777 CD GLU A 141 -6.310 -14.045 -3.133 1.00 0.00 C ATOM 778 OE1 GLU A 141 -5.645 -13.080 -2.681 1.00 0.00 O ATOM 779 OE2 GLU A 141 -5.807 -15.002 -3.789 1.00 0.00 O ATOM 0 H GLU A 141 -10.042 -14.213 -1.686 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.373 -11.748 -2.211 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.975 -11.986 -3.465 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.136 -12.269 -1.743 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.042 -14.663 -2.014 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -8.309 -14.561 -3.743 1.00 0.00 H new ATOM 786 N LEU A 142 -9.923 -13.052 -5.218 1.00 0.00 N ATOM 787 CA LEU A 142 -10.041 -12.771 -6.632 1.00 0.00 C ATOM 788 C LEU A 142 -11.491 -12.773 -7.039 1.00 0.00 C ATOM 789 O LEU A 142 -11.946 -11.857 -7.715 1.00 0.00 O ATOM 790 CB LEU A 142 -9.277 -13.722 -7.596 1.00 0.00 C ATOM 791 CG LEU A 142 -7.874 -14.197 -7.174 1.00 0.00 C ATOM 792 CD1 LEU A 142 -6.963 -13.118 -6.568 1.00 0.00 C ATOM 793 CD2 LEU A 142 -7.987 -15.425 -6.266 1.00 0.00 C ATOM 0 H LEU A 142 -9.521 -13.966 -5.008 1.00 0.00 H new ATOM 0 HA LEU A 142 -9.569 -11.794 -6.738 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.896 -14.605 -7.755 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -9.185 -13.220 -8.559 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.366 -14.468 -8.099 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.001 -13.559 -6.306 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -6.811 -12.320 -7.295 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.430 -12.708 -5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -6.990 -15.754 -5.973 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.561 -15.168 -5.376 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.491 -16.229 -6.802 1.00 0.00 H new ATOM 805 N GLN A 143 -12.271 -13.786 -6.592 1.00 0.00 N ATOM 806 CA GLN A 143 -13.686 -13.891 -6.901 1.00 0.00 C ATOM 807 C GLN A 143 -14.472 -12.695 -6.386 1.00 0.00 C ATOM 808 O GLN A 143 -15.252 -12.093 -7.123 1.00 0.00 O ATOM 809 CB GLN A 143 -14.280 -15.207 -6.344 1.00 0.00 C ATOM 810 CG GLN A 143 -15.770 -15.406 -6.709 1.00 0.00 C ATOM 811 CD GLN A 143 -16.309 -16.734 -6.174 1.00 0.00 C ATOM 812 OE1 GLN A 143 -15.588 -17.574 -5.631 1.00 0.00 O ATOM 813 NE2 GLN A 143 -17.640 -16.940 -6.336 1.00 0.00 N ATOM 0 H GLN A 143 -11.921 -14.545 -6.008 1.00 0.00 H new ATOM 0 HA GLN A 143 -13.774 -13.901 -7.987 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -13.703 -16.049 -6.727 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -14.174 -15.215 -5.259 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -16.358 -14.584 -6.301 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -15.887 -15.375 -7.792 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -18.215 -16.229 -6.789 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -18.066 -17.806 -6.005 1.00 0.00 H new ATOM 822 N GLU A 144 -14.217 -12.282 -5.122 1.00 0.00 N ATOM 823 CA GLU A 144 -14.763 -11.088 -4.506 1.00 0.00 C ATOM 824 C GLU A 144 -14.401 -9.847 -5.295 1.00 0.00 C ATOM 825 O GLU A 144 -15.271 -9.077 -5.691 1.00 0.00 O ATOM 826 CB GLU A 144 -14.269 -10.921 -3.046 1.00 0.00 C ATOM 827 CG GLU A 144 -14.898 -11.932 -2.061 1.00 0.00 C ATOM 828 CD GLU A 144 -14.266 -11.803 -0.677 1.00 0.00 C ATOM 829 OE1 GLU A 144 -13.038 -12.059 -0.564 1.00 0.00 O ATOM 830 OE2 GLU A 144 -15.009 -11.461 0.278 1.00 0.00 O ATOM 0 H GLU A 144 -13.602 -12.802 -4.496 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.846 -11.208 -4.501 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.185 -11.031 -3.023 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.494 -9.909 -2.708 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -15.972 -11.760 -1.993 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -14.760 -12.946 -2.436 1.00 0.00 H new ATOM 837 N MET A 145 -13.100 -9.650 -5.599 1.00 0.00 N ATOM 838 CA MET A 145 -12.631 -8.536 -6.397 1.00 0.00 C ATOM 839 C MET A 145 -13.235 -8.474 -7.798 1.00 0.00 C ATOM 840 O MET A 145 -13.670 -7.402 -8.226 1.00 0.00 O ATOM 841 CB MET A 145 -11.085 -8.486 -6.436 1.00 0.00 C ATOM 842 CG MET A 145 -10.501 -7.924 -5.125 1.00 0.00 C ATOM 843 SD MET A 145 -8.707 -7.633 -5.160 1.00 0.00 S ATOM 844 CE MET A 145 -8.236 -9.257 -4.507 1.00 0.00 C ATOM 0 H MET A 145 -12.355 -10.273 -5.288 1.00 0.00 H new ATOM 0 HA MET A 145 -12.991 -7.639 -5.893 1.00 0.00 H new ATOM 0 HB2 MET A 145 -10.692 -9.488 -6.609 1.00 0.00 H new ATOM 0 HB3 MET A 145 -10.762 -7.868 -7.273 1.00 0.00 H new ATOM 0 HG2 MET A 145 -11.004 -6.985 -4.892 1.00 0.00 H new ATOM 0 HG3 MET A 145 -10.728 -8.617 -4.315 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.195 -9.232 -4.186 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.872 -9.506 -3.658 1.00 0.00 H new ATOM 0 HE3 MET A 145 -8.358 -10.011 -5.285 1.00 0.00 H new ATOM 854 N ILE A 146 -13.336 -9.615 -8.527 1.00 0.00 N ATOM 855 CA ILE A 146 -14.050 -9.721 -9.801 1.00 0.00 C ATOM 856 C ILE A 146 -15.503 -9.297 -9.650 1.00 0.00 C ATOM 857 O ILE A 146 -15.968 -8.411 -10.368 1.00 0.00 O ATOM 858 CB ILE A 146 -14.003 -11.136 -10.412 1.00 0.00 C ATOM 859 CG1 ILE A 146 -12.573 -11.605 -10.803 1.00 0.00 C ATOM 860 CG2 ILE A 146 -14.962 -11.269 -11.622 1.00 0.00 C ATOM 861 CD1 ILE A 146 -11.963 -10.987 -12.064 1.00 0.00 C ATOM 0 H ILE A 146 -12.913 -10.495 -8.231 1.00 0.00 H new ATOM 0 HA ILE A 146 -13.530 -9.047 -10.482 1.00 0.00 H new ATOM 0 HB ILE A 146 -14.341 -11.799 -9.616 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -11.907 -11.396 -9.966 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -12.594 -12.687 -10.931 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.901 -12.280 -12.025 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -15.984 -11.068 -11.300 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -14.677 -10.553 -12.393 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -10.966 -11.398 -12.225 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -12.593 -11.217 -12.923 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -11.895 -9.906 -11.943 1.00 0.00 H new ATOM 873 N ASP A 147 -16.236 -9.911 -8.689 1.00 0.00 N ATOM 874 CA ASP A 147 -17.656 -9.696 -8.482 1.00 0.00 C ATOM 875 C ASP A 147 -17.969 -8.269 -8.054 1.00 0.00 C ATOM 876 O ASP A 147 -18.973 -7.694 -8.472 1.00 0.00 O ATOM 877 CB ASP A 147 -18.204 -10.724 -7.454 1.00 0.00 C ATOM 878 CG ASP A 147 -19.727 -10.746 -7.441 1.00 0.00 C ATOM 879 OD1 ASP A 147 -20.319 -10.992 -8.524 1.00 0.00 O ATOM 880 OD2 ASP A 147 -20.307 -10.511 -6.351 1.00 0.00 O ATOM 0 H ASP A 147 -15.832 -10.579 -8.033 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.158 -9.848 -9.438 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.827 -11.718 -7.696 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.835 -10.477 -6.459 1.00 0.00 H new ATOM 885 N GLU A 148 -17.105 -7.643 -7.227 1.00 0.00 N ATOM 886 CA GLU A 148 -17.253 -6.264 -6.799 1.00 0.00 C ATOM 887 C GLU A 148 -16.968 -5.279 -7.931 1.00 0.00 C ATOM 888 O GLU A 148 -17.704 -4.308 -8.129 1.00 0.00 O ATOM 889 CB GLU A 148 -16.362 -6.000 -5.561 1.00 0.00 C ATOM 890 CG GLU A 148 -16.890 -4.929 -4.573 1.00 0.00 C ATOM 891 CD GLU A 148 -16.763 -3.506 -5.078 1.00 0.00 C ATOM 892 OE1 GLU A 148 -15.657 -3.126 -5.551 1.00 0.00 O ATOM 893 OE2 GLU A 148 -17.741 -2.713 -4.961 1.00 0.00 O ATOM 0 H GLU A 148 -16.279 -8.100 -6.841 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.293 -6.102 -6.515 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -16.236 -6.938 -5.020 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -15.374 -5.695 -5.905 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -17.938 -5.134 -4.357 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -16.347 -5.019 -3.632 1.00 0.00 H new ATOM 900 N ALA A 149 -15.923 -5.534 -8.751 1.00 0.00 N ATOM 901 CA ALA A 149 -15.567 -4.668 -9.856 1.00 0.00 C ATOM 902 C ALA A 149 -16.481 -4.760 -11.062 1.00 0.00 C ATOM 903 O ALA A 149 -16.956 -3.732 -11.537 1.00 0.00 O ATOM 904 CB ALA A 149 -14.136 -4.940 -10.339 1.00 0.00 C ATOM 0 H ALA A 149 -15.316 -6.347 -8.651 1.00 0.00 H new ATOM 0 HA ALA A 149 -15.667 -3.666 -9.440 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -13.899 -4.274 -11.169 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -13.437 -4.764 -9.522 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -14.054 -5.975 -10.670 1.00 0.00 H new ATOM 910 N ASP A 150 -16.726 -5.973 -11.608 1.00 0.00 N ATOM 911 CA ASP A 150 -17.440 -6.134 -12.861 1.00 0.00 C ATOM 912 C ASP A 150 -18.938 -5.993 -12.647 1.00 0.00 C ATOM 913 O ASP A 150 -19.637 -6.892 -12.182 1.00 0.00 O ATOM 914 CB ASP A 150 -17.049 -7.468 -13.548 1.00 0.00 C ATOM 915 CG ASP A 150 -17.668 -7.660 -14.926 1.00 0.00 C ATOM 916 OD1 ASP A 150 -18.401 -6.759 -15.415 1.00 0.00 O ATOM 917 OD2 ASP A 150 -17.426 -8.744 -15.516 1.00 0.00 O ATOM 0 H ASP A 150 -16.430 -6.852 -11.183 1.00 0.00 H new ATOM 0 HA ASP A 150 -17.147 -5.336 -13.543 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -15.964 -7.513 -13.639 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -17.350 -8.297 -12.907 1.00 0.00 H new ATOM 922 N ARG A 151 -19.460 -4.806 -12.991 1.00 0.00 N ATOM 923 CA ARG A 151 -20.813 -4.416 -12.697 1.00 0.00 C ATOM 924 C ARG A 151 -21.713 -4.629 -13.872 1.00 0.00 C ATOM 925 O ARG A 151 -22.909 -4.854 -13.689 1.00 0.00 O ATOM 926 CB ARG A 151 -20.860 -2.942 -12.229 1.00 0.00 C ATOM 927 CG ARG A 151 -20.241 -2.735 -10.829 1.00 0.00 C ATOM 928 CD ARG A 151 -21.198 -2.904 -9.632 1.00 0.00 C ATOM 929 NE ARG A 151 -21.869 -4.250 -9.677 1.00 0.00 N ATOM 930 CZ ARG A 151 -21.298 -5.391 -9.242 1.00 0.00 C ATOM 931 NH1 ARG A 151 -20.148 -5.408 -8.572 1.00 0.00 N ATOM 932 NH2 ARG A 151 -21.855 -6.580 -9.524 1.00 0.00 N ATOM 0 H ARG A 151 -18.930 -4.091 -13.489 1.00 0.00 H new ATOM 0 HA ARG A 151 -21.176 -5.050 -11.888 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.330 -2.320 -12.950 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.896 -2.603 -12.216 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.417 -3.438 -10.711 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -19.814 -1.733 -10.788 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.644 -2.799 -8.699 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.951 -2.116 -9.647 1.00 0.00 H new ATOM 0 HE ARG A 151 -22.813 -4.302 -10.060 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.663 -4.534 -8.369 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.752 -6.295 -8.261 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -22.715 -6.623 -10.070 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.418 -7.440 -9.192 1.00 0.00 H new ATOM 946 N ASP A 152 -21.159 -4.589 -15.098 1.00 0.00 N ATOM 947 CA ASP A 152 -21.930 -4.869 -16.291 1.00 0.00 C ATOM 948 C ASP A 152 -21.964 -6.362 -16.585 1.00 0.00 C ATOM 949 O ASP A 152 -22.974 -6.852 -17.088 1.00 0.00 O ATOM 950 CB ASP A 152 -21.439 -4.040 -17.504 1.00 0.00 C ATOM 951 CG ASP A 152 -22.066 -2.651 -17.460 1.00 0.00 C ATOM 952 OD1 ASP A 152 -21.827 -1.904 -16.469 1.00 0.00 O ATOM 953 OD2 ASP A 152 -22.787 -2.300 -18.425 1.00 0.00 O ATOM 0 H ASP A 152 -20.180 -4.364 -15.273 1.00 0.00 H new ATOM 0 HA ASP A 152 -22.957 -4.556 -16.102 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.352 -3.960 -17.487 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -21.707 -4.542 -18.433 1.00 0.00 H new ATOM 958 N GLY A 153 -20.905 -7.146 -16.255 1.00 0.00 N ATOM 959 CA GLY A 153 -20.940 -8.590 -16.438 1.00 0.00 C ATOM 960 C GLY A 153 -20.263 -9.028 -17.704 1.00 0.00 C ATOM 961 O GLY A 153 -20.905 -9.454 -18.661 1.00 0.00 O ATOM 0 H GLY A 153 -20.032 -6.791 -15.866 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -20.458 -9.072 -15.587 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -21.977 -8.926 -16.450 1.00 0.00 H new ATOM 965 N ASP A 154 -18.922 -8.988 -17.701 1.00 0.00 N ATOM 966 CA ASP A 154 -18.065 -9.552 -18.720 1.00 0.00 C ATOM 967 C ASP A 154 -17.625 -10.912 -18.205 1.00 0.00 C ATOM 968 O ASP A 154 -17.797 -11.939 -18.863 1.00 0.00 O ATOM 969 CB ASP A 154 -16.871 -8.575 -18.969 1.00 0.00 C ATOM 970 CG ASP A 154 -15.767 -9.129 -19.864 1.00 0.00 C ATOM 971 OD1 ASP A 154 -15.043 -10.055 -19.408 1.00 0.00 O ATOM 972 OD2 ASP A 154 -15.616 -8.619 -21.004 1.00 0.00 O ATOM 0 H ASP A 154 -18.396 -8.540 -16.951 1.00 0.00 H new ATOM 0 HA ASP A 154 -18.565 -9.682 -19.680 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -17.257 -7.659 -19.416 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.437 -8.302 -18.007 1.00 0.00 H new ATOM 977 N GLY A 155 -17.045 -10.935 -16.988 1.00 0.00 N ATOM 978 CA GLY A 155 -16.384 -12.100 -16.436 1.00 0.00 C ATOM 979 C GLY A 155 -14.982 -11.726 -16.083 1.00 0.00 C ATOM 980 O GLY A 155 -14.491 -12.063 -15.005 1.00 0.00 O ATOM 0 H GLY A 155 -17.031 -10.127 -16.365 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.915 -12.454 -15.553 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.388 -12.916 -17.159 1.00 0.00 H new ATOM 984 N GLU A 156 -14.296 -11.002 -16.986 1.00 0.00 N ATOM 985 CA GLU A 156 -13.016 -10.408 -16.694 1.00 0.00 C ATOM 986 C GLU A 156 -13.237 -8.939 -16.432 1.00 0.00 C ATOM 987 O GLU A 156 -14.148 -8.294 -16.944 1.00 0.00 O ATOM 988 CB GLU A 156 -12.008 -10.555 -17.858 1.00 0.00 C ATOM 989 CG GLU A 156 -11.867 -11.990 -18.414 1.00 0.00 C ATOM 990 CD GLU A 156 -10.875 -12.054 -19.574 1.00 0.00 C ATOM 991 OE1 GLU A 156 -9.659 -11.787 -19.376 1.00 0.00 O ATOM 992 OE2 GLU A 156 -11.318 -12.322 -20.725 1.00 0.00 O ATOM 0 H GLU A 156 -14.629 -10.823 -17.933 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.593 -10.923 -15.831 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.312 -9.894 -18.670 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.030 -10.214 -17.519 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.539 -12.658 -17.618 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.841 -12.348 -18.748 1.00 0.00 H new ATOM 999 N VAL A 157 -12.385 -8.343 -15.594 1.00 0.00 N ATOM 1000 CA VAL A 157 -12.574 -6.975 -15.165 1.00 0.00 C ATOM 1001 C VAL A 157 -11.874 -6.073 -16.149 1.00 0.00 C ATOM 1002 O VAL A 157 -10.647 -5.978 -16.186 1.00 0.00 O ATOM 1003 CB VAL A 157 -12.090 -6.774 -13.742 1.00 0.00 C ATOM 1004 CG1 VAL A 157 -12.172 -5.299 -13.313 1.00 0.00 C ATOM 1005 CG2 VAL A 157 -12.985 -7.626 -12.828 1.00 0.00 C ATOM 0 H VAL A 157 -11.559 -8.797 -15.204 1.00 0.00 H new ATOM 0 HA VAL A 157 -13.635 -6.725 -15.152 1.00 0.00 H new ATOM 0 HB VAL A 157 -11.044 -7.072 -13.671 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -11.816 -5.198 -12.288 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -11.552 -4.693 -13.974 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -13.206 -4.959 -13.373 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.666 -7.507 -11.793 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.021 -7.302 -12.928 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.904 -8.675 -13.114 1.00 0.00 H new ATOM 1015 N SER A 158 -12.663 -5.404 -17.013 1.00 0.00 N ATOM 1016 CA SER A 158 -12.159 -4.565 -18.080 1.00 0.00 C ATOM 1017 C SER A 158 -11.499 -3.295 -17.572 1.00 0.00 C ATOM 1018 O SER A 158 -11.503 -2.983 -16.384 1.00 0.00 O ATOM 1019 CB SER A 158 -13.272 -4.206 -19.102 1.00 0.00 C ATOM 1020 OG SER A 158 -14.237 -3.313 -18.541 1.00 0.00 O ATOM 0 H SER A 158 -13.682 -5.442 -16.975 1.00 0.00 H new ATOM 0 HA SER A 158 -11.394 -5.157 -18.582 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.823 -3.749 -19.984 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.769 -5.118 -19.434 1.00 0.00 H new ATOM 0 HG SER A 158 -14.921 -3.107 -19.212 1.00 0.00 H new ATOM 1026 N GLU A 159 -10.926 -2.508 -18.504 1.00 0.00 N ATOM 1027 CA GLU A 159 -10.373 -1.183 -18.297 1.00 0.00 C ATOM 1028 C GLU A 159 -11.389 -0.276 -17.631 1.00 0.00 C ATOM 1029 O GLU A 159 -11.159 0.256 -16.549 1.00 0.00 O ATOM 1030 CB GLU A 159 -9.888 -0.560 -19.645 1.00 0.00 C ATOM 1031 CG GLU A 159 -10.085 -1.429 -20.922 1.00 0.00 C ATOM 1032 CD GLU A 159 -11.543 -1.676 -21.325 1.00 0.00 C ATOM 1033 OE1 GLU A 159 -12.460 -1.036 -20.747 1.00 0.00 O ATOM 1034 OE2 GLU A 159 -11.758 -2.582 -22.168 1.00 0.00 O ATOM 0 H GLU A 159 -10.839 -2.811 -19.474 1.00 0.00 H new ATOM 0 HA GLU A 159 -9.510 -1.280 -17.638 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -10.410 0.385 -19.792 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -8.827 -0.327 -19.551 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -9.572 -0.946 -21.753 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -9.600 -2.392 -20.765 1.00 0.00 H new ATOM 1041 N GLN A 160 -12.576 -0.156 -18.254 1.00 0.00 N ATOM 1042 CA GLN A 160 -13.766 0.473 -17.721 1.00 0.00 C ATOM 1043 C GLN A 160 -14.160 -0.027 -16.344 1.00 0.00 C ATOM 1044 O GLN A 160 -14.340 0.780 -15.438 1.00 0.00 O ATOM 1045 CB GLN A 160 -14.939 0.288 -18.706 1.00 0.00 C ATOM 1046 CG GLN A 160 -14.748 1.148 -19.974 1.00 0.00 C ATOM 1047 CD GLN A 160 -15.479 0.552 -21.176 1.00 0.00 C ATOM 1048 OE1 GLN A 160 -16.534 1.023 -21.601 1.00 0.00 O ATOM 1049 NE2 GLN A 160 -14.871 -0.513 -21.757 1.00 0.00 N ATOM 0 H GLN A 160 -12.723 -0.521 -19.195 1.00 0.00 H new ATOM 0 HA GLN A 160 -13.529 1.530 -17.603 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -15.020 -0.762 -18.985 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -15.874 0.561 -18.217 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -15.116 2.157 -19.788 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -13.685 1.233 -20.200 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -13.997 -0.873 -21.374 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -15.288 -0.953 -22.577 1.00 0.00 H new ATOM 1058 N GLU A 161 -14.266 -1.356 -16.117 1.00 0.00 N ATOM 1059 CA GLU A 161 -14.649 -1.882 -14.810 1.00 0.00 C ATOM 1060 C GLU A 161 -13.595 -1.613 -13.742 1.00 0.00 C ATOM 1061 O GLU A 161 -13.916 -1.279 -12.601 1.00 0.00 O ATOM 1062 CB GLU A 161 -15.010 -3.390 -14.819 1.00 0.00 C ATOM 1063 CG GLU A 161 -16.191 -3.786 -15.738 1.00 0.00 C ATOM 1064 CD GLU A 161 -17.410 -2.898 -15.553 1.00 0.00 C ATOM 1065 OE1 GLU A 161 -18.250 -3.165 -14.655 1.00 0.00 O ATOM 1066 OE2 GLU A 161 -17.517 -1.901 -16.322 1.00 0.00 O ATOM 0 H GLU A 161 -14.091 -2.070 -16.824 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.556 -1.333 -14.558 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -14.129 -3.955 -15.124 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -15.247 -3.695 -13.800 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -15.867 -3.738 -16.778 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -16.468 -4.821 -15.538 1.00 0.00 H new ATOM 1073 N PHE A 162 -12.298 -1.684 -14.105 1.00 0.00 N ATOM 1074 CA PHE A 162 -11.191 -1.315 -13.245 1.00 0.00 C ATOM 1075 C PHE A 162 -11.189 0.175 -12.919 1.00 0.00 C ATOM 1076 O PHE A 162 -11.032 0.589 -11.770 1.00 0.00 O ATOM 1077 CB PHE A 162 -9.856 -1.727 -13.908 1.00 0.00 C ATOM 1078 CG PHE A 162 -8.697 -1.674 -12.951 1.00 0.00 C ATOM 1079 CD1 PHE A 162 -8.674 -2.492 -11.809 1.00 0.00 C ATOM 1080 CD2 PHE A 162 -7.596 -0.844 -13.216 1.00 0.00 C ATOM 1081 CE1 PHE A 162 -7.562 -2.496 -10.959 1.00 0.00 C ATOM 1082 CE2 PHE A 162 -6.471 -0.871 -12.384 1.00 0.00 C ATOM 1083 CZ PHE A 162 -6.456 -1.693 -11.252 1.00 0.00 C ATOM 0 H PHE A 162 -12.001 -2.008 -15.026 1.00 0.00 H new ATOM 0 HA PHE A 162 -11.309 -1.847 -12.301 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -9.948 -2.738 -14.306 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -9.655 -1.069 -14.753 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -9.521 -3.123 -11.585 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -7.617 -0.180 -14.068 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -7.558 -3.119 -10.077 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -5.614 -0.257 -12.616 1.00 0.00 H new ATOM 0 HZ PHE A 162 -5.591 -1.707 -10.605 1.00 0.00 H new ATOM 1093 N LEU A 163 -11.415 1.041 -13.925 1.00 0.00 N ATOM 1094 CA LEU A 163 -11.603 2.460 -13.707 1.00 0.00 C ATOM 1095 C LEU A 163 -12.823 2.747 -12.840 1.00 0.00 C ATOM 1096 O LEU A 163 -12.741 3.558 -11.925 1.00 0.00 O ATOM 1097 CB LEU A 163 -11.685 3.223 -15.050 1.00 0.00 C ATOM 1098 CG LEU A 163 -10.336 3.305 -15.805 1.00 0.00 C ATOM 1099 CD1 LEU A 163 -10.550 3.750 -17.261 1.00 0.00 C ATOM 1100 CD2 LEU A 163 -9.318 4.230 -15.113 1.00 0.00 C ATOM 0 H LEU A 163 -11.470 0.762 -14.905 1.00 0.00 H new ATOM 0 HA LEU A 163 -10.729 2.820 -13.164 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -12.420 2.735 -15.690 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -12.047 4.234 -14.862 1.00 0.00 H new ATOM 0 HG LEU A 163 -9.916 2.299 -15.793 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -9.588 3.800 -17.771 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -11.194 3.032 -17.770 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -11.020 4.733 -17.276 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -8.392 4.247 -15.688 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -9.726 5.239 -15.052 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -9.114 3.860 -14.108 1.00 0.00 H new ATOM 1112 N ARG A 164 -13.963 2.054 -13.050 1.00 0.00 N ATOM 1113 CA ARG A 164 -15.138 2.131 -12.192 1.00 0.00 C ATOM 1114 C ARG A 164 -14.868 1.693 -10.760 1.00 0.00 C ATOM 1115 O ARG A 164 -15.259 2.395 -9.829 1.00 0.00 O ATOM 1116 CB ARG A 164 -16.338 1.332 -12.771 1.00 0.00 C ATOM 1117 CG ARG A 164 -16.935 1.991 -14.031 1.00 0.00 C ATOM 1118 CD ARG A 164 -17.695 1.033 -14.959 1.00 0.00 C ATOM 1119 NE ARG A 164 -19.032 0.695 -14.369 1.00 0.00 N ATOM 1120 CZ ARG A 164 -19.937 -0.003 -15.080 1.00 0.00 C ATOM 1121 NH1 ARG A 164 -19.648 -0.593 -16.241 1.00 0.00 N ATOM 1122 NH2 ARG A 164 -21.193 -0.194 -14.656 1.00 0.00 N ATOM 0 H ARG A 164 -14.082 1.417 -13.838 1.00 0.00 H new ATOM 0 HA ARG A 164 -15.400 3.189 -12.167 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -16.013 0.320 -13.014 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -17.113 1.244 -12.009 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -17.611 2.788 -13.722 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -16.129 2.459 -14.596 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -17.827 1.492 -15.939 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -17.114 0.123 -15.109 1.00 0.00 H new ATOM 0 HE ARG A 164 -19.257 0.997 -13.421 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -18.706 -0.526 -16.627 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -20.369 -1.111 -16.743 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -21.495 0.196 -13.763 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -21.848 -0.730 -15.226 1.00 0.00 H new ATOM 1136 N ILE A 165 -14.170 0.553 -10.520 1.00 0.00 N ATOM 1137 CA ILE A 165 -13.810 0.124 -9.169 1.00 0.00 C ATOM 1138 C ILE A 165 -12.898 1.127 -8.475 1.00 0.00 C ATOM 1139 O ILE A 165 -13.102 1.469 -7.313 1.00 0.00 O ATOM 1140 CB ILE A 165 -13.316 -1.328 -9.092 1.00 0.00 C ATOM 1141 CG1 ILE A 165 -13.713 -2.028 -7.769 1.00 0.00 C ATOM 1142 CG2 ILE A 165 -11.812 -1.521 -9.380 1.00 0.00 C ATOM 1143 CD1 ILE A 165 -12.916 -1.641 -6.515 1.00 0.00 C ATOM 0 H ILE A 165 -13.851 -0.078 -11.255 1.00 0.00 H new ATOM 0 HA ILE A 165 -14.736 0.115 -8.595 1.00 0.00 H new ATOM 0 HB ILE A 165 -13.842 -1.817 -9.912 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -14.766 -1.823 -7.579 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -13.619 -3.104 -7.913 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -11.559 -2.578 -9.302 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -11.586 -1.167 -10.386 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -11.227 -0.954 -8.656 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -13.292 -2.200 -5.658 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -11.862 -1.875 -6.667 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -13.028 -0.573 -6.328 1.00 0.00 H new ATOM 1155 N MET A 166 -11.907 1.701 -9.187 1.00 0.00 N ATOM 1156 CA MET A 166 -11.043 2.719 -8.618 1.00 0.00 C ATOM 1157 C MET A 166 -11.748 4.057 -8.418 1.00 0.00 C ATOM 1158 O MET A 166 -11.604 4.691 -7.373 1.00 0.00 O ATOM 1159 CB MET A 166 -9.754 2.870 -9.463 1.00 0.00 C ATOM 1160 CG MET A 166 -8.857 1.617 -9.383 1.00 0.00 C ATOM 1161 SD MET A 166 -8.153 1.337 -7.725 1.00 0.00 S ATOM 1162 CE MET A 166 -7.756 -0.413 -7.986 1.00 0.00 C ATOM 0 H MET A 166 -11.696 1.467 -10.157 1.00 0.00 H new ATOM 0 HA MET A 166 -10.764 2.381 -7.620 1.00 0.00 H new ATOM 0 HB2 MET A 166 -10.023 3.057 -10.503 1.00 0.00 H new ATOM 0 HB3 MET A 166 -9.194 3.739 -9.117 1.00 0.00 H new ATOM 0 HG2 MET A 166 -9.439 0.743 -9.675 1.00 0.00 H new ATOM 0 HG3 MET A 166 -8.045 1.714 -10.103 1.00 0.00 H new ATOM 0 HE1 MET A 166 -7.537 -0.883 -7.027 1.00 0.00 H new ATOM 0 HE2 MET A 166 -8.606 -0.914 -8.450 1.00 0.00 H new ATOM 0 HE3 MET A 166 -6.886 -0.496 -8.638 1.00 0.00 H new ATOM 1172 N LYS A 167 -12.569 4.516 -9.389 1.00 0.00 N ATOM 1173 CA LYS A 167 -13.294 5.776 -9.318 1.00 0.00 C ATOM 1174 C LYS A 167 -14.450 5.751 -8.324 1.00 0.00 C ATOM 1175 O LYS A 167 -14.938 6.799 -7.900 1.00 0.00 O ATOM 1176 CB LYS A 167 -13.796 6.185 -10.731 1.00 0.00 C ATOM 1177 CG LYS A 167 -14.398 7.598 -10.878 1.00 0.00 C ATOM 1178 CD LYS A 167 -13.431 8.723 -10.462 1.00 0.00 C ATOM 1179 CE LYS A 167 -13.922 10.148 -10.760 1.00 0.00 C ATOM 1180 NZ LYS A 167 -15.226 10.398 -10.111 1.00 0.00 N ATOM 0 H LYS A 167 -12.740 4.002 -10.253 1.00 0.00 H new ATOM 0 HA LYS A 167 -12.591 6.523 -8.949 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -12.960 6.099 -11.426 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -14.548 5.462 -11.046 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -14.697 7.751 -11.915 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -15.302 7.664 -10.273 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -13.238 8.638 -9.393 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -12.479 8.569 -10.971 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -13.189 10.872 -10.405 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -14.013 10.289 -11.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -15.352 11.420 -9.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -15.990 10.037 -10.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -15.255 9.913 -9.192 1.00 0.00 H new ATOM 1194 N LYS A 168 -14.881 4.545 -7.879 1.00 0.00 N ATOM 1195 CA LYS A 168 -15.813 4.303 -6.783 1.00 0.00 C ATOM 1196 C LYS A 168 -15.541 5.172 -5.566 1.00 0.00 C ATOM 1197 O LYS A 168 -16.431 5.847 -5.047 1.00 0.00 O ATOM 1198 CB LYS A 168 -15.741 2.823 -6.337 1.00 0.00 C ATOM 1199 CG LYS A 168 -16.867 2.361 -5.392 1.00 0.00 C ATOM 1200 CD LYS A 168 -16.389 1.485 -4.212 1.00 0.00 C ATOM 1201 CE LYS A 168 -15.543 0.249 -4.558 1.00 0.00 C ATOM 1202 NZ LYS A 168 -16.241 -0.636 -5.497 1.00 0.00 N ATOM 0 H LYS A 168 -14.562 3.676 -8.308 1.00 0.00 H new ATOM 0 HA LYS A 168 -16.801 4.553 -7.169 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -15.755 2.192 -7.226 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -14.784 2.656 -5.843 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -17.375 3.240 -4.994 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -17.603 1.802 -5.969 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -15.809 2.114 -3.536 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -17.268 1.150 -3.661 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -14.595 0.566 -4.992 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -15.308 -0.299 -3.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -15.622 -1.433 -5.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -17.109 -0.998 -5.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -16.487 -0.105 -6.357 1.00 0.00 H new ATOM 1216 N THR A 169 -14.265 5.232 -5.119 1.00 0.00 N ATOM 1217 CA THR A 169 -13.852 6.105 -4.031 1.00 0.00 C ATOM 1218 C THR A 169 -13.656 7.520 -4.536 1.00 0.00 C ATOM 1219 O THR A 169 -12.553 8.053 -4.615 1.00 0.00 O ATOM 1220 CB THR A 169 -12.610 5.644 -3.289 1.00 0.00 C ATOM 1221 OG1 THR A 169 -12.756 4.275 -2.943 1.00 0.00 O ATOM 1222 CG2 THR A 169 -12.465 6.426 -1.974 1.00 0.00 C ATOM 0 H THR A 169 -13.507 4.673 -5.510 1.00 0.00 H new ATOM 0 HA THR A 169 -14.664 6.068 -3.305 1.00 0.00 H new ATOM 0 HB THR A 169 -11.743 5.803 -3.930 1.00 0.00 H new ATOM 0 HG1 THR A 169 -11.956 3.971 -2.465 1.00 0.00 H new ATOM 0 HG21 THR A 169 -11.572 6.090 -1.447 1.00 0.00 H new ATOM 0 HG22 THR A 169 -12.379 7.491 -2.191 1.00 0.00 H new ATOM 0 HG23 THR A 169 -13.341 6.253 -1.349 1.00 0.00 H new ATOM 1230 N SER A 170 -14.779 8.174 -4.887 1.00 0.00 N ATOM 1231 CA SER A 170 -14.818 9.571 -5.280 1.00 0.00 C ATOM 1232 C SER A 170 -15.191 10.439 -4.102 1.00 0.00 C ATOM 1233 O SER A 170 -15.306 11.654 -4.233 1.00 0.00 O ATOM 1234 CB SER A 170 -15.852 9.831 -6.402 1.00 0.00 C ATOM 1235 OG SER A 170 -15.377 9.326 -7.650 1.00 0.00 O ATOM 0 H SER A 170 -15.695 7.726 -4.901 1.00 0.00 H new ATOM 0 HA SER A 170 -13.821 9.817 -5.646 1.00 0.00 H new ATOM 0 HB2 SER A 170 -16.799 9.356 -6.148 1.00 0.00 H new ATOM 0 HB3 SER A 170 -16.044 10.901 -6.486 1.00 0.00 H new ATOM 0 HG SER A 170 -15.258 8.355 -7.586 1.00 0.00 H new ATOM 1241 N LEU A 171 -15.390 9.824 -2.919 1.00 0.00 N ATOM 1242 CA LEU A 171 -15.773 10.504 -1.700 1.00 0.00 C ATOM 1243 C LEU A 171 -14.562 10.849 -0.857 1.00 0.00 C ATOM 1244 O LEU A 171 -14.646 11.732 -0.007 1.00 0.00 O ATOM 1245 CB LEU A 171 -16.758 9.653 -0.853 1.00 0.00 C ATOM 1246 CG LEU A 171 -16.299 8.221 -0.487 1.00 0.00 C ATOM 1247 CD1 LEU A 171 -16.775 7.850 0.928 1.00 0.00 C ATOM 1248 CD2 LEU A 171 -16.791 7.164 -1.493 1.00 0.00 C ATOM 0 H LEU A 171 -15.282 8.817 -2.799 1.00 0.00 H new ATOM 0 HA LEU A 171 -16.273 11.424 -2.002 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -16.965 10.191 0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -17.700 9.580 -1.397 1.00 0.00 H new ATOM 0 HG LEU A 171 -15.210 8.224 -0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -16.444 6.840 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -16.355 8.552 1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -17.863 7.895 0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -16.440 6.179 -1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -17.881 7.168 -1.521 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -16.401 7.396 -2.484 1.00 0.00 H new ATOM 1260 N TYR A 172 -13.433 10.143 -1.107 1.00 0.00 N ATOM 1261 CA TYR A 172 -12.231 10.109 -0.302 1.00 0.00 C ATOM 1262 C TYR A 172 -12.470 9.225 0.949 1.00 0.00 C ATOM 1263 O TYR A 172 -12.800 8.025 0.738 1.00 0.00 O ATOM 1264 CB TYR A 172 -11.644 11.517 0.001 1.00 0.00 C ATOM 1265 CG TYR A 172 -10.165 11.466 0.278 1.00 0.00 C ATOM 1266 CD1 TYR A 172 -9.251 11.484 -0.790 1.00 0.00 C ATOM 1267 CD2 TYR A 172 -9.675 11.412 1.592 1.00 0.00 C ATOM 1268 CE1 TYR A 172 -7.870 11.455 -0.548 1.00 0.00 C ATOM 1269 CE2 TYR A 172 -8.294 11.382 1.838 1.00 0.00 C ATOM 1270 CZ TYR A 172 -7.392 11.406 0.768 1.00 0.00 C ATOM 1271 OH TYR A 172 -6.004 11.383 1.015 1.00 0.00 O ATOM 1272 OXT TYR A 172 -12.328 9.714 2.101 1.00 0.00 O ATOM 0 H TYR A 172 -13.353 9.551 -1.934 1.00 0.00 H new ATOM 0 HA TYR A 172 -11.437 9.640 -0.884 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -11.831 12.177 -0.846 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -12.159 11.947 0.860 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -9.616 11.520 -1.806 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -10.367 11.393 2.421 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -7.176 11.470 -1.375 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -7.927 11.340 2.853 1.00 0.00 H new ATOM 0 HH TYR A 172 -5.844 11.350 1.981 1.00 0.00 H new TER 1282 TYR A 172 ATOM 1283 N ARG B 641 9.179 -19.409 -15.511 1.00 0.00 N ATOM 1284 CA ARG B 641 9.077 -20.202 -16.793 1.00 0.00 C ATOM 1285 C ARG B 641 8.937 -19.323 -18.027 1.00 0.00 C ATOM 1286 O ARG B 641 7.833 -19.117 -18.515 1.00 0.00 O ATOM 1287 CB ARG B 641 7.848 -21.153 -16.718 1.00 0.00 C ATOM 1288 CG ARG B 641 7.926 -22.232 -15.617 1.00 0.00 C ATOM 1289 CD ARG B 641 6.703 -23.167 -15.551 1.00 0.00 C ATOM 1290 NE ARG B 641 6.664 -23.998 -16.809 1.00 0.00 N ATOM 1291 CZ ARG B 641 5.758 -23.885 -17.803 1.00 0.00 C ATOM 1292 NH1 ARG B 641 4.787 -22.963 -17.785 1.00 0.00 N ATOM 1293 NH2 ARG B 641 5.831 -24.717 -18.852 1.00 0.00 N ATOM 0 HA ARG B 641 10.007 -20.763 -16.891 1.00 0.00 H new ATOM 0 HB2 ARG B 641 6.953 -20.553 -16.555 1.00 0.00 H new ATOM 0 HB3 ARG B 641 7.730 -21.647 -17.682 1.00 0.00 H new ATOM 0 HG2 ARG B 641 8.820 -22.834 -15.779 1.00 0.00 H new ATOM 0 HG3 ARG B 641 8.044 -21.740 -14.652 1.00 0.00 H new ATOM 0 HD2 ARG B 641 6.766 -23.811 -14.674 1.00 0.00 H new ATOM 0 HD3 ARG B 641 5.787 -22.585 -15.454 1.00 0.00 H new ATOM 0 HE ARG B 641 7.387 -24.709 -16.918 1.00 0.00 H new ATOM 0 HH11 ARG B 641 4.714 -22.315 -17.001 1.00 0.00 H new ATOM 0 HH12 ARG B 641 4.121 -22.909 -18.555 1.00 0.00 H new ATOM 0 HH21 ARG B 641 6.565 -25.424 -18.892 1.00 0.00 H new ATOM 0 HH22 ARG B 641 5.153 -24.643 -19.610 1.00 0.00 H new ATOM 1307 N ALA B 642 10.017 -18.746 -18.603 1.00 0.00 N ATOM 1308 CA ALA B 642 11.426 -18.804 -18.253 1.00 0.00 C ATOM 1309 C ALA B 642 11.726 -17.890 -17.074 1.00 0.00 C ATOM 1310 O ALA B 642 11.294 -18.187 -15.952 1.00 0.00 O ATOM 1311 CB ALA B 642 12.281 -18.437 -19.484 1.00 0.00 C ATOM 0 H ALA B 642 9.886 -18.158 -19.426 1.00 0.00 H new ATOM 0 HA ALA B 642 11.679 -19.820 -17.948 1.00 0.00 H new ATOM 0 HB1 ALA B 642 13.337 -18.481 -19.219 1.00 0.00 H new ATOM 0 HB2 ALA B 642 12.079 -19.142 -20.290 1.00 0.00 H new ATOM 0 HB3 ALA B 642 12.031 -17.428 -19.813 1.00 0.00 H new ATOM 1317 N ASP B 643 12.421 -16.761 -17.287 1.00 0.00 N ATOM 1318 CA ASP B 643 12.717 -15.790 -16.257 1.00 0.00 C ATOM 1319 C ASP B 643 11.480 -14.938 -15.934 1.00 0.00 C ATOM 1320 O ASP B 643 10.407 -15.122 -16.509 1.00 0.00 O ATOM 1321 CB ASP B 643 13.922 -14.935 -16.748 1.00 0.00 C ATOM 1322 CG ASP B 643 14.630 -14.183 -15.627 1.00 0.00 C ATOM 1323 OD1 ASP B 643 14.202 -14.337 -14.454 1.00 0.00 O ATOM 1324 OD2 ASP B 643 15.575 -13.418 -15.950 1.00 0.00 O ATOM 0 H ASP B 643 12.793 -16.506 -18.202 1.00 0.00 H new ATOM 0 HA ASP B 643 12.986 -16.284 -15.323 1.00 0.00 H new ATOM 0 HB2 ASP B 643 14.639 -15.586 -17.248 1.00 0.00 H new ATOM 0 HB3 ASP B 643 13.570 -14.218 -17.490 1.00 0.00 H new ATOM 1329 N LEU B 644 11.606 -14.000 -14.977 1.00 0.00 N ATOM 1330 CA LEU B 644 10.576 -13.032 -14.663 1.00 0.00 C ATOM 1331 C LEU B 644 11.240 -11.732 -14.278 1.00 0.00 C ATOM 1332 O LEU B 644 12.323 -11.719 -13.702 1.00 0.00 O ATOM 1333 CB LEU B 644 9.566 -13.516 -13.583 1.00 0.00 C ATOM 1334 CG LEU B 644 10.128 -13.792 -12.167 1.00 0.00 C ATOM 1335 CD1 LEU B 644 10.071 -12.560 -11.247 1.00 0.00 C ATOM 1336 CD2 LEU B 644 9.363 -14.952 -11.504 1.00 0.00 C ATOM 0 H LEU B 644 12.442 -13.904 -14.401 1.00 0.00 H new ATOM 0 HA LEU B 644 9.965 -12.888 -15.554 1.00 0.00 H new ATOM 0 HB2 LEU B 644 8.780 -12.766 -13.495 1.00 0.00 H new ATOM 0 HB3 LEU B 644 9.096 -14.430 -13.945 1.00 0.00 H new ATOM 0 HG LEU B 644 11.177 -14.056 -12.300 1.00 0.00 H new ATOM 0 HD11 LEU B 644 10.479 -12.817 -10.269 1.00 0.00 H new ATOM 0 HD12 LEU B 644 10.658 -11.752 -11.684 1.00 0.00 H new ATOM 0 HD13 LEU B 644 9.036 -12.237 -11.135 1.00 0.00 H new ATOM 0 HD21 LEU B 644 9.769 -15.134 -10.509 1.00 0.00 H new ATOM 0 HD22 LEU B 644 8.307 -14.692 -11.423 1.00 0.00 H new ATOM 0 HD23 LEU B 644 9.470 -15.852 -12.110 1.00 0.00 H new ATOM 1348 N HIS B 645 10.609 -10.592 -14.615 1.00 0.00 N ATOM 1349 CA HIS B 645 11.179 -9.283 -14.380 1.00 0.00 C ATOM 1350 C HIS B 645 10.039 -8.369 -14.030 1.00 0.00 C ATOM 1351 O HIS B 645 8.877 -8.752 -14.142 1.00 0.00 O ATOM 1352 CB HIS B 645 11.933 -8.736 -15.615 1.00 0.00 C ATOM 1353 CG HIS B 645 13.249 -9.427 -15.775 1.00 0.00 C ATOM 1354 ND1 HIS B 645 14.332 -8.969 -15.049 1.00 0.00 N ATOM 1355 CD2 HIS B 645 13.537 -10.618 -16.361 1.00 0.00 C ATOM 1356 CE1 HIS B 645 15.253 -9.903 -15.199 1.00 0.00 C ATOM 1357 NE2 HIS B 645 14.823 -10.924 -15.977 1.00 0.00 N ATOM 0 H HIS B 645 9.690 -10.569 -15.057 1.00 0.00 H new ATOM 0 HA HIS B 645 11.913 -9.346 -13.577 1.00 0.00 H new ATOM 0 HB2 HIS B 645 11.329 -8.881 -16.511 1.00 0.00 H new ATOM 0 HB3 HIS B 645 12.090 -7.663 -15.506 1.00 0.00 H new ATOM 0 HD2 HIS B 645 12.890 -11.204 -16.997 1.00 0.00 H new ATOM 0 HE1 HIS B 645 16.235 -9.858 -14.753 1.00 0.00 H new ATOM 0 HE2 HIS B 645 15.351 -11.759 -16.230 1.00 0.00 H new ATOM 1365 N HIS B 646 10.362 -7.141 -13.562 1.00 0.00 N ATOM 1366 CA HIS B 646 9.405 -6.086 -13.254 1.00 0.00 C ATOM 1367 C HIS B 646 8.528 -6.375 -12.045 1.00 0.00 C ATOM 1368 O HIS B 646 7.517 -5.716 -11.822 1.00 0.00 O ATOM 1369 CB HIS B 646 8.559 -5.631 -14.475 1.00 0.00 C ATOM 1370 CG HIS B 646 9.393 -5.072 -15.594 1.00 0.00 C ATOM 1371 ND1 HIS B 646 10.030 -5.917 -16.486 1.00 0.00 N ATOM 1372 CD2 HIS B 646 9.681 -3.776 -15.889 1.00 0.00 C ATOM 1373 CE1 HIS B 646 10.688 -5.120 -17.302 1.00 0.00 C ATOM 1374 NE2 HIS B 646 10.513 -3.814 -16.988 1.00 0.00 N ATOM 0 H HIS B 646 11.328 -6.862 -13.388 1.00 0.00 H new ATOM 0 HA HIS B 646 10.037 -5.241 -12.979 1.00 0.00 H new ATOM 0 HB2 HIS B 646 7.984 -6.479 -14.847 1.00 0.00 H new ATOM 0 HB3 HIS B 646 7.842 -4.876 -14.152 1.00 0.00 H new ATOM 0 HD2 HIS B 646 9.330 -2.897 -15.369 1.00 0.00 H new ATOM 0 HE1 HIS B 646 11.296 -5.467 -18.125 1.00 0.00 H new ATOM 0 HE2 HIS B 646 10.919 -3.013 -17.472 1.00 0.00 H new ATOM 1382 N GLN B 647 8.951 -7.335 -11.196 1.00 0.00 N ATOM 1383 CA GLN B 647 8.349 -7.629 -9.912 1.00 0.00 C ATOM 1384 C GLN B 647 8.744 -6.531 -8.935 1.00 0.00 C ATOM 1385 O GLN B 647 9.912 -6.152 -8.854 1.00 0.00 O ATOM 1386 CB GLN B 647 8.861 -9.007 -9.414 1.00 0.00 C ATOM 1387 CG GLN B 647 8.181 -9.558 -8.141 1.00 0.00 C ATOM 1388 CD GLN B 647 8.960 -10.779 -7.637 1.00 0.00 C ATOM 1389 OE1 GLN B 647 10.135 -10.660 -7.278 1.00 0.00 O ATOM 1390 NE2 GLN B 647 8.326 -11.975 -7.607 1.00 0.00 N ATOM 0 H GLN B 647 9.747 -7.937 -11.407 1.00 0.00 H new ATOM 0 HA GLN B 647 7.263 -7.669 -9.994 1.00 0.00 H new ATOM 0 HB2 GLN B 647 8.730 -9.733 -10.216 1.00 0.00 H new ATOM 0 HB3 GLN B 647 9.932 -8.929 -9.226 1.00 0.00 H new ATOM 0 HG2 GLN B 647 8.150 -8.789 -7.370 1.00 0.00 H new ATOM 0 HG3 GLN B 647 7.149 -9.835 -8.357 1.00 0.00 H new ATOM 0 HE21 GLN B 647 7.354 -12.045 -7.909 1.00 0.00 H new ATOM 0 HE22 GLN B 647 8.820 -12.806 -7.282 1.00 0.00 H new ATOM 1399 N HIS B 648 7.779 -5.934 -8.202 1.00 0.00 N ATOM 1400 CA HIS B 648 8.087 -4.749 -7.430 1.00 0.00 C ATOM 1401 C HIS B 648 7.060 -4.563 -6.337 1.00 0.00 C ATOM 1402 O HIS B 648 6.215 -5.421 -6.095 1.00 0.00 O ATOM 1403 CB HIS B 648 8.142 -3.481 -8.335 1.00 0.00 C ATOM 1404 CG HIS B 648 9.189 -2.472 -7.943 1.00 0.00 C ATOM 1405 ND1 HIS B 648 9.036 -1.694 -6.807 1.00 0.00 N ATOM 1406 CD2 HIS B 648 10.363 -2.175 -8.562 1.00 0.00 C ATOM 1407 CE1 HIS B 648 10.116 -0.938 -6.765 1.00 0.00 C ATOM 1408 NE2 HIS B 648 10.952 -1.189 -7.802 1.00 0.00 N ATOM 0 H HIS B 648 6.813 -6.254 -8.140 1.00 0.00 H new ATOM 0 HA HIS B 648 9.071 -4.884 -6.981 1.00 0.00 H new ATOM 0 HB2 HIS B 648 8.325 -3.793 -9.363 1.00 0.00 H new ATOM 0 HB3 HIS B 648 7.166 -2.997 -8.318 1.00 0.00 H new ATOM 0 HD2 HIS B 648 10.753 -2.621 -9.465 1.00 0.00 H new ATOM 0 HE1 HIS B 648 10.311 -0.206 -5.996 1.00 0.00 H new ATOM 0 HE2 HIS B 648 11.847 -0.734 -7.985 1.00 0.00 H new ATOM 1416 N SER B 649 7.127 -3.402 -5.658 1.00 0.00 N ATOM 1417 CA SER B 649 6.195 -2.957 -4.644 1.00 0.00 C ATOM 1418 C SER B 649 5.129 -2.108 -5.316 1.00 0.00 C ATOM 1419 O SER B 649 4.806 -2.291 -6.491 1.00 0.00 O ATOM 1420 CB SER B 649 6.953 -2.160 -3.534 1.00 0.00 C ATOM 1421 OG SER B 649 6.134 -1.803 -2.415 1.00 0.00 O ATOM 0 H SER B 649 7.874 -2.727 -5.821 1.00 0.00 H new ATOM 0 HA SER B 649 5.717 -3.809 -4.160 1.00 0.00 H new ATOM 0 HB2 SER B 649 7.793 -2.758 -3.181 1.00 0.00 H new ATOM 0 HB3 SER B 649 7.369 -1.253 -3.972 1.00 0.00 H new ATOM 0 HG SER B 649 6.671 -1.309 -1.761 1.00 0.00 H new ATOM 1427 N VAL B 650 4.528 -1.163 -4.561 1.00 0.00 N ATOM 1428 CA VAL B 650 3.509 -0.197 -4.971 1.00 0.00 C ATOM 1429 C VAL B 650 2.163 -0.840 -5.254 1.00 0.00 C ATOM 1430 O VAL B 650 1.135 -0.421 -4.729 1.00 0.00 O ATOM 1431 CB VAL B 650 3.944 0.725 -6.114 1.00 0.00 C ATOM 1432 CG1 VAL B 650 2.869 1.798 -6.389 1.00 0.00 C ATOM 1433 CG2 VAL B 650 5.282 1.399 -5.744 1.00 0.00 C ATOM 0 H VAL B 650 4.767 -1.055 -3.575 1.00 0.00 H new ATOM 0 HA VAL B 650 3.383 0.446 -4.100 1.00 0.00 H new ATOM 0 HB VAL B 650 4.071 0.131 -7.019 1.00 0.00 H new ATOM 0 HG11 VAL B 650 3.198 2.442 -7.204 1.00 0.00 H new ATOM 0 HG12 VAL B 650 1.933 1.313 -6.665 1.00 0.00 H new ATOM 0 HG13 VAL B 650 2.716 2.398 -5.492 1.00 0.00 H new ATOM 0 HG21 VAL B 650 5.595 2.056 -6.555 1.00 0.00 H new ATOM 0 HG22 VAL B 650 5.155 1.983 -4.832 1.00 0.00 H new ATOM 0 HG23 VAL B 650 6.042 0.635 -5.583 1.00 0.00 H new ATOM 1443 N LEU B 651 2.158 -1.902 -6.081 1.00 0.00 N ATOM 1444 CA LEU B 651 1.056 -2.688 -6.602 1.00 0.00 C ATOM 1445 C LEU B 651 0.006 -3.145 -5.591 1.00 0.00 C ATOM 1446 O LEU B 651 -1.167 -3.337 -5.924 1.00 0.00 O ATOM 1447 CB LEU B 651 1.700 -3.890 -7.322 1.00 0.00 C ATOM 1448 CG LEU B 651 0.758 -4.832 -8.091 1.00 0.00 C ATOM 1449 CD1 LEU B 651 -0.164 -4.114 -9.090 1.00 0.00 C ATOM 1450 CD2 LEU B 651 1.588 -5.914 -8.801 1.00 0.00 C ATOM 0 H LEU B 651 3.044 -2.262 -6.435 1.00 0.00 H new ATOM 0 HA LEU B 651 0.472 -2.048 -7.263 1.00 0.00 H new ATOM 0 HB2 LEU B 651 2.442 -3.507 -8.023 1.00 0.00 H new ATOM 0 HB3 LEU B 651 2.238 -4.481 -6.580 1.00 0.00 H new ATOM 0 HG LEU B 651 0.093 -5.284 -7.355 1.00 0.00 H new ATOM 0 HD11 LEU B 651 -0.797 -4.846 -9.592 1.00 0.00 H new ATOM 0 HD12 LEU B 651 -0.790 -3.398 -8.558 1.00 0.00 H new ATOM 0 HD13 LEU B 651 0.440 -3.589 -9.830 1.00 0.00 H new ATOM 0 HD21 LEU B 651 0.923 -6.583 -9.347 1.00 0.00 H new ATOM 0 HD22 LEU B 651 2.280 -5.442 -9.498 1.00 0.00 H new ATOM 0 HD23 LEU B 651 2.150 -6.485 -8.062 1.00 0.00 H new ATOM 1462 N HIS B 652 0.373 -3.255 -4.292 1.00 0.00 N ATOM 1463 CA HIS B 652 -0.550 -3.492 -3.198 1.00 0.00 C ATOM 1464 C HIS B 652 -1.575 -2.386 -3.047 1.00 0.00 C ATOM 1465 O HIS B 652 -2.678 -2.635 -2.578 1.00 0.00 O ATOM 1466 CB HIS B 652 0.174 -3.683 -1.845 1.00 0.00 C ATOM 1467 CG HIS B 652 1.125 -2.589 -1.475 1.00 0.00 C ATOM 1468 ND1 HIS B 652 2.314 -2.462 -2.168 1.00 0.00 N ATOM 1469 CD2 HIS B 652 1.057 -1.677 -0.471 1.00 0.00 C ATOM 1470 CE1 HIS B 652 2.952 -1.480 -1.560 1.00 0.00 C ATOM 1471 NE2 HIS B 652 2.235 -0.965 -0.531 1.00 0.00 N ATOM 0 H HIS B 652 1.343 -3.177 -3.987 1.00 0.00 H new ATOM 0 HA HIS B 652 -1.064 -4.416 -3.463 1.00 0.00 H new ATOM 0 HB2 HIS B 652 -0.576 -3.773 -1.059 1.00 0.00 H new ATOM 0 HB3 HIS B 652 0.721 -4.625 -1.873 1.00 0.00 H new ATOM 0 HD2 HIS B 652 0.247 -1.538 0.230 1.00 0.00 H new ATOM 0 HE1 HIS B 652 3.931 -1.128 -1.848 1.00 0.00 H new ATOM 0 HE2 HIS B 652 2.514 -0.198 0.081 1.00 0.00 H new ATOM 1479 N ARG B 653 -1.272 -1.153 -3.520 1.00 0.00 N ATOM 1480 CA ARG B 653 -2.220 -0.064 -3.712 1.00 0.00 C ATOM 1481 C ARG B 653 -3.435 -0.508 -4.491 1.00 0.00 C ATOM 1482 O ARG B 653 -4.574 -0.295 -4.087 1.00 0.00 O ATOM 1483 CB ARG B 653 -1.513 1.089 -4.487 1.00 0.00 C ATOM 1484 CG ARG B 653 -2.331 2.332 -4.928 1.00 0.00 C ATOM 1485 CD ARG B 653 -3.188 2.136 -6.196 1.00 0.00 C ATOM 1486 NE ARG B 653 -3.265 3.411 -6.971 1.00 0.00 N ATOM 1487 CZ ARG B 653 -4.141 4.415 -6.783 1.00 0.00 C ATOM 1488 NH1 ARG B 653 -5.076 4.366 -5.828 1.00 0.00 N ATOM 1489 NH2 ARG B 653 -4.079 5.485 -7.590 1.00 0.00 N ATOM 0 H ARG B 653 -0.321 -0.895 -3.784 1.00 0.00 H new ATOM 0 HA ARG B 653 -2.554 0.272 -2.730 1.00 0.00 H new ATOM 0 HB2 ARG B 653 -0.691 1.444 -3.865 1.00 0.00 H new ATOM 0 HB3 ARG B 653 -1.070 0.655 -5.384 1.00 0.00 H new ATOM 0 HG2 ARG B 653 -2.986 2.626 -4.108 1.00 0.00 H new ATOM 0 HG3 ARG B 653 -1.642 3.159 -5.098 1.00 0.00 H new ATOM 0 HD2 ARG B 653 -2.757 1.350 -6.817 1.00 0.00 H new ATOM 0 HD3 ARG B 653 -4.190 1.810 -5.919 1.00 0.00 H new ATOM 0 HE ARG B 653 -2.583 3.533 -7.720 1.00 0.00 H new ATOM 0 HH11 ARG B 653 -5.139 3.551 -5.217 1.00 0.00 H new ATOM 0 HH12 ARG B 653 -5.726 5.143 -5.710 1.00 0.00 H new ATOM 0 HH21 ARG B 653 -3.377 5.526 -8.329 1.00 0.00 H new ATOM 0 HH22 ARG B 653 -4.734 6.257 -7.465 1.00 0.00 H new ATOM 1503 N ALA B 654 -3.209 -1.150 -5.652 1.00 0.00 N ATOM 1504 CA ALA B 654 -4.264 -1.547 -6.546 1.00 0.00 C ATOM 1505 C ALA B 654 -4.931 -2.809 -6.055 1.00 0.00 C ATOM 1506 O ALA B 654 -6.148 -2.943 -6.124 1.00 0.00 O ATOM 1507 CB ALA B 654 -3.699 -1.738 -7.963 1.00 0.00 C ATOM 0 H ALA B 654 -2.276 -1.400 -5.980 1.00 0.00 H new ATOM 0 HA ALA B 654 -5.020 -0.762 -6.575 1.00 0.00 H new ATOM 0 HB1 ALA B 654 -4.501 -2.039 -8.637 1.00 0.00 H new ATOM 0 HB2 ALA B 654 -3.265 -0.801 -8.311 1.00 0.00 H new ATOM 0 HB3 ALA B 654 -2.930 -2.510 -7.947 1.00 0.00 H new ATOM 1513 N LEU B 655 -4.154 -3.761 -5.499 1.00 0.00 N ATOM 1514 CA LEU B 655 -4.722 -4.970 -4.935 1.00 0.00 C ATOM 1515 C LEU B 655 -5.553 -4.716 -3.693 1.00 0.00 C ATOM 1516 O LEU B 655 -6.715 -5.111 -3.601 1.00 0.00 O ATOM 1517 CB LEU B 655 -3.636 -6.011 -4.590 1.00 0.00 C ATOM 1518 CG LEU B 655 -4.186 -7.415 -4.245 1.00 0.00 C ATOM 1519 CD1 LEU B 655 -4.847 -8.086 -5.461 1.00 0.00 C ATOM 1520 CD2 LEU B 655 -3.064 -8.303 -3.691 1.00 0.00 C ATOM 0 H LEU B 655 -3.138 -3.703 -5.436 1.00 0.00 H new ATOM 0 HA LEU B 655 -5.375 -5.360 -5.716 1.00 0.00 H new ATOM 0 HB2 LEU B 655 -2.952 -6.099 -5.434 1.00 0.00 H new ATOM 0 HB3 LEU B 655 -3.053 -5.644 -3.745 1.00 0.00 H new ATOM 0 HG LEU B 655 -4.954 -7.290 -3.482 1.00 0.00 H new ATOM 0 HD11 LEU B 655 -5.220 -9.070 -5.176 1.00 0.00 H new ATOM 0 HD12 LEU B 655 -5.676 -7.471 -5.810 1.00 0.00 H new ATOM 0 HD13 LEU B 655 -4.114 -8.194 -6.260 1.00 0.00 H new ATOM 0 HD21 LEU B 655 -3.464 -9.288 -3.452 1.00 0.00 H new ATOM 0 HD22 LEU B 655 -2.276 -8.403 -4.438 1.00 0.00 H new ATOM 0 HD23 LEU B 655 -2.653 -7.850 -2.789 1.00 0.00 H new ATOM 1532 N GLN B 656 -4.979 -4.042 -2.679 1.00 0.00 N ATOM 1533 CA GLN B 656 -5.568 -4.024 -1.366 1.00 0.00 C ATOM 1534 C GLN B 656 -6.664 -2.994 -1.258 1.00 0.00 C ATOM 1535 O GLN B 656 -7.614 -3.202 -0.513 1.00 0.00 O ATOM 1536 CB GLN B 656 -4.525 -3.865 -0.244 1.00 0.00 C ATOM 1537 CG GLN B 656 -3.468 -4.992 -0.288 1.00 0.00 C ATOM 1538 CD GLN B 656 -2.501 -4.896 0.892 1.00 0.00 C ATOM 1539 OE1 GLN B 656 -1.850 -3.869 1.110 1.00 0.00 O ATOM 1540 NE2 GLN B 656 -2.378 -6.003 1.663 1.00 0.00 N ATOM 0 H GLN B 656 -4.112 -3.511 -2.763 1.00 0.00 H new ATOM 0 HA GLN B 656 -6.023 -5.004 -1.224 1.00 0.00 H new ATOM 0 HB2 GLN B 656 -4.031 -2.898 -0.339 1.00 0.00 H new ATOM 0 HB3 GLN B 656 -5.026 -3.873 0.724 1.00 0.00 H new ATOM 0 HG2 GLN B 656 -3.967 -5.961 -0.274 1.00 0.00 H new ATOM 0 HG3 GLN B 656 -2.911 -4.934 -1.223 1.00 0.00 H new ATOM 0 HE21 GLN B 656 -2.931 -6.834 1.454 1.00 0.00 H new ATOM 0 HE22 GLN B 656 -1.732 -6.006 2.452 1.00 0.00 H new ATOM 1549 N ALA B 657 -6.603 -1.894 -2.048 1.00 0.00 N ATOM 1550 CA ALA B 657 -7.675 -0.915 -2.076 1.00 0.00 C ATOM 1551 C ALA B 657 -8.809 -1.343 -2.991 1.00 0.00 C ATOM 1552 O ALA B 657 -9.843 -0.685 -3.083 1.00 0.00 O ATOM 1553 CB ALA B 657 -7.165 0.468 -2.525 1.00 0.00 C ATOM 0 H ALA B 657 -5.820 -1.679 -2.665 1.00 0.00 H new ATOM 0 HA ALA B 657 -8.051 -0.847 -1.055 1.00 0.00 H new ATOM 0 HB1 ALA B 657 -7.994 1.176 -2.534 1.00 0.00 H new ATOM 0 HB2 ALA B 657 -6.399 0.816 -1.832 1.00 0.00 H new ATOM 0 HB3 ALA B 657 -6.741 0.392 -3.526 1.00 0.00 H new ATOM 1559 N TRP B 658 -8.635 -2.478 -3.702 1.00 0.00 N ATOM 1560 CA TRP B 658 -9.706 -3.160 -4.379 1.00 0.00 C ATOM 1561 C TRP B 658 -10.349 -4.144 -3.416 1.00 0.00 C ATOM 1562 O TRP B 658 -11.571 -4.208 -3.323 1.00 0.00 O ATOM 1563 CB TRP B 658 -9.132 -3.848 -5.639 1.00 0.00 C ATOM 1564 CG TRP B 658 -10.096 -4.481 -6.622 1.00 0.00 C ATOM 1565 CD1 TRP B 658 -11.445 -4.687 -6.534 1.00 0.00 C ATOM 1566 CD2 TRP B 658 -9.680 -5.055 -7.873 1.00 0.00 C ATOM 1567 NE1 TRP B 658 -11.896 -5.348 -7.648 1.00 0.00 N ATOM 1568 CE2 TRP B 658 -10.835 -5.571 -8.487 1.00 0.00 C ATOM 1569 CE3 TRP B 658 -8.430 -5.171 -8.478 1.00 0.00 C ATOM 1570 CZ2 TRP B 658 -10.767 -6.217 -9.710 1.00 0.00 C ATOM 1571 CZ3 TRP B 658 -8.365 -5.821 -9.722 1.00 0.00 C ATOM 1572 CH2 TRP B 658 -9.519 -6.335 -10.331 1.00 0.00 C ATOM 0 H TRP B 658 -7.729 -2.934 -3.810 1.00 0.00 H new ATOM 0 HA TRP B 658 -10.482 -2.467 -4.703 1.00 0.00 H new ATOM 0 HB2 TRP B 658 -8.544 -3.108 -6.182 1.00 0.00 H new ATOM 0 HB3 TRP B 658 -8.441 -4.623 -5.307 1.00 0.00 H new ATOM 0 HD1 TRP B 658 -12.065 -4.374 -5.707 1.00 0.00 H new ATOM 0 HE1 TRP B 658 -12.861 -5.627 -7.823 1.00 0.00 H new ATOM 0 HE3 TRP B 658 -7.542 -4.775 -8.007 1.00 0.00 H new ATOM 0 HZ2 TRP B 658 -11.656 -6.620 -10.173 1.00 0.00 H new ATOM 0 HZ3 TRP B 658 -7.411 -5.926 -10.217 1.00 0.00 H new ATOM 0 HH2 TRP B 658 -9.443 -6.827 -11.289 1.00 0.00 H new ATOM 1583 N VAL B 659 -9.556 -4.943 -2.658 1.00 0.00 N ATOM 1584 CA VAL B 659 -10.128 -5.897 -1.715 1.00 0.00 C ATOM 1585 C VAL B 659 -10.724 -5.254 -0.466 1.00 0.00 C ATOM 1586 O VAL B 659 -11.747 -5.716 0.035 1.00 0.00 O ATOM 1587 CB VAL B 659 -9.176 -7.052 -1.378 1.00 0.00 C ATOM 1588 CG1 VAL B 659 -8.191 -6.731 -0.238 1.00 0.00 C ATOM 1589 CG2 VAL B 659 -10.000 -8.310 -1.038 1.00 0.00 C ATOM 0 H VAL B 659 -8.537 -4.936 -2.690 1.00 0.00 H new ATOM 0 HA VAL B 659 -10.973 -6.335 -2.247 1.00 0.00 H new ATOM 0 HB VAL B 659 -8.561 -7.225 -2.261 1.00 0.00 H new ATOM 0 HG11 VAL B 659 -7.551 -7.594 -0.056 1.00 0.00 H new ATOM 0 HG12 VAL B 659 -7.576 -5.876 -0.518 1.00 0.00 H new ATOM 0 HG13 VAL B 659 -8.748 -6.495 0.669 1.00 0.00 H new ATOM 0 HG21 VAL B 659 -9.326 -9.132 -0.798 1.00 0.00 H new ATOM 0 HG22 VAL B 659 -10.641 -8.104 -0.181 1.00 0.00 H new ATOM 0 HG23 VAL B 659 -10.616 -8.584 -1.894 1.00 0.00 H new ATOM 1599 N THR B 660 -10.104 -4.179 0.071 1.00 0.00 N ATOM 1600 CA THR B 660 -10.599 -3.469 1.245 1.00 0.00 C ATOM 1601 C THR B 660 -10.921 -2.013 0.863 1.00 0.00 C ATOM 1602 O THR B 660 -9.969 -1.261 0.519 1.00 0.00 O ATOM 1603 CB THR B 660 -9.581 -3.427 2.375 1.00 0.00 C ATOM 1604 OG1 THR B 660 -9.197 -4.748 2.731 1.00 0.00 O ATOM 1605 CG2 THR B 660 -10.169 -2.764 3.632 1.00 0.00 C ATOM 1606 OXT THR B 660 -12.117 -1.628 0.956 1.00 0.00 O ATOM 0 H THR B 660 -9.242 -3.787 -0.309 1.00 0.00 H new ATOM 0 HA THR B 660 -11.483 -4.007 1.588 1.00 0.00 H new ATOM 0 HB THR B 660 -8.726 -2.851 2.019 1.00 0.00 H new ATOM 0 HG1 THR B 660 -8.540 -4.713 3.458 1.00 0.00 H new ATOM 0 HG21 THR B 660 -9.417 -2.749 4.421 1.00 0.00 H new ATOM 0 HG22 THR B 660 -10.469 -1.743 3.398 1.00 0.00 H new ATOM 0 HG23 THR B 660 -11.038 -3.329 3.969 1.00 0.00 H new TER 1614 THR B 660