USER MOD reduce.3.24.130724 H: found=0, std=0, add=765, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 96 HIS : no HD1:sc= -0.413 X(o=-0.49,f=-0.18) USER MOD Set 1.2: A 124 SER OG : rot -171:sc= -0.0805 USER MOD Set 2.1: A 93 THR OG1 : rot 53:sc= 1.11 USER MOD Set 2.2: A 98 HIS : no HD1:sc=-0.00861 X(o=1.1,f=1.1) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 105 SER OG : rot 169:sc= 0.525 USER MOD Single : A 109 THR OG1 : rot -150:sc= -0.505 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.828 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -126:sc= 1.14 (180deg=-0.785) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.026 USER MOD Single : A 136 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0499) USER MOD Single : A 137 SER OG : rot 180:sc= -0.39 USER MOD Single : A 138 LYS NZ :NH3+ 139:sc= 0.891 (180deg=-0.525) USER MOD Single : A 140 TYR OH : rot 180:sc=-0.00939 USER MOD Single : A 144 SER OG : rot 37:sc= 0.571 USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.129 K(o=-0.13,f=-1.9) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -1.65 K(o=-1.7,f=-7.4!) USER MOD Single : A 157 HIS : no HD1:sc= -0.0427 X(o=-0.043,f=0.0017) USER MOD Single : A 158 MET CE :methyl -120:sc= -1.82 (180deg=-4.64!) USER MOD Single : A 161 GLN : amide:sc= 0.386 K(o=0.39,f=-8.6!) USER MOD Single : A 167 GLN : amide:sc= -0.367 X(o=-0.37,f=-0.34) USER MOD Single : A 170 THR OG1 : rot 80:sc= -0.576 USER MOD Single : A 171 ASN : amide:sc= -3.67! C(o=-3.7!,f=-5.6!) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot 180:sc=-0.00974 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 0.412 27.523 0.824 1.00 0.00 N ATOM 2 CA GLY A 82 -0.008 28.776 0.225 1.00 0.00 C ATOM 3 C GLY A 82 -0.441 29.796 1.260 1.00 0.00 C ATOM 4 O GLY A 82 -1.363 29.549 2.037 1.00 0.00 O ATOM 0 HA2 GLY A 82 0.812 29.186 -0.364 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -0.832 28.588 -0.463 1.00 0.00 H new ATOM 8 N SER A 83 0.228 30.944 1.272 1.00 0.00 N ATOM 9 CA SER A 83 -0.089 32.004 2.223 1.00 0.00 C ATOM 10 C SER A 83 -1.589 32.283 2.245 1.00 0.00 C ATOM 11 O SER A 83 -2.195 32.393 3.311 1.00 0.00 O ATOM 12 CB SER A 83 0.674 33.281 1.868 1.00 0.00 C ATOM 13 OG SER A 83 0.352 34.333 2.762 1.00 0.00 O ATOM 0 H SER A 83 0.993 31.164 0.634 1.00 0.00 H new ATOM 0 HA SER A 83 0.216 31.672 3.215 1.00 0.00 H new ATOM 0 HB2 SER A 83 1.746 33.088 1.899 1.00 0.00 H new ATOM 0 HB3 SER A 83 0.434 33.580 0.848 1.00 0.00 H new ATOM 0 HG SER A 83 0.854 35.138 2.515 1.00 0.00 H new ATOM 19 N SER A 84 -2.181 32.397 1.060 1.00 0.00 N ATOM 20 CA SER A 84 -3.609 32.667 0.942 1.00 0.00 C ATOM 21 C SER A 84 -4.416 31.711 1.815 1.00 0.00 C ATOM 22 O SER A 84 -5.312 32.129 2.548 1.00 0.00 O ATOM 23 CB SER A 84 -4.054 32.544 -0.516 1.00 0.00 C ATOM 24 OG SER A 84 -5.331 33.127 -0.711 1.00 0.00 O ATOM 0 H SER A 84 -1.694 32.307 0.168 1.00 0.00 H new ATOM 0 HA SER A 84 -3.791 33.686 1.285 1.00 0.00 H new ATOM 0 HB2 SER A 84 -3.326 33.031 -1.164 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.083 31.493 -0.803 1.00 0.00 H new ATOM 0 HG SER A 84 -5.592 33.037 -1.651 1.00 0.00 H new ATOM 30 N GLY A 85 -4.093 30.424 1.729 1.00 0.00 N ATOM 31 CA GLY A 85 -4.797 29.428 2.515 1.00 0.00 C ATOM 32 C GLY A 85 -4.690 29.684 4.005 1.00 0.00 C ATOM 33 O GLY A 85 -3.662 30.158 4.488 1.00 0.00 O ATOM 0 H GLY A 85 -3.356 30.054 1.129 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.848 29.418 2.226 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.395 28.440 2.289 1.00 0.00 H new ATOM 37 N SER A 86 -5.755 29.371 4.736 1.00 0.00 N ATOM 38 CA SER A 86 -5.779 29.575 6.179 1.00 0.00 C ATOM 39 C SER A 86 -5.231 28.352 6.910 1.00 0.00 C ATOM 40 O SER A 86 -5.293 27.233 6.402 1.00 0.00 O ATOM 41 CB SER A 86 -7.205 29.868 6.651 1.00 0.00 C ATOM 42 OG SER A 86 -7.200 30.570 7.882 1.00 0.00 O ATOM 0 H SER A 86 -6.613 28.975 4.352 1.00 0.00 H new ATOM 0 HA SER A 86 -5.144 30.430 6.410 1.00 0.00 H new ATOM 0 HB2 SER A 86 -7.728 30.455 5.896 1.00 0.00 H new ATOM 0 HB3 SER A 86 -7.753 28.933 6.764 1.00 0.00 H new ATOM 0 HG SER A 86 -8.123 30.747 8.161 1.00 0.00 H new ATOM 48 N SER A 87 -4.694 28.576 8.105 1.00 0.00 N ATOM 49 CA SER A 87 -4.131 27.495 8.905 1.00 0.00 C ATOM 50 C SER A 87 -5.221 26.783 9.699 1.00 0.00 C ATOM 51 O SER A 87 -6.004 27.416 10.406 1.00 0.00 O ATOM 52 CB SER A 87 -3.063 28.039 9.856 1.00 0.00 C ATOM 53 OG SER A 87 -2.101 28.808 9.156 1.00 0.00 O ATOM 0 H SER A 87 -4.637 29.497 8.540 1.00 0.00 H new ATOM 0 HA SER A 87 -3.671 26.776 8.227 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.534 28.652 10.624 1.00 0.00 H new ATOM 0 HB3 SER A 87 -2.570 27.211 10.366 1.00 0.00 H new ATOM 0 HG SER A 87 -1.431 29.146 9.786 1.00 0.00 H new ATOM 59 N GLY A 88 -5.265 25.459 9.577 1.00 0.00 N ATOM 60 CA GLY A 88 -6.262 24.681 10.289 1.00 0.00 C ATOM 61 C GLY A 88 -6.619 23.397 9.567 1.00 0.00 C ATOM 62 O GLY A 88 -7.084 23.426 8.429 1.00 0.00 O ATOM 0 H GLY A 88 -4.628 24.912 8.998 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.889 24.443 11.285 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.162 25.282 10.421 1.00 0.00 H new ATOM 66 N GLN A 89 -6.398 22.266 10.231 1.00 0.00 N ATOM 67 CA GLN A 89 -6.697 20.966 9.644 1.00 0.00 C ATOM 68 C GLN A 89 -7.870 20.302 10.359 1.00 0.00 C ATOM 69 O GLN A 89 -8.076 20.504 11.556 1.00 0.00 O ATOM 70 CB GLN A 89 -5.467 20.059 9.707 1.00 0.00 C ATOM 71 CG GLN A 89 -4.364 20.461 8.741 1.00 0.00 C ATOM 72 CD GLN A 89 -3.291 19.399 8.605 1.00 0.00 C ATOM 73 OE1 GLN A 89 -3.054 18.875 7.516 1.00 0.00 O ATOM 74 NE2 GLN A 89 -2.636 19.074 9.714 1.00 0.00 N ATOM 0 H GLN A 89 -6.013 22.225 11.175 1.00 0.00 H new ATOM 0 HA GLN A 89 -6.972 21.122 8.601 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -5.071 20.069 10.722 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -5.770 19.034 9.493 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -4.799 20.660 7.762 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -3.908 21.391 9.082 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -2.865 19.534 10.595 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -1.904 18.365 9.684 1.00 0.00 H new ATOM 83 N LYS A 90 -8.636 19.510 9.617 1.00 0.00 N ATOM 84 CA LYS A 90 -9.789 18.815 10.179 1.00 0.00 C ATOM 85 C LYS A 90 -9.564 17.307 10.187 1.00 0.00 C ATOM 86 O LYS A 90 -10.469 16.532 9.876 1.00 0.00 O ATOM 87 CB LYS A 90 -11.051 19.149 9.381 1.00 0.00 C ATOM 88 CG LYS A 90 -11.737 20.426 9.835 1.00 0.00 C ATOM 89 CD LYS A 90 -11.085 21.656 9.227 1.00 0.00 C ATOM 90 CE LYS A 90 -11.494 21.843 7.774 1.00 0.00 C ATOM 91 NZ LYS A 90 -10.588 22.785 7.060 1.00 0.00 N ATOM 0 H LYS A 90 -8.480 19.333 8.625 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.918 19.151 11.208 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -10.790 19.242 8.327 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.753 18.320 9.464 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.790 20.394 9.553 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -11.700 20.493 10.922 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -11.365 22.539 9.801 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.001 21.564 9.292 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.487 20.878 7.268 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.516 22.218 7.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -10.900 22.886 6.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.614 23.713 7.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.616 22.414 7.080 1.00 0.00 H new ATOM 105 N LYS A 91 -8.353 16.895 10.547 1.00 0.00 N ATOM 106 CA LYS A 91 -8.009 15.479 10.599 1.00 0.00 C ATOM 107 C LYS A 91 -8.504 14.753 9.352 1.00 0.00 C ATOM 108 O LYS A 91 -8.986 13.623 9.430 1.00 0.00 O ATOM 109 CB LYS A 91 -8.608 14.833 11.850 1.00 0.00 C ATOM 110 CG LYS A 91 -7.926 13.537 12.252 1.00 0.00 C ATOM 111 CD LYS A 91 -8.385 13.067 13.621 1.00 0.00 C ATOM 112 CE LYS A 91 -9.810 12.536 13.580 1.00 0.00 C ATOM 113 NZ LYS A 91 -10.335 12.248 14.943 1.00 0.00 N ATOM 0 H LYS A 91 -7.592 17.523 10.807 1.00 0.00 H new ATOM 0 HA LYS A 91 -6.923 15.396 10.640 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -8.545 15.539 12.678 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.666 14.638 11.677 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -8.141 12.767 11.511 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -6.845 13.680 12.259 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -7.715 12.287 13.982 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -8.324 13.893 14.330 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -10.455 13.265 13.089 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -9.841 11.627 12.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -11.308 11.888 14.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -9.735 11.534 15.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -10.329 13.121 15.509 1.00 0.00 H new ATOM 127 N ASP A 92 -8.380 15.409 8.203 1.00 0.00 N ATOM 128 CA ASP A 92 -8.813 14.824 6.939 1.00 0.00 C ATOM 129 C ASP A 92 -7.949 15.325 5.785 1.00 0.00 C ATOM 130 O ASP A 92 -7.808 16.531 5.578 1.00 0.00 O ATOM 131 CB ASP A 92 -10.282 15.158 6.675 1.00 0.00 C ATOM 132 CG ASP A 92 -10.832 14.430 5.464 1.00 0.00 C ATOM 133 OD1 ASP A 92 -10.838 13.182 5.474 1.00 0.00 O ATOM 134 OD2 ASP A 92 -11.256 15.109 4.505 1.00 0.00 O ATOM 0 H ASP A 92 -7.984 16.345 8.121 1.00 0.00 H new ATOM 0 HA ASP A 92 -8.702 13.742 7.010 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -10.874 14.897 7.552 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -10.387 16.233 6.528 1.00 0.00 H new ATOM 139 N THR A 93 -7.372 14.391 5.036 1.00 0.00 N ATOM 140 CA THR A 93 -6.521 14.737 3.905 1.00 0.00 C ATOM 141 C THR A 93 -7.349 14.987 2.649 1.00 0.00 C ATOM 142 O THR A 93 -7.722 14.050 1.943 1.00 0.00 O ATOM 143 CB THR A 93 -5.493 13.626 3.615 1.00 0.00 C ATOM 144 OG1 THR A 93 -6.159 12.461 3.116 1.00 0.00 O ATOM 145 CG2 THR A 93 -4.711 13.271 4.870 1.00 0.00 C ATOM 0 H THR A 93 -7.479 13.389 5.192 1.00 0.00 H new ATOM 0 HA THR A 93 -5.992 15.651 4.176 1.00 0.00 H new ATOM 0 HB THR A 93 -4.795 13.995 2.864 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.725 12.709 2.356 1.00 0.00 H new ATOM 0 HG21 THR A 93 -3.992 12.485 4.640 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.182 14.153 5.231 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.398 12.920 5.640 1.00 0.00 H new ATOM 153 N SER A 94 -7.633 16.257 2.377 1.00 0.00 N ATOM 154 CA SER A 94 -8.420 16.630 1.208 1.00 0.00 C ATOM 155 C SER A 94 -7.598 17.488 0.251 1.00 0.00 C ATOM 156 O SER A 94 -7.550 17.226 -0.950 1.00 0.00 O ATOM 157 CB SER A 94 -9.680 17.386 1.635 1.00 0.00 C ATOM 158 OG SER A 94 -10.518 17.649 0.523 1.00 0.00 O ATOM 0 H SER A 94 -7.330 17.044 2.950 1.00 0.00 H new ATOM 0 HA SER A 94 -8.711 15.716 0.690 1.00 0.00 H new ATOM 0 HB2 SER A 94 -10.226 16.801 2.375 1.00 0.00 H new ATOM 0 HB3 SER A 94 -9.400 18.324 2.114 1.00 0.00 H new ATOM 0 HG SER A 94 -11.317 18.131 0.822 1.00 0.00 H new ATOM 164 N ASN A 95 -6.954 18.516 0.793 1.00 0.00 N ATOM 165 CA ASN A 95 -6.134 19.415 -0.011 1.00 0.00 C ATOM 166 C ASN A 95 -4.944 18.673 -0.613 1.00 0.00 C ATOM 167 O ASN A 95 -4.696 18.748 -1.817 1.00 0.00 O ATOM 168 CB ASN A 95 -5.641 20.588 0.839 1.00 0.00 C ATOM 169 CG ASN A 95 -5.165 21.754 -0.006 1.00 0.00 C ATOM 170 OD1 ASN A 95 -5.930 22.323 -0.785 1.00 0.00 O ATOM 171 ND2 ASN A 95 -3.897 22.116 0.147 1.00 0.00 N ATOM 0 H ASN A 95 -6.984 18.747 1.786 1.00 0.00 H new ATOM 0 HA ASN A 95 -6.750 19.799 -0.824 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -6.446 20.922 1.494 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.827 20.251 1.481 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.520 22.895 -0.393 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.299 21.615 0.805 1.00 0.00 H new ATOM 178 N HIS A 96 -4.211 17.957 0.233 1.00 0.00 N ATOM 179 CA HIS A 96 -3.047 17.200 -0.215 1.00 0.00 C ATOM 180 C HIS A 96 -3.355 16.443 -1.503 1.00 0.00 C ATOM 181 O HIS A 96 -4.515 16.298 -1.888 1.00 0.00 O ATOM 182 CB HIS A 96 -2.600 16.221 0.871 1.00 0.00 C ATOM 183 CG HIS A 96 -2.142 16.891 2.130 1.00 0.00 C ATOM 184 ND1 HIS A 96 -2.099 16.251 3.350 1.00 0.00 N ATOM 185 CD2 HIS A 96 -1.705 18.153 2.352 1.00 0.00 C ATOM 186 CE1 HIS A 96 -1.656 17.090 4.270 1.00 0.00 C ATOM 187 NE2 HIS A 96 -1.409 18.251 3.690 1.00 0.00 N ATOM 0 H HIS A 96 -4.402 17.885 1.232 1.00 0.00 H new ATOM 0 HA HIS A 96 -2.240 17.905 -0.412 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -3.426 15.550 1.106 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.790 15.605 0.482 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -1.607 18.936 1.615 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -1.519 16.865 5.317 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -1.056 19.085 4.159 1.00 0.00 H new ATOM 196 N PHE A 97 -2.308 15.963 -2.166 1.00 0.00 N ATOM 197 CA PHE A 97 -2.466 15.222 -3.412 1.00 0.00 C ATOM 198 C PHE A 97 -2.452 13.718 -3.156 1.00 0.00 C ATOM 199 O PHE A 97 -1.687 13.225 -2.327 1.00 0.00 O ATOM 200 CB PHE A 97 -1.355 15.594 -4.396 1.00 0.00 C ATOM 201 CG PHE A 97 -1.314 17.058 -4.730 1.00 0.00 C ATOM 202 CD1 PHE A 97 -0.702 17.960 -3.874 1.00 0.00 C ATOM 203 CD2 PHE A 97 -1.888 17.532 -5.898 1.00 0.00 C ATOM 204 CE1 PHE A 97 -0.664 19.308 -4.179 1.00 0.00 C ATOM 205 CE2 PHE A 97 -1.853 18.878 -6.208 1.00 0.00 C ATOM 206 CZ PHE A 97 -1.239 19.767 -5.347 1.00 0.00 C ATOM 0 H PHE A 97 -1.341 16.074 -1.861 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.430 15.490 -3.845 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -0.394 15.299 -3.975 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -1.489 15.024 -5.315 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -0.250 17.606 -2.959 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -2.369 16.841 -6.575 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.185 20.001 -3.504 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -2.305 19.235 -7.122 1.00 0.00 H new ATOM 0 HZ PHE A 97 -1.209 20.819 -5.587 1.00 0.00 H new ATOM 216 N HIS A 98 -3.304 12.993 -3.875 1.00 0.00 N ATOM 217 CA HIS A 98 -3.390 11.545 -3.727 1.00 0.00 C ATOM 218 C HIS A 98 -2.635 10.838 -4.848 1.00 0.00 C ATOM 219 O HIS A 98 -2.799 11.165 -6.024 1.00 0.00 O ATOM 220 CB HIS A 98 -4.852 11.098 -3.719 1.00 0.00 C ATOM 221 CG HIS A 98 -5.666 11.728 -2.632 1.00 0.00 C ATOM 222 ND1 HIS A 98 -5.297 11.700 -1.303 1.00 0.00 N ATOM 223 CD2 HIS A 98 -6.835 12.408 -2.681 1.00 0.00 C ATOM 224 CE1 HIS A 98 -6.205 12.334 -0.583 1.00 0.00 C ATOM 225 NE2 HIS A 98 -7.149 12.773 -1.395 1.00 0.00 N ATOM 0 H HIS A 98 -3.944 13.385 -4.566 1.00 0.00 H new ATOM 0 HA HIS A 98 -2.930 11.274 -2.777 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -5.301 11.337 -4.683 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -4.891 10.014 -3.609 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -7.414 12.624 -3.567 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -6.180 12.470 0.488 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -7.977 13.298 -1.113 1.00 0.00 H new ATOM 234 N VAL A 99 -1.807 9.867 -4.477 1.00 0.00 N ATOM 235 CA VAL A 99 -1.027 9.113 -5.452 1.00 0.00 C ATOM 236 C VAL A 99 -1.321 7.620 -5.355 1.00 0.00 C ATOM 237 O VAL A 99 -1.187 7.018 -4.289 1.00 0.00 O ATOM 238 CB VAL A 99 0.484 9.341 -5.258 1.00 0.00 C ATOM 239 CG1 VAL A 99 1.279 8.562 -6.295 1.00 0.00 C ATOM 240 CG2 VAL A 99 0.812 10.825 -5.328 1.00 0.00 C ATOM 0 H VAL A 99 -1.659 9.584 -3.508 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.318 9.474 -6.438 1.00 0.00 H new ATOM 0 HB VAL A 99 0.765 8.976 -4.270 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.344 8.735 -6.142 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.066 7.498 -6.193 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.997 8.894 -7.294 1.00 0.00 H new ATOM 0 HG21 VAL A 99 1.884 10.968 -5.189 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.517 11.217 -6.301 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.271 11.355 -4.544 1.00 0.00 H new ATOM 250 N PHE A 100 -1.721 7.028 -6.475 1.00 0.00 N ATOM 251 CA PHE A 100 -2.035 5.605 -6.517 1.00 0.00 C ATOM 252 C PHE A 100 -0.803 4.787 -6.893 1.00 0.00 C ATOM 253 O PHE A 100 -0.019 5.184 -7.755 1.00 0.00 O ATOM 254 CB PHE A 100 -3.162 5.339 -7.517 1.00 0.00 C ATOM 255 CG PHE A 100 -3.258 3.902 -7.944 1.00 0.00 C ATOM 256 CD1 PHE A 100 -3.929 2.976 -7.162 1.00 0.00 C ATOM 257 CD2 PHE A 100 -2.677 3.477 -9.128 1.00 0.00 C ATOM 258 CE1 PHE A 100 -4.018 1.653 -7.552 1.00 0.00 C ATOM 259 CE2 PHE A 100 -2.763 2.155 -9.524 1.00 0.00 C ATOM 260 CZ PHE A 100 -3.435 1.243 -8.735 1.00 0.00 C ATOM 0 H PHE A 100 -1.835 7.512 -7.366 1.00 0.00 H new ATOM 0 HA PHE A 100 -2.362 5.301 -5.522 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -4.110 5.642 -7.073 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -3.010 5.962 -8.398 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -4.388 3.292 -6.237 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -2.151 4.187 -9.749 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.543 0.941 -6.932 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -2.305 1.836 -10.449 1.00 0.00 H new ATOM 0 HZ PHE A 100 -3.505 0.210 -9.042 1.00 0.00 H new ATOM 270 N VAL A 101 -0.638 3.642 -6.238 1.00 0.00 N ATOM 271 CA VAL A 101 0.498 2.767 -6.503 1.00 0.00 C ATOM 272 C VAL A 101 0.039 1.343 -6.793 1.00 0.00 C ATOM 273 O VAL A 101 -0.702 0.747 -6.012 1.00 0.00 O ATOM 274 CB VAL A 101 1.479 2.747 -5.316 1.00 0.00 C ATOM 275 CG1 VAL A 101 2.646 1.814 -5.604 1.00 0.00 C ATOM 276 CG2 VAL A 101 1.973 4.152 -5.009 1.00 0.00 C ATOM 0 H VAL A 101 -1.276 3.299 -5.520 1.00 0.00 H new ATOM 0 HA VAL A 101 1.008 3.166 -7.380 1.00 0.00 H new ATOM 0 HB VAL A 101 0.952 2.372 -4.438 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.329 1.813 -4.754 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.272 0.804 -5.770 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.175 2.156 -6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.665 4.119 -4.168 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.483 4.557 -5.883 1.00 0.00 H new ATOM 0 HG23 VAL A 101 1.125 4.789 -4.756 1.00 0.00 H new ATOM 286 N GLY A 102 0.485 0.801 -7.922 1.00 0.00 N ATOM 287 CA GLY A 102 0.110 -0.551 -8.296 1.00 0.00 C ATOM 288 C GLY A 102 1.312 -1.454 -8.486 1.00 0.00 C ATOM 289 O GLY A 102 2.452 -1.031 -8.295 1.00 0.00 O ATOM 0 H GLY A 102 1.099 1.274 -8.585 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.538 -0.971 -7.527 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.468 -0.522 -9.219 1.00 0.00 H new ATOM 293 N ASP A 103 1.058 -2.703 -8.861 1.00 0.00 N ATOM 294 CA ASP A 103 2.128 -3.670 -9.076 1.00 0.00 C ATOM 295 C ASP A 103 3.073 -3.710 -7.878 1.00 0.00 C ATOM 296 O ASP A 103 4.289 -3.815 -8.037 1.00 0.00 O ATOM 297 CB ASP A 103 2.908 -3.325 -10.345 1.00 0.00 C ATOM 298 CG ASP A 103 2.135 -3.655 -11.607 1.00 0.00 C ATOM 299 OD1 ASP A 103 1.616 -4.786 -11.706 1.00 0.00 O ATOM 300 OD2 ASP A 103 2.051 -2.782 -12.497 1.00 0.00 O ATOM 0 H ASP A 103 0.120 -3.070 -9.022 1.00 0.00 H new ATOM 0 HA ASP A 103 1.676 -4.655 -9.193 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.153 -2.263 -10.340 1.00 0.00 H new ATOM 0 HB3 ASP A 103 3.852 -3.870 -10.347 1.00 0.00 H new ATOM 305 N LEU A 104 2.505 -3.626 -6.681 1.00 0.00 N ATOM 306 CA LEU A 104 3.296 -3.652 -5.455 1.00 0.00 C ATOM 307 C LEU A 104 3.596 -5.086 -5.031 1.00 0.00 C ATOM 308 O LEU A 104 2.687 -5.903 -4.883 1.00 0.00 O ATOM 309 CB LEU A 104 2.559 -2.919 -4.333 1.00 0.00 C ATOM 310 CG LEU A 104 2.599 -1.391 -4.389 1.00 0.00 C ATOM 311 CD1 LEU A 104 1.659 -0.794 -3.353 1.00 0.00 C ATOM 312 CD2 LEU A 104 4.019 -0.887 -4.176 1.00 0.00 C ATOM 0 H LEU A 104 1.500 -3.539 -6.532 1.00 0.00 H new ATOM 0 HA LEU A 104 4.241 -3.146 -5.651 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.516 -3.236 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.980 -3.239 -3.380 1.00 0.00 H new ATOM 0 HG LEU A 104 2.266 -1.074 -5.377 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.701 0.294 -3.408 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.640 -1.128 -3.550 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.961 -1.119 -2.357 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.029 0.202 -4.219 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.379 -1.215 -3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.668 -1.287 -4.955 1.00 0.00 H new ATOM 324 N SER A 105 4.876 -5.384 -4.834 1.00 0.00 N ATOM 325 CA SER A 105 5.296 -6.720 -4.427 1.00 0.00 C ATOM 326 C SER A 105 4.493 -7.198 -3.221 1.00 0.00 C ATOM 327 O SER A 105 4.015 -6.407 -2.408 1.00 0.00 O ATOM 328 CB SER A 105 6.790 -6.729 -4.096 1.00 0.00 C ATOM 329 OG SER A 105 7.097 -7.745 -3.157 1.00 0.00 O ATOM 0 H SER A 105 5.640 -4.719 -4.950 1.00 0.00 H new ATOM 0 HA SER A 105 5.111 -7.401 -5.258 1.00 0.00 H new ATOM 0 HB2 SER A 105 7.367 -6.885 -5.008 1.00 0.00 H new ATOM 0 HB3 SER A 105 7.083 -5.758 -3.696 1.00 0.00 H new ATOM 0 HG SER A 105 8.069 -7.853 -3.098 1.00 0.00 H new ATOM 335 N PRO A 106 4.341 -8.525 -3.102 1.00 0.00 N ATOM 336 CA PRO A 106 3.597 -9.141 -1.999 1.00 0.00 C ATOM 337 C PRO A 106 4.321 -9.005 -0.664 1.00 0.00 C ATOM 338 O PRO A 106 3.736 -9.228 0.395 1.00 0.00 O ATOM 339 CB PRO A 106 3.505 -10.612 -2.410 1.00 0.00 C ATOM 340 CG PRO A 106 4.673 -10.828 -3.309 1.00 0.00 C ATOM 341 CD PRO A 106 4.883 -9.528 -4.034 1.00 0.00 C ATOM 0 HA PRO A 106 2.628 -8.666 -1.846 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.547 -11.269 -1.541 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.566 -10.822 -2.923 1.00 0.00 H new ATOM 0 HG2 PRO A 106 5.559 -11.104 -2.738 1.00 0.00 H new ATOM 0 HG3 PRO A 106 4.481 -11.640 -4.011 1.00 0.00 H new ATOM 0 HD2 PRO A 106 5.938 -9.352 -4.245 1.00 0.00 H new ATOM 0 HD3 PRO A 106 4.360 -9.512 -4.990 1.00 0.00 H new ATOM 349 N GLU A 107 5.598 -8.638 -0.723 1.00 0.00 N ATOM 350 CA GLU A 107 6.401 -8.473 0.483 1.00 0.00 C ATOM 351 C GLU A 107 6.346 -7.032 0.980 1.00 0.00 C ATOM 352 O GLU A 107 6.859 -6.715 2.054 1.00 0.00 O ATOM 353 CB GLU A 107 7.853 -8.876 0.214 1.00 0.00 C ATOM 354 CG GLU A 107 8.699 -7.755 -0.365 1.00 0.00 C ATOM 355 CD GLU A 107 9.832 -8.267 -1.233 1.00 0.00 C ATOM 356 OE1 GLU A 107 9.561 -8.684 -2.378 1.00 0.00 O ATOM 357 OE2 GLU A 107 10.990 -8.250 -0.766 1.00 0.00 O ATOM 0 H GLU A 107 6.098 -8.450 -1.592 1.00 0.00 H new ATOM 0 HA GLU A 107 5.988 -9.122 1.256 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.305 -9.217 1.145 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.865 -9.721 -0.474 1.00 0.00 H new ATOM 0 HG2 GLU A 107 8.064 -7.094 -0.955 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.111 -7.158 0.449 1.00 0.00 H new ATOM 364 N ILE A 108 5.722 -6.163 0.192 1.00 0.00 N ATOM 365 CA ILE A 108 5.599 -4.756 0.553 1.00 0.00 C ATOM 366 C ILE A 108 4.696 -4.577 1.768 1.00 0.00 C ATOM 367 O ILE A 108 3.811 -5.393 2.025 1.00 0.00 O ATOM 368 CB ILE A 108 5.040 -3.922 -0.615 1.00 0.00 C ATOM 369 CG1 ILE A 108 5.823 -4.212 -1.898 1.00 0.00 C ATOM 370 CG2 ILE A 108 5.092 -2.439 -0.280 1.00 0.00 C ATOM 371 CD1 ILE A 108 7.213 -3.615 -1.905 1.00 0.00 C ATOM 0 H ILE A 108 5.294 -6.408 -0.701 1.00 0.00 H new ATOM 0 HA ILE A 108 6.602 -4.403 0.794 1.00 0.00 H new ATOM 0 HB ILE A 108 3.999 -4.202 -0.776 1.00 0.00 H new ATOM 0 HG12 ILE A 108 5.899 -5.291 -2.032 1.00 0.00 H new ATOM 0 HG13 ILE A 108 5.265 -3.824 -2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.694 -1.863 -1.115 1.00 0.00 H new ATOM 0 HG22 ILE A 108 4.495 -2.246 0.611 1.00 0.00 H new ATOM 0 HG23 ILE A 108 6.125 -2.144 -0.096 1.00 0.00 H new ATOM 0 HD11 ILE A 108 7.710 -3.860 -2.844 1.00 0.00 H new ATOM 0 HD12 ILE A 108 7.144 -2.532 -1.803 1.00 0.00 H new ATOM 0 HD13 ILE A 108 7.788 -4.022 -1.073 1.00 0.00 H new ATOM 383 N THR A 109 4.925 -3.501 2.515 1.00 0.00 N ATOM 384 CA THR A 109 4.132 -3.213 3.704 1.00 0.00 C ATOM 385 C THR A 109 3.810 -1.726 3.803 1.00 0.00 C ATOM 386 O THR A 109 4.206 -0.936 2.946 1.00 0.00 O ATOM 387 CB THR A 109 4.862 -3.655 4.986 1.00 0.00 C ATOM 388 OG1 THR A 109 6.019 -2.837 5.198 1.00 0.00 O ATOM 389 CG2 THR A 109 5.277 -5.116 4.897 1.00 0.00 C ATOM 0 H THR A 109 5.653 -2.815 2.317 1.00 0.00 H new ATOM 0 HA THR A 109 3.204 -3.777 3.610 1.00 0.00 H new ATOM 0 HB THR A 109 4.177 -3.539 5.826 1.00 0.00 H new ATOM 0 HG1 THR A 109 6.705 -3.356 5.666 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.791 -5.405 5.814 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.392 -5.738 4.765 1.00 0.00 H new ATOM 0 HG23 THR A 109 5.946 -5.253 4.048 1.00 0.00 H new ATOM 397 N THR A 110 3.089 -1.351 4.854 1.00 0.00 N ATOM 398 CA THR A 110 2.712 0.042 5.065 1.00 0.00 C ATOM 399 C THR A 110 3.925 0.889 5.433 1.00 0.00 C ATOM 400 O THR A 110 4.065 2.020 4.970 1.00 0.00 O ATOM 401 CB THR A 110 1.652 0.175 6.174 1.00 0.00 C ATOM 402 OG1 THR A 110 0.470 -0.548 5.812 1.00 0.00 O ATOM 403 CG2 THR A 110 1.303 1.636 6.417 1.00 0.00 C ATOM 0 H THR A 110 2.754 -1.992 5.573 1.00 0.00 H new ATOM 0 HA THR A 110 2.292 0.402 4.126 1.00 0.00 H new ATOM 0 HB THR A 110 2.066 -0.242 7.092 1.00 0.00 H new ATOM 0 HG1 THR A 110 -0.198 -0.460 6.523 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.552 1.705 7.204 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.198 2.178 6.721 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.908 2.073 5.500 1.00 0.00 H new ATOM 411 N GLU A 111 4.798 0.334 6.267 1.00 0.00 N ATOM 412 CA GLU A 111 5.999 1.041 6.696 1.00 0.00 C ATOM 413 C GLU A 111 6.996 1.166 5.548 1.00 0.00 C ATOM 414 O GLU A 111 7.681 2.181 5.414 1.00 0.00 O ATOM 415 CB GLU A 111 6.651 0.316 7.875 1.00 0.00 C ATOM 416 CG GLU A 111 7.553 -0.834 7.459 1.00 0.00 C ATOM 417 CD GLU A 111 7.884 -1.763 8.611 1.00 0.00 C ATOM 418 OE1 GLU A 111 8.636 -1.342 9.514 1.00 0.00 O ATOM 419 OE2 GLU A 111 7.390 -2.910 8.609 1.00 0.00 O ATOM 0 H GLU A 111 4.696 -0.602 6.659 1.00 0.00 H new ATOM 0 HA GLU A 111 5.707 2.043 7.011 1.00 0.00 H new ATOM 0 HB2 GLU A 111 7.234 1.033 8.454 1.00 0.00 H new ATOM 0 HB3 GLU A 111 5.870 -0.065 8.533 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.067 -1.403 6.666 1.00 0.00 H new ATOM 0 HG3 GLU A 111 8.478 -0.433 7.043 1.00 0.00 H new ATOM 426 N ASP A 112 7.072 0.128 4.722 1.00 0.00 N ATOM 427 CA ASP A 112 7.985 0.121 3.585 1.00 0.00 C ATOM 428 C ASP A 112 7.703 1.298 2.655 1.00 0.00 C ATOM 429 O ASP A 112 8.608 2.060 2.313 1.00 0.00 O ATOM 430 CB ASP A 112 7.862 -1.194 2.814 1.00 0.00 C ATOM 431 CG ASP A 112 8.682 -2.308 3.435 1.00 0.00 C ATOM 432 OD1 ASP A 112 8.862 -2.293 4.671 1.00 0.00 O ATOM 433 OD2 ASP A 112 9.145 -3.193 2.686 1.00 0.00 O ATOM 0 H ASP A 112 6.512 -0.719 4.819 1.00 0.00 H new ATOM 0 HA ASP A 112 9.002 0.217 3.966 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.815 -1.494 2.778 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.185 -1.040 1.784 1.00 0.00 H new ATOM 438 N ILE A 113 6.446 1.438 2.250 1.00 0.00 N ATOM 439 CA ILE A 113 6.046 2.521 1.361 1.00 0.00 C ATOM 440 C ILE A 113 6.315 3.882 1.996 1.00 0.00 C ATOM 441 O ILE A 113 6.797 4.803 1.337 1.00 0.00 O ATOM 442 CB ILE A 113 4.554 2.425 0.991 1.00 0.00 C ATOM 443 CG1 ILE A 113 4.253 1.072 0.344 1.00 0.00 C ATOM 444 CG2 ILE A 113 4.165 3.563 0.059 1.00 0.00 C ATOM 445 CD1 ILE A 113 2.959 1.051 -0.439 1.00 0.00 C ATOM 0 H ILE A 113 5.686 0.815 2.524 1.00 0.00 H new ATOM 0 HA ILE A 113 6.643 2.421 0.455 1.00 0.00 H new ATOM 0 HB ILE A 113 3.962 2.510 1.902 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.075 0.805 -0.321 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.211 0.308 1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 113 3.108 3.481 -0.193 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.347 4.517 0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.761 3.507 -0.852 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.810 0.061 -0.870 1.00 0.00 H new ATOM 0 HD12 ILE A 113 2.128 1.286 0.226 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.005 1.791 -1.238 1.00 0.00 H new ATOM 457 N LYS A 114 6.001 4.000 3.282 1.00 0.00 N ATOM 458 CA LYS A 114 6.210 5.246 4.009 1.00 0.00 C ATOM 459 C LYS A 114 7.683 5.644 3.994 1.00 0.00 C ATOM 460 O LYS A 114 8.015 6.826 3.913 1.00 0.00 O ATOM 461 CB LYS A 114 5.723 5.106 5.453 1.00 0.00 C ATOM 462 CG LYS A 114 4.216 5.214 5.600 1.00 0.00 C ATOM 463 CD LYS A 114 3.818 5.575 7.021 1.00 0.00 C ATOM 464 CE LYS A 114 3.794 7.082 7.227 1.00 0.00 C ATOM 465 NZ LYS A 114 3.919 7.448 8.665 1.00 0.00 N ATOM 0 H LYS A 114 5.601 3.247 3.842 1.00 0.00 H new ATOM 0 HA LYS A 114 5.635 6.028 3.513 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.050 4.143 5.846 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.195 5.876 6.063 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.836 5.969 4.912 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.754 4.267 5.321 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.834 5.161 7.241 1.00 0.00 H new ATOM 0 HD3 LYS A 114 4.518 5.122 7.723 1.00 0.00 H new ATOM 0 HE2 LYS A 114 4.608 7.538 6.664 1.00 0.00 H new ATOM 0 HE3 LYS A 114 2.864 7.488 6.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 3.898 8.483 8.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 3.128 7.034 9.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 4.818 7.083 9.039 1.00 0.00 H new ATOM 479 N SER A 115 8.561 4.649 4.073 1.00 0.00 N ATOM 480 CA SER A 115 9.998 4.896 4.071 1.00 0.00 C ATOM 481 C SER A 115 10.565 4.790 2.658 1.00 0.00 C ATOM 482 O SER A 115 11.667 5.264 2.383 1.00 0.00 O ATOM 483 CB SER A 115 10.708 3.903 4.993 1.00 0.00 C ATOM 484 OG SER A 115 12.062 4.272 5.193 1.00 0.00 O ATOM 0 H SER A 115 8.302 3.665 4.139 1.00 0.00 H new ATOM 0 HA SER A 115 10.169 5.908 4.438 1.00 0.00 H new ATOM 0 HB2 SER A 115 10.193 3.861 5.953 1.00 0.00 H new ATOM 0 HB3 SER A 115 10.660 2.903 4.562 1.00 0.00 H new ATOM 0 HG SER A 115 12.494 3.623 5.787 1.00 0.00 H new ATOM 490 N ALA A 116 9.803 4.165 1.767 1.00 0.00 N ATOM 491 CA ALA A 116 10.228 3.999 0.382 1.00 0.00 C ATOM 492 C ALA A 116 9.886 5.231 -0.449 1.00 0.00 C ATOM 493 O ALA A 116 10.440 5.437 -1.529 1.00 0.00 O ATOM 494 CB ALA A 116 9.586 2.758 -0.221 1.00 0.00 C ATOM 0 H ALA A 116 8.889 3.765 1.979 1.00 0.00 H new ATOM 0 HA ALA A 116 11.311 3.876 0.372 1.00 0.00 H new ATOM 0 HB1 ALA A 116 9.912 2.646 -1.255 1.00 0.00 H new ATOM 0 HB2 ALA A 116 9.885 1.879 0.351 1.00 0.00 H new ATOM 0 HB3 ALA A 116 8.501 2.859 -0.191 1.00 0.00 H new ATOM 500 N PHE A 117 8.970 6.047 0.061 1.00 0.00 N ATOM 501 CA PHE A 117 8.553 7.259 -0.635 1.00 0.00 C ATOM 502 C PHE A 117 9.017 8.504 0.115 1.00 0.00 C ATOM 503 O PHE A 117 8.850 9.627 -0.361 1.00 0.00 O ATOM 504 CB PHE A 117 7.032 7.283 -0.795 1.00 0.00 C ATOM 505 CG PHE A 117 6.525 6.341 -1.850 1.00 0.00 C ATOM 506 CD1 PHE A 117 6.683 4.972 -1.709 1.00 0.00 C ATOM 507 CD2 PHE A 117 5.892 6.825 -2.984 1.00 0.00 C ATOM 508 CE1 PHE A 117 6.218 4.103 -2.677 1.00 0.00 C ATOM 509 CE2 PHE A 117 5.424 5.961 -3.955 1.00 0.00 C ATOM 510 CZ PHE A 117 5.588 4.598 -3.803 1.00 0.00 C ATOM 0 H PHE A 117 8.502 5.891 0.954 1.00 0.00 H new ATOM 0 HA PHE A 117 9.015 7.258 -1.622 1.00 0.00 H new ATOM 0 HB2 PHE A 117 6.570 7.030 0.159 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.717 8.297 -1.042 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.176 4.579 -0.832 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.763 7.890 -3.110 1.00 0.00 H new ATOM 0 HE1 PHE A 117 6.347 3.038 -2.554 1.00 0.00 H new ATOM 0 HE2 PHE A 117 4.930 6.351 -4.833 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.225 3.921 -4.562 1.00 0.00 H new ATOM 520 N ALA A 118 9.599 8.296 1.292 1.00 0.00 N ATOM 521 CA ALA A 118 10.088 9.401 2.108 1.00 0.00 C ATOM 522 C ALA A 118 11.098 10.246 1.339 1.00 0.00 C ATOM 523 O ALA A 118 11.039 11.476 1.335 1.00 0.00 O ATOM 524 CB ALA A 118 10.708 8.873 3.393 1.00 0.00 C ATOM 0 H ALA A 118 9.743 7.373 1.701 1.00 0.00 H new ATOM 0 HA ALA A 118 9.240 10.037 2.361 1.00 0.00 H new ATOM 0 HB1 ALA A 118 11.069 9.708 3.993 1.00 0.00 H new ATOM 0 HB2 ALA A 118 9.959 8.318 3.957 1.00 0.00 H new ATOM 0 HB3 ALA A 118 11.541 8.214 3.151 1.00 0.00 H new ATOM 530 N PRO A 119 12.048 9.574 0.673 1.00 0.00 N ATOM 531 CA PRO A 119 13.090 10.244 -0.111 1.00 0.00 C ATOM 532 C PRO A 119 12.521 11.315 -1.035 1.00 0.00 C ATOM 533 O PRO A 119 13.241 12.205 -1.487 1.00 0.00 O ATOM 534 CB PRO A 119 13.706 9.106 -0.928 1.00 0.00 C ATOM 535 CG PRO A 119 13.453 7.879 -0.121 1.00 0.00 C ATOM 536 CD PRO A 119 12.179 8.108 0.634 1.00 0.00 C ATOM 0 HA PRO A 119 13.805 10.767 0.524 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.247 9.033 -1.914 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.773 9.264 -1.084 1.00 0.00 H new ATOM 0 HG2 PRO A 119 13.368 7.004 -0.765 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.279 7.691 0.564 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.329 7.644 0.133 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.228 7.685 1.637 1.00 0.00 H new ATOM 544 N PHE A 120 11.224 11.224 -1.310 1.00 0.00 N ATOM 545 CA PHE A 120 10.558 12.186 -2.181 1.00 0.00 C ATOM 546 C PHE A 120 10.057 13.386 -1.383 1.00 0.00 C ATOM 547 O PHE A 120 10.094 14.521 -1.857 1.00 0.00 O ATOM 548 CB PHE A 120 9.390 11.521 -2.912 1.00 0.00 C ATOM 549 CG PHE A 120 9.775 10.263 -3.637 1.00 0.00 C ATOM 550 CD1 PHE A 120 10.672 10.303 -4.692 1.00 0.00 C ATOM 551 CD2 PHE A 120 9.239 9.041 -3.263 1.00 0.00 C ATOM 552 CE1 PHE A 120 11.027 9.146 -5.361 1.00 0.00 C ATOM 553 CE2 PHE A 120 9.590 7.882 -3.929 1.00 0.00 C ATOM 554 CZ PHE A 120 10.486 7.934 -4.978 1.00 0.00 C ATOM 0 H PHE A 120 10.613 10.494 -0.943 1.00 0.00 H new ATOM 0 HA PHE A 120 11.283 12.537 -2.915 1.00 0.00 H new ATOM 0 HB2 PHE A 120 8.605 11.290 -2.192 1.00 0.00 H new ATOM 0 HB3 PHE A 120 8.969 12.228 -3.626 1.00 0.00 H new ATOM 0 HD1 PHE A 120 11.099 11.248 -4.995 1.00 0.00 H new ATOM 0 HD2 PHE A 120 8.539 8.994 -2.442 1.00 0.00 H new ATOM 0 HE1 PHE A 120 11.727 9.190 -6.182 1.00 0.00 H new ATOM 0 HE2 PHE A 120 9.164 6.936 -3.629 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.763 7.029 -5.498 1.00 0.00 H new ATOM 564 N GLY A 121 9.586 13.126 -0.167 1.00 0.00 N ATOM 565 CA GLY A 121 9.083 14.193 0.678 1.00 0.00 C ATOM 566 C GLY A 121 8.396 13.671 1.924 1.00 0.00 C ATOM 567 O GLY A 121 8.586 12.517 2.310 1.00 0.00 O ATOM 0 H GLY A 121 9.544 12.195 0.248 1.00 0.00 H new ATOM 0 HA2 GLY A 121 9.909 14.843 0.967 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.382 14.803 0.109 1.00 0.00 H new ATOM 571 N LYS A 122 7.595 14.522 2.556 1.00 0.00 N ATOM 572 CA LYS A 122 6.876 14.141 3.767 1.00 0.00 C ATOM 573 C LYS A 122 5.540 13.490 3.424 1.00 0.00 C ATOM 574 O LYS A 122 4.719 14.072 2.715 1.00 0.00 O ATOM 575 CB LYS A 122 6.645 15.367 4.654 1.00 0.00 C ATOM 576 CG LYS A 122 6.552 15.037 6.134 1.00 0.00 C ATOM 577 CD LYS A 122 5.467 14.009 6.409 1.00 0.00 C ATOM 578 CE LYS A 122 4.880 14.177 7.801 1.00 0.00 C ATOM 579 NZ LYS A 122 3.882 13.117 8.114 1.00 0.00 N ATOM 0 H LYS A 122 7.427 15.480 2.250 1.00 0.00 H new ATOM 0 HA LYS A 122 7.485 13.417 4.309 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.458 16.076 4.499 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.726 15.863 4.342 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.512 14.657 6.484 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.344 15.946 6.698 1.00 0.00 H new ATOM 0 HD2 LYS A 122 4.676 14.106 5.665 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.880 13.006 6.306 1.00 0.00 H new ATOM 0 HE2 LYS A 122 5.682 14.150 8.539 1.00 0.00 H new ATOM 0 HE3 LYS A 122 4.407 15.156 7.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 2.988 13.558 8.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 3.718 12.534 7.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 4.242 12.517 8.884 1.00 0.00 H new ATOM 593 N ILE A 123 5.329 12.281 3.933 1.00 0.00 N ATOM 594 CA ILE A 123 4.091 11.552 3.682 1.00 0.00 C ATOM 595 C ILE A 123 3.102 11.739 4.827 1.00 0.00 C ATOM 596 O ILE A 123 3.467 11.637 5.999 1.00 0.00 O ATOM 597 CB ILE A 123 4.354 10.048 3.485 1.00 0.00 C ATOM 598 CG1 ILE A 123 5.428 9.831 2.417 1.00 0.00 C ATOM 599 CG2 ILE A 123 3.067 9.331 3.103 1.00 0.00 C ATOM 600 CD1 ILE A 123 5.976 8.421 2.389 1.00 0.00 C ATOM 0 H ILE A 123 5.999 11.785 4.521 1.00 0.00 H new ATOM 0 HA ILE A 123 3.664 11.960 2.766 1.00 0.00 H new ATOM 0 HB ILE A 123 4.714 9.631 4.425 1.00 0.00 H new ATOM 0 HG12 ILE A 123 5.010 10.069 1.439 1.00 0.00 H new ATOM 0 HG13 ILE A 123 6.248 10.528 2.591 1.00 0.00 H new ATOM 0 HG21 ILE A 123 3.269 8.269 2.967 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.329 9.462 3.894 1.00 0.00 H new ATOM 0 HG23 ILE A 123 2.680 9.749 2.173 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.732 8.340 1.608 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.424 8.186 3.354 1.00 0.00 H new ATOM 0 HD13 ILE A 123 5.167 7.720 2.184 1.00 0.00 H new ATOM 612 N SER A 124 1.848 12.011 4.481 1.00 0.00 N ATOM 613 CA SER A 124 0.806 12.213 5.480 1.00 0.00 C ATOM 614 C SER A 124 -0.041 10.955 5.645 1.00 0.00 C ATOM 615 O SER A 124 -0.327 10.528 6.763 1.00 0.00 O ATOM 616 CB SER A 124 -0.085 13.393 5.086 1.00 0.00 C ATOM 617 OG SER A 124 -0.806 13.114 3.899 1.00 0.00 O ATOM 0 H SER A 124 1.529 12.097 3.516 1.00 0.00 H new ATOM 0 HA SER A 124 1.288 12.432 6.433 1.00 0.00 H new ATOM 0 HB2 SER A 124 -0.782 13.613 5.895 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.528 14.283 4.942 1.00 0.00 H new ATOM 0 HG SER A 124 -1.256 13.928 3.591 1.00 0.00 H new ATOM 623 N ASP A 125 -0.438 10.366 4.522 1.00 0.00 N ATOM 624 CA ASP A 125 -1.252 9.156 4.540 1.00 0.00 C ATOM 625 C ASP A 125 -0.717 8.127 3.548 1.00 0.00 C ATOM 626 O ASP A 125 -0.611 8.400 2.353 1.00 0.00 O ATOM 627 CB ASP A 125 -2.708 9.489 4.213 1.00 0.00 C ATOM 628 CG ASP A 125 -3.670 8.424 4.702 1.00 0.00 C ATOM 629 OD1 ASP A 125 -3.581 8.045 5.889 1.00 0.00 O ATOM 630 OD2 ASP A 125 -4.511 7.971 3.899 1.00 0.00 O ATOM 0 H ASP A 125 -0.209 10.707 3.588 1.00 0.00 H new ATOM 0 HA ASP A 125 -1.202 8.729 5.542 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -2.969 10.446 4.665 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -2.818 9.606 3.135 1.00 0.00 H new ATOM 635 N ALA A 126 -0.381 6.945 4.053 1.00 0.00 N ATOM 636 CA ALA A 126 0.141 5.875 3.211 1.00 0.00 C ATOM 637 C ALA A 126 -0.205 4.506 3.785 1.00 0.00 C ATOM 638 O ALA A 126 0.142 4.195 4.925 1.00 0.00 O ATOM 639 CB ALA A 126 1.648 6.018 3.051 1.00 0.00 C ATOM 0 H ALA A 126 -0.461 6.704 5.041 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.327 5.956 2.230 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.025 5.213 2.420 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.875 6.978 2.588 1.00 0.00 H new ATOM 0 HB3 ALA A 126 2.124 5.965 4.030 1.00 0.00 H new ATOM 645 N ARG A 127 -0.891 3.692 2.990 1.00 0.00 N ATOM 646 CA ARG A 127 -1.285 2.356 3.421 1.00 0.00 C ATOM 647 C ARG A 127 -1.284 1.383 2.245 1.00 0.00 C ATOM 648 O ARG A 127 -1.350 1.793 1.086 1.00 0.00 O ATOM 649 CB ARG A 127 -2.673 2.393 4.064 1.00 0.00 C ATOM 650 CG ARG A 127 -3.811 2.361 3.057 1.00 0.00 C ATOM 651 CD ARG A 127 -3.691 3.487 2.043 1.00 0.00 C ATOM 652 NE ARG A 127 -4.995 3.917 1.545 1.00 0.00 N ATOM 653 CZ ARG A 127 -5.883 4.573 2.284 1.00 0.00 C ATOM 654 NH1 ARG A 127 -5.609 4.872 3.546 1.00 0.00 N ATOM 655 NH2 ARG A 127 -7.048 4.931 1.759 1.00 0.00 N ATOM 0 H ARG A 127 -1.186 3.934 2.044 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.560 2.010 4.157 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.774 1.544 4.741 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.760 3.295 4.669 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.812 1.402 2.539 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -4.764 2.442 3.581 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -3.181 4.334 2.501 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -3.074 3.157 1.207 1.00 0.00 H new ATOM 0 HE ARG A 127 -5.237 3.702 0.578 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -4.714 4.598 3.952 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -6.293 5.376 4.111 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -7.262 4.702 0.788 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -7.730 5.435 2.326 1.00 0.00 H new ATOM 669 N VAL A 128 -1.207 0.092 2.552 1.00 0.00 N ATOM 670 CA VAL A 128 -1.197 -0.940 1.522 1.00 0.00 C ATOM 671 C VAL A 128 -2.451 -1.804 1.597 1.00 0.00 C ATOM 672 O VAL A 128 -2.545 -2.711 2.424 1.00 0.00 O ATOM 673 CB VAL A 128 0.044 -1.844 1.645 1.00 0.00 C ATOM 674 CG1 VAL A 128 0.255 -2.267 3.090 1.00 0.00 C ATOM 675 CG2 VAL A 128 -0.091 -3.059 0.739 1.00 0.00 C ATOM 0 H VAL A 128 -1.151 -0.264 3.506 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.170 -0.427 0.561 1.00 0.00 H new ATOM 0 HB VAL A 128 0.919 -1.277 1.326 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.136 -2.905 3.157 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.399 -1.383 3.711 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.619 -2.817 3.439 1.00 0.00 H new ATOM 0 HG21 VAL A 128 0.794 -3.687 0.838 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.975 -3.630 1.025 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -0.190 -2.732 -0.296 1.00 0.00 H new ATOM 685 N VAL A 129 -3.415 -1.516 0.727 1.00 0.00 N ATOM 686 CA VAL A 129 -4.664 -2.267 0.694 1.00 0.00 C ATOM 687 C VAL A 129 -4.401 -3.767 0.613 1.00 0.00 C ATOM 688 O VAL A 129 -3.571 -4.222 -0.175 1.00 0.00 O ATOM 689 CB VAL A 129 -5.540 -1.846 -0.500 1.00 0.00 C ATOM 690 CG1 VAL A 129 -6.907 -2.508 -0.420 1.00 0.00 C ATOM 691 CG2 VAL A 129 -5.675 -0.332 -0.554 1.00 0.00 C ATOM 0 H VAL A 129 -3.354 -0.768 0.036 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.193 -2.043 1.620 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.055 -2.178 -1.418 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.512 -2.198 -1.272 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -6.788 -3.591 -0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -7.402 -2.209 0.504 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.297 -0.052 -1.404 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.136 0.025 0.367 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -4.688 0.118 -0.663 1.00 0.00 H new ATOM 701 N LYS A 130 -5.113 -4.532 1.433 1.00 0.00 N ATOM 702 CA LYS A 130 -4.960 -5.982 1.454 1.00 0.00 C ATOM 703 C LYS A 130 -6.301 -6.674 1.233 1.00 0.00 C ATOM 704 O LYS A 130 -7.354 -6.039 1.284 1.00 0.00 O ATOM 705 CB LYS A 130 -4.355 -6.432 2.786 1.00 0.00 C ATOM 706 CG LYS A 130 -2.851 -6.240 2.867 1.00 0.00 C ATOM 707 CD LYS A 130 -2.380 -6.119 4.307 1.00 0.00 C ATOM 708 CE LYS A 130 -0.946 -5.619 4.384 1.00 0.00 C ATOM 709 NZ LYS A 130 -0.280 -6.036 5.649 1.00 0.00 N ATOM 0 H LYS A 130 -5.803 -4.172 2.093 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.288 -6.263 0.643 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -4.828 -5.877 3.596 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -4.587 -7.485 2.943 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -2.350 -7.082 2.389 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.567 -5.344 2.314 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -3.034 -5.436 4.849 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -2.455 -7.089 4.798 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.382 -6.002 3.533 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.936 -4.532 4.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 0.695 -5.676 5.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -0.803 -5.650 6.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -0.266 -7.074 5.708 1.00 0.00 H new ATOM 723 N ASP A 131 -6.254 -7.979 0.989 1.00 0.00 N ATOM 724 CA ASP A 131 -7.466 -8.759 0.763 1.00 0.00 C ATOM 725 C ASP A 131 -8.199 -9.016 2.076 1.00 0.00 C ATOM 726 O ASP A 131 -7.586 -9.066 3.141 1.00 0.00 O ATOM 727 CB ASP A 131 -7.125 -10.087 0.086 1.00 0.00 C ATOM 728 CG ASP A 131 -8.351 -10.788 -0.463 1.00 0.00 C ATOM 729 OD1 ASP A 131 -9.379 -10.110 -0.676 1.00 0.00 O ATOM 730 OD2 ASP A 131 -8.284 -12.016 -0.682 1.00 0.00 O ATOM 0 H ASP A 131 -5.390 -8.519 0.943 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.121 -8.185 0.108 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.419 -9.907 -0.725 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.627 -10.740 0.803 1.00 0.00 H new ATOM 735 N MET A 132 -9.516 -9.179 1.990 1.00 0.00 N ATOM 736 CA MET A 132 -10.332 -9.432 3.172 1.00 0.00 C ATOM 737 C MET A 132 -10.605 -10.924 3.335 1.00 0.00 C ATOM 738 O MET A 132 -11.506 -11.323 4.072 1.00 0.00 O ATOM 739 CB MET A 132 -11.654 -8.668 3.078 1.00 0.00 C ATOM 740 CG MET A 132 -11.482 -7.158 3.055 1.00 0.00 C ATOM 741 SD MET A 132 -11.296 -6.504 1.385 1.00 0.00 S ATOM 742 CE MET A 132 -12.982 -6.022 1.021 1.00 0.00 C ATOM 0 H MET A 132 -10.040 -9.140 1.116 1.00 0.00 H new ATOM 0 HA MET A 132 -9.780 -9.084 4.045 1.00 0.00 H new ATOM 0 HB2 MET A 132 -12.181 -8.979 2.176 1.00 0.00 H new ATOM 0 HB3 MET A 132 -12.283 -8.941 3.925 1.00 0.00 H new ATOM 0 HG2 MET A 132 -12.345 -6.691 3.530 1.00 0.00 H new ATOM 0 HG3 MET A 132 -10.607 -6.887 3.646 1.00 0.00 H new ATOM 0 HE1 MET A 132 -13.031 -5.598 0.018 1.00 0.00 H new ATOM 0 HE2 MET A 132 -13.631 -6.896 1.077 1.00 0.00 H new ATOM 0 HE3 MET A 132 -13.312 -5.278 1.746 1.00 0.00 H new ATOM 752 N ALA A 133 -9.820 -11.744 2.643 1.00 0.00 N ATOM 753 CA ALA A 133 -9.976 -13.191 2.713 1.00 0.00 C ATOM 754 C ALA A 133 -8.676 -13.863 3.141 1.00 0.00 C ATOM 755 O ALA A 133 -8.687 -14.835 3.898 1.00 0.00 O ATOM 756 CB ALA A 133 -10.438 -13.738 1.370 1.00 0.00 C ATOM 0 H ALA A 133 -9.070 -11.430 2.028 1.00 0.00 H new ATOM 0 HA ALA A 133 -10.734 -13.414 3.464 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -10.550 -14.820 1.437 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -11.395 -13.290 1.104 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -9.700 -13.497 0.605 1.00 0.00 H new ATOM 762 N THR A 134 -7.556 -13.341 2.652 1.00 0.00 N ATOM 763 CA THR A 134 -6.248 -13.892 2.983 1.00 0.00 C ATOM 764 C THR A 134 -5.451 -12.930 3.858 1.00 0.00 C ATOM 765 O THR A 134 -4.556 -13.341 4.594 1.00 0.00 O ATOM 766 CB THR A 134 -5.434 -14.208 1.714 1.00 0.00 C ATOM 767 OG1 THR A 134 -4.918 -12.997 1.149 1.00 0.00 O ATOM 768 CG2 THR A 134 -6.293 -14.928 0.686 1.00 0.00 C ATOM 0 H THR A 134 -7.528 -12.537 2.025 1.00 0.00 H new ATOM 0 HA THR A 134 -6.425 -14.817 3.532 1.00 0.00 H new ATOM 0 HB THR A 134 -4.606 -14.860 1.992 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.400 -13.206 0.344 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.697 -15.141 -0.201 1.00 0.00 H new ATOM 0 HG22 THR A 134 -6.660 -15.863 1.109 1.00 0.00 H new ATOM 0 HG23 THR A 134 -7.139 -14.297 0.412 1.00 0.00 H new ATOM 776 N GLY A 135 -5.784 -11.645 3.771 1.00 0.00 N ATOM 777 CA GLY A 135 -5.090 -10.645 4.561 1.00 0.00 C ATOM 778 C GLY A 135 -3.739 -10.280 3.978 1.00 0.00 C ATOM 779 O GLY A 135 -2.871 -9.760 4.679 1.00 0.00 O ATOM 0 H GLY A 135 -6.521 -11.280 3.168 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.707 -9.749 4.630 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.955 -11.018 5.576 1.00 0.00 H new ATOM 783 N LYS A 136 -3.559 -10.555 2.690 1.00 0.00 N ATOM 784 CA LYS A 136 -2.305 -10.253 2.011 1.00 0.00 C ATOM 785 C LYS A 136 -2.464 -9.056 1.080 1.00 0.00 C ATOM 786 O LYS A 136 -3.563 -8.770 0.604 1.00 0.00 O ATOM 787 CB LYS A 136 -1.826 -11.470 1.217 1.00 0.00 C ATOM 788 CG LYS A 136 -1.931 -12.777 1.984 1.00 0.00 C ATOM 789 CD LYS A 136 -0.673 -13.053 2.790 1.00 0.00 C ATOM 790 CE LYS A 136 -0.773 -14.369 3.546 1.00 0.00 C ATOM 791 NZ LYS A 136 -0.725 -15.541 2.628 1.00 0.00 N ATOM 0 H LYS A 136 -4.267 -10.987 2.096 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.562 -10.005 2.768 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -2.411 -11.548 0.301 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -0.789 -11.315 0.921 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.791 -12.740 2.652 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.104 -13.596 1.286 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.189 -13.080 2.123 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.505 -12.239 3.495 1.00 0.00 H new ATOM 0 HE2 LYS A 136 0.043 -14.437 4.265 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.702 -14.391 4.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.676 -16.417 3.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.580 -15.554 2.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.115 -15.471 2.019 1.00 0.00 H new ATOM 805 N SER A 137 -1.361 -8.360 0.824 1.00 0.00 N ATOM 806 CA SER A 137 -1.379 -7.192 -0.049 1.00 0.00 C ATOM 807 C SER A 137 -2.056 -7.517 -1.377 1.00 0.00 C ATOM 808 O SER A 137 -1.613 -8.397 -2.115 1.00 0.00 O ATOM 809 CB SER A 137 0.046 -6.693 -0.299 1.00 0.00 C ATOM 810 OG SER A 137 0.565 -6.039 0.847 1.00 0.00 O ATOM 0 H SER A 137 -0.443 -8.585 1.209 1.00 0.00 H new ATOM 0 HA SER A 137 -1.949 -6.407 0.448 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.688 -7.533 -0.564 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.051 -6.008 -1.147 1.00 0.00 H new ATOM 0 HG SER A 137 1.477 -5.731 0.663 1.00 0.00 H new ATOM 816 N LYS A 138 -3.133 -6.799 -1.676 1.00 0.00 N ATOM 817 CA LYS A 138 -3.873 -7.008 -2.915 1.00 0.00 C ATOM 818 C LYS A 138 -2.982 -6.764 -4.129 1.00 0.00 C ATOM 819 O LYS A 138 -3.091 -7.456 -5.140 1.00 0.00 O ATOM 820 CB LYS A 138 -5.090 -6.081 -2.969 1.00 0.00 C ATOM 821 CG LYS A 138 -6.285 -6.601 -2.188 1.00 0.00 C ATOM 822 CD LYS A 138 -7.591 -6.047 -2.734 1.00 0.00 C ATOM 823 CE LYS A 138 -8.785 -6.545 -1.933 1.00 0.00 C ATOM 824 NZ LYS A 138 -9.148 -7.944 -2.291 1.00 0.00 N ATOM 0 H LYS A 138 -3.513 -6.066 -1.077 1.00 0.00 H new ATOM 0 HA LYS A 138 -4.211 -8.044 -2.936 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.809 -5.103 -2.579 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -5.381 -5.937 -4.010 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -6.304 -7.690 -2.232 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -6.183 -6.326 -1.138 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.564 -4.958 -2.710 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.704 -6.340 -3.778 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -8.557 -6.490 -0.869 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -9.639 -5.891 -2.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -9.389 -8.472 -1.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -9.967 -7.937 -2.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -8.342 -8.402 -2.763 1.00 0.00 H new ATOM 838 N GLY A 139 -2.098 -5.777 -4.019 1.00 0.00 N ATOM 839 CA GLY A 139 -1.199 -5.461 -5.115 1.00 0.00 C ATOM 840 C GLY A 139 -1.223 -3.990 -5.479 1.00 0.00 C ATOM 841 O GLY A 139 -0.727 -3.596 -6.534 1.00 0.00 O ATOM 0 H GLY A 139 -1.988 -5.191 -3.192 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.183 -5.748 -4.842 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.474 -6.053 -5.988 1.00 0.00 H new ATOM 845 N TYR A 140 -1.804 -3.175 -4.604 1.00 0.00 N ATOM 846 CA TYR A 140 -1.894 -1.740 -4.841 1.00 0.00 C ATOM 847 C TYR A 140 -2.105 -0.984 -3.532 1.00 0.00 C ATOM 848 O TYR A 140 -2.772 -1.472 -2.621 1.00 0.00 O ATOM 849 CB TYR A 140 -3.037 -1.433 -5.810 1.00 0.00 C ATOM 850 CG TYR A 140 -4.407 -1.733 -5.245 1.00 0.00 C ATOM 851 CD1 TYR A 140 -4.962 -3.002 -5.355 1.00 0.00 C ATOM 852 CD2 TYR A 140 -5.147 -0.749 -4.603 1.00 0.00 C ATOM 853 CE1 TYR A 140 -6.214 -3.282 -4.842 1.00 0.00 C ATOM 854 CE2 TYR A 140 -6.399 -1.019 -4.085 1.00 0.00 C ATOM 855 CZ TYR A 140 -6.928 -2.287 -4.207 1.00 0.00 C ATOM 856 OH TYR A 140 -8.175 -2.561 -3.693 1.00 0.00 O ATOM 0 H TYR A 140 -2.219 -3.484 -3.725 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.954 -1.410 -5.283 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.991 -0.381 -6.091 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -2.894 -2.013 -6.722 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.405 -3.783 -5.850 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.736 0.245 -4.507 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.631 -4.274 -4.938 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -6.960 -0.242 -3.587 1.00 0.00 H new ATOM 0 HH TYR A 140 -8.542 -1.753 -3.277 1.00 0.00 H new ATOM 866 N GLY A 141 -1.531 0.212 -3.448 1.00 0.00 N ATOM 867 CA GLY A 141 -1.667 1.018 -2.249 1.00 0.00 C ATOM 868 C GLY A 141 -1.920 2.480 -2.558 1.00 0.00 C ATOM 869 O GLY A 141 -2.068 2.860 -3.719 1.00 0.00 O ATOM 0 H GLY A 141 -0.974 0.637 -4.189 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.488 0.630 -1.646 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.761 0.928 -1.650 1.00 0.00 H new ATOM 873 N PHE A 142 -1.972 3.303 -1.516 1.00 0.00 N ATOM 874 CA PHE A 142 -2.212 4.732 -1.681 1.00 0.00 C ATOM 875 C PHE A 142 -1.228 5.548 -0.850 1.00 0.00 C ATOM 876 O PHE A 142 -0.864 5.161 0.261 1.00 0.00 O ATOM 877 CB PHE A 142 -3.647 5.079 -1.280 1.00 0.00 C ATOM 878 CG PHE A 142 -4.685 4.467 -2.176 1.00 0.00 C ATOM 879 CD1 PHE A 142 -4.974 3.114 -2.101 1.00 0.00 C ATOM 880 CD2 PHE A 142 -5.372 5.245 -3.095 1.00 0.00 C ATOM 881 CE1 PHE A 142 -5.929 2.548 -2.924 1.00 0.00 C ATOM 882 CE2 PHE A 142 -6.329 4.684 -3.920 1.00 0.00 C ATOM 883 CZ PHE A 142 -6.606 3.334 -3.835 1.00 0.00 C ATOM 0 H PHE A 142 -1.851 3.005 -0.548 1.00 0.00 H new ATOM 0 HA PHE A 142 -2.066 4.981 -2.732 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -3.820 4.746 -0.257 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -3.766 6.162 -1.287 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -4.447 2.494 -1.391 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.157 6.301 -3.167 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -6.145 1.492 -2.855 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.859 5.301 -4.630 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.351 2.893 -4.480 1.00 0.00 H new ATOM 893 N VAL A 143 -0.799 6.682 -1.396 1.00 0.00 N ATOM 894 CA VAL A 143 0.143 7.555 -0.705 1.00 0.00 C ATOM 895 C VAL A 143 -0.138 9.021 -1.013 1.00 0.00 C ATOM 896 O VAL A 143 -0.226 9.416 -2.176 1.00 0.00 O ATOM 897 CB VAL A 143 1.598 7.230 -1.094 1.00 0.00 C ATOM 898 CG1 VAL A 143 2.537 8.324 -0.610 1.00 0.00 C ATOM 899 CG2 VAL A 143 2.009 5.876 -0.535 1.00 0.00 C ATOM 0 H VAL A 143 -1.089 7.017 -2.315 1.00 0.00 H new ATOM 0 HA VAL A 143 0.012 7.380 0.363 1.00 0.00 H new ATOM 0 HB VAL A 143 1.664 7.183 -2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 143 3.560 8.077 -0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.254 9.274 -1.064 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.471 8.406 0.475 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.039 5.663 -0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.928 5.891 0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.354 5.103 -0.937 1.00 0.00 H new ATOM 909 N SER A 144 -0.279 9.824 0.036 1.00 0.00 N ATOM 910 CA SER A 144 -0.554 11.247 -0.122 1.00 0.00 C ATOM 911 C SER A 144 0.691 12.078 0.172 1.00 0.00 C ATOM 912 O SER A 144 1.548 11.676 0.960 1.00 0.00 O ATOM 913 CB SER A 144 -1.695 11.674 0.804 1.00 0.00 C ATOM 914 OG SER A 144 -2.044 13.031 0.593 1.00 0.00 O ATOM 0 H SER A 144 -0.207 9.513 1.005 1.00 0.00 H new ATOM 0 HA SER A 144 -0.850 11.421 -1.157 1.00 0.00 H new ATOM 0 HB2 SER A 144 -2.565 11.041 0.630 1.00 0.00 H new ATOM 0 HB3 SER A 144 -1.398 11.529 1.843 1.00 0.00 H new ATOM 0 HG SER A 144 -1.967 13.244 -0.360 1.00 0.00 H new ATOM 920 N PHE A 145 0.785 13.239 -0.467 1.00 0.00 N ATOM 921 CA PHE A 145 1.926 14.127 -0.276 1.00 0.00 C ATOM 922 C PHE A 145 1.464 15.546 0.042 1.00 0.00 C ATOM 923 O PHE A 145 0.508 16.047 -0.552 1.00 0.00 O ATOM 924 CB PHE A 145 2.809 14.133 -1.525 1.00 0.00 C ATOM 925 CG PHE A 145 3.612 12.876 -1.698 1.00 0.00 C ATOM 926 CD1 PHE A 145 4.850 12.740 -1.091 1.00 0.00 C ATOM 927 CD2 PHE A 145 3.129 11.830 -2.469 1.00 0.00 C ATOM 928 CE1 PHE A 145 5.592 11.584 -1.248 1.00 0.00 C ATOM 929 CE2 PHE A 145 3.866 10.672 -2.629 1.00 0.00 C ATOM 930 CZ PHE A 145 5.099 10.549 -2.019 1.00 0.00 C ATOM 0 H PHE A 145 0.085 13.587 -1.122 1.00 0.00 H new ATOM 0 HA PHE A 145 2.506 13.756 0.569 1.00 0.00 H new ATOM 0 HB2 PHE A 145 2.180 14.277 -2.404 1.00 0.00 H new ATOM 0 HB3 PHE A 145 3.488 14.984 -1.476 1.00 0.00 H new ATOM 0 HD1 PHE A 145 5.240 13.547 -0.488 1.00 0.00 H new ATOM 0 HD2 PHE A 145 2.166 11.921 -2.950 1.00 0.00 H new ATOM 0 HE1 PHE A 145 6.555 11.490 -0.769 1.00 0.00 H new ATOM 0 HE2 PHE A 145 3.478 9.864 -3.231 1.00 0.00 H new ATOM 0 HZ PHE A 145 5.677 9.645 -2.144 1.00 0.00 H new ATOM 940 N TYR A 146 2.148 16.188 0.982 1.00 0.00 N ATOM 941 CA TYR A 146 1.806 17.548 1.381 1.00 0.00 C ATOM 942 C TYR A 146 1.679 18.458 0.163 1.00 0.00 C ATOM 943 O TYR A 146 0.763 19.274 0.076 1.00 0.00 O ATOM 944 CB TYR A 146 2.864 18.102 2.337 1.00 0.00 C ATOM 945 CG TYR A 146 2.592 17.786 3.790 1.00 0.00 C ATOM 946 CD1 TYR A 146 2.902 16.540 4.320 1.00 0.00 C ATOM 947 CD2 TYR A 146 2.024 18.733 4.633 1.00 0.00 C ATOM 948 CE1 TYR A 146 2.654 16.246 5.647 1.00 0.00 C ATOM 949 CE2 TYR A 146 1.774 18.449 5.962 1.00 0.00 C ATOM 950 CZ TYR A 146 2.091 17.204 6.464 1.00 0.00 C ATOM 951 OH TYR A 146 1.842 16.916 7.786 1.00 0.00 O ATOM 0 H TYR A 146 2.942 15.789 1.482 1.00 0.00 H new ATOM 0 HA TYR A 146 0.843 17.519 1.892 1.00 0.00 H new ATOM 0 HB2 TYR A 146 3.838 17.697 2.062 1.00 0.00 H new ATOM 0 HB3 TYR A 146 2.922 19.183 2.214 1.00 0.00 H new ATOM 0 HD1 TYR A 146 3.345 15.788 3.684 1.00 0.00 H new ATOM 0 HD2 TYR A 146 1.773 19.708 4.243 1.00 0.00 H new ATOM 0 HE1 TYR A 146 2.900 15.271 6.042 1.00 0.00 H new ATOM 0 HE2 TYR A 146 1.333 19.197 6.604 1.00 0.00 H new ATOM 0 HH TYR A 146 1.445 17.699 8.222 1.00 0.00 H new ATOM 961 N ASN A 147 2.607 18.310 -0.778 1.00 0.00 N ATOM 962 CA ASN A 147 2.600 19.117 -1.992 1.00 0.00 C ATOM 963 C ASN A 147 2.662 18.233 -3.234 1.00 0.00 C ATOM 964 O ASN A 147 2.990 17.049 -3.151 1.00 0.00 O ATOM 965 CB ASN A 147 3.779 20.092 -1.988 1.00 0.00 C ATOM 966 CG ASN A 147 3.519 21.317 -2.843 1.00 0.00 C ATOM 967 OD1 ASN A 147 3.666 21.278 -4.065 1.00 0.00 O ATOM 968 ND2 ASN A 147 3.131 22.414 -2.203 1.00 0.00 N ATOM 0 H ASN A 147 3.373 17.639 -0.722 1.00 0.00 H new ATOM 0 HA ASN A 147 1.669 19.683 -2.016 1.00 0.00 H new ATOM 0 HB2 ASN A 147 3.985 20.404 -0.964 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.671 19.581 -2.351 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.942 23.269 -2.726 1.00 0.00 H new ATOM 0 HD22 ASN A 147 3.022 22.401 -1.189 1.00 0.00 H new ATOM 975 N LYS A 148 2.345 18.815 -4.385 1.00 0.00 N ATOM 976 CA LYS A 148 2.365 18.083 -5.645 1.00 0.00 C ATOM 977 C LYS A 148 3.773 17.589 -5.964 1.00 0.00 C ATOM 978 O LYS A 148 4.014 16.384 -6.050 1.00 0.00 O ATOM 979 CB LYS A 148 1.854 18.969 -6.783 1.00 0.00 C ATOM 980 CG LYS A 148 2.096 18.386 -8.164 1.00 0.00 C ATOM 981 CD LYS A 148 1.166 18.998 -9.199 1.00 0.00 C ATOM 982 CE LYS A 148 -0.129 18.210 -9.319 1.00 0.00 C ATOM 983 NZ LYS A 148 -0.870 18.549 -10.566 1.00 0.00 N ATOM 0 H LYS A 148 2.071 19.794 -4.471 1.00 0.00 H new ATOM 0 HA LYS A 148 1.709 17.219 -5.544 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.785 19.135 -6.650 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.339 19.943 -6.719 1.00 0.00 H new ATOM 0 HG2 LYS A 148 3.132 18.559 -8.457 1.00 0.00 H new ATOM 0 HG3 LYS A 148 1.949 17.306 -8.135 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.942 20.029 -8.924 1.00 0.00 H new ATOM 0 HD3 LYS A 148 1.666 19.028 -10.167 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.093 17.143 -9.307 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -0.760 18.414 -8.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.747 17.991 -10.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.104 19.562 -10.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.278 18.330 -11.392 1.00 0.00 H new ATOM 997 N LEU A 149 4.698 18.526 -6.138 1.00 0.00 N ATOM 998 CA LEU A 149 6.083 18.185 -6.446 1.00 0.00 C ATOM 999 C LEU A 149 6.497 16.896 -5.743 1.00 0.00 C ATOM 1000 O LEU A 149 6.897 15.927 -6.387 1.00 0.00 O ATOM 1001 CB LEU A 149 7.014 19.327 -6.031 1.00 0.00 C ATOM 1002 CG LEU A 149 8.499 19.125 -6.333 1.00 0.00 C ATOM 1003 CD1 LEU A 149 8.732 19.033 -7.833 1.00 0.00 C ATOM 1004 CD2 LEU A 149 9.324 20.253 -5.731 1.00 0.00 C ATOM 0 H LEU A 149 4.515 19.527 -6.071 1.00 0.00 H new ATOM 0 HA LEU A 149 6.162 18.031 -7.522 1.00 0.00 H new ATOM 0 HB2 LEU A 149 6.683 20.238 -6.529 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.901 19.490 -4.959 1.00 0.00 H new ATOM 0 HG LEU A 149 8.818 18.187 -5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 149 9.795 18.889 -8.028 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.172 18.190 -8.237 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.397 19.954 -8.310 1.00 0.00 H new ATOM 0 HD21 LEU A 149 10.378 20.093 -5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.003 21.205 -6.155 1.00 0.00 H new ATOM 0 HD23 LEU A 149 9.182 20.271 -4.650 1.00 0.00 H new ATOM 1016 N ASP A 150 6.395 16.892 -4.418 1.00 0.00 N ATOM 1017 CA ASP A 150 6.755 15.721 -3.627 1.00 0.00 C ATOM 1018 C ASP A 150 6.116 14.460 -4.201 1.00 0.00 C ATOM 1019 O ASP A 150 6.755 13.412 -4.286 1.00 0.00 O ATOM 1020 CB ASP A 150 6.323 15.910 -2.172 1.00 0.00 C ATOM 1021 CG ASP A 150 7.297 16.764 -1.385 1.00 0.00 C ATOM 1022 OD1 ASP A 150 8.458 16.899 -1.826 1.00 0.00 O ATOM 1023 OD2 ASP A 150 6.899 17.297 -0.329 1.00 0.00 O ATOM 0 H ASP A 150 6.066 17.687 -3.869 1.00 0.00 H new ATOM 0 HA ASP A 150 7.838 15.607 -3.664 1.00 0.00 H new ATOM 0 HB2 ASP A 150 5.336 16.372 -2.146 1.00 0.00 H new ATOM 0 HB3 ASP A 150 6.231 14.935 -1.694 1.00 0.00 H new ATOM 1028 N ALA A 151 4.850 14.570 -4.593 1.00 0.00 N ATOM 1029 CA ALA A 151 4.125 13.440 -5.159 1.00 0.00 C ATOM 1030 C ALA A 151 4.645 13.096 -6.551 1.00 0.00 C ATOM 1031 O ALA A 151 4.953 11.940 -6.840 1.00 0.00 O ATOM 1032 CB ALA A 151 2.635 13.740 -5.210 1.00 0.00 C ATOM 0 H ALA A 151 4.306 15.431 -4.529 1.00 0.00 H new ATOM 0 HA ALA A 151 4.288 12.576 -4.514 1.00 0.00 H new ATOM 0 HB1 ALA A 151 2.106 12.887 -5.635 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.267 13.929 -4.201 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.462 14.620 -5.830 1.00 0.00 H new ATOM 1038 N GLU A 152 4.739 14.107 -7.409 1.00 0.00 N ATOM 1039 CA GLU A 152 5.221 13.910 -8.771 1.00 0.00 C ATOM 1040 C GLU A 152 6.578 13.213 -8.773 1.00 0.00 C ATOM 1041 O GLU A 152 6.803 12.271 -9.531 1.00 0.00 O ATOM 1042 CB GLU A 152 5.323 15.252 -9.499 1.00 0.00 C ATOM 1043 CG GLU A 152 5.102 15.149 -10.999 1.00 0.00 C ATOM 1044 CD GLU A 152 6.362 14.764 -11.749 1.00 0.00 C ATOM 1045 OE1 GLU A 152 7.411 14.587 -11.094 1.00 0.00 O ATOM 1046 OE2 GLU A 152 6.300 14.640 -12.990 1.00 0.00 O ATOM 0 H GLU A 152 4.488 15.070 -7.185 1.00 0.00 H new ATOM 0 HA GLU A 152 4.506 13.275 -9.294 1.00 0.00 H new ATOM 0 HB2 GLU A 152 4.590 15.940 -9.079 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.307 15.682 -9.314 1.00 0.00 H new ATOM 0 HG2 GLU A 152 4.325 14.411 -11.198 1.00 0.00 H new ATOM 0 HG3 GLU A 152 4.737 16.105 -11.375 1.00 0.00 H new ATOM 1053 N ASN A 153 7.480 13.685 -7.919 1.00 0.00 N ATOM 1054 CA ASN A 153 8.816 13.109 -7.822 1.00 0.00 C ATOM 1055 C ASN A 153 8.750 11.585 -7.778 1.00 0.00 C ATOM 1056 O ASN A 153 9.475 10.901 -8.499 1.00 0.00 O ATOM 1057 CB ASN A 153 9.533 13.635 -6.577 1.00 0.00 C ATOM 1058 CG ASN A 153 9.659 15.146 -6.578 1.00 0.00 C ATOM 1059 OD1 ASN A 153 9.117 15.825 -7.450 1.00 0.00 O ATOM 1060 ND2 ASN A 153 10.377 15.680 -5.597 1.00 0.00 N ATOM 0 H ASN A 153 7.310 14.465 -7.284 1.00 0.00 H new ATOM 0 HA ASN A 153 9.377 13.406 -8.708 1.00 0.00 H new ATOM 0 HB2 ASN A 153 8.989 13.319 -5.687 1.00 0.00 H new ATOM 0 HB3 ASN A 153 10.526 13.190 -6.518 1.00 0.00 H new ATOM 0 HD21 ASN A 153 10.497 16.692 -5.545 1.00 0.00 H new ATOM 0 HD22 ASN A 153 10.809 15.079 -4.895 1.00 0.00 H new ATOM 1067 N ALA A 154 7.874 11.061 -6.927 1.00 0.00 N ATOM 1068 CA ALA A 154 7.710 9.619 -6.790 1.00 0.00 C ATOM 1069 C ALA A 154 7.144 9.007 -8.067 1.00 0.00 C ATOM 1070 O ALA A 154 7.797 8.192 -8.719 1.00 0.00 O ATOM 1071 CB ALA A 154 6.810 9.299 -5.606 1.00 0.00 C ATOM 0 H ALA A 154 7.267 11.614 -6.322 1.00 0.00 H new ATOM 0 HA ALA A 154 8.693 9.183 -6.613 1.00 0.00 H new ATOM 0 HB1 ALA A 154 6.697 8.219 -5.516 1.00 0.00 H new ATOM 0 HB2 ALA A 154 7.256 9.694 -4.693 1.00 0.00 H new ATOM 0 HB3 ALA A 154 5.832 9.755 -5.759 1.00 0.00 H new ATOM 1077 N ILE A 155 5.926 9.406 -8.419 1.00 0.00 N ATOM 1078 CA ILE A 155 5.272 8.897 -9.618 1.00 0.00 C ATOM 1079 C ILE A 155 6.284 8.647 -10.731 1.00 0.00 C ATOM 1080 O ILE A 155 6.267 7.599 -11.377 1.00 0.00 O ATOM 1081 CB ILE A 155 4.194 9.871 -10.129 1.00 0.00 C ATOM 1082 CG1 ILE A 155 2.962 9.823 -9.223 1.00 0.00 C ATOM 1083 CG2 ILE A 155 3.817 9.538 -11.564 1.00 0.00 C ATOM 1084 CD1 ILE A 155 2.067 11.035 -9.356 1.00 0.00 C ATOM 0 H ILE A 155 5.372 10.080 -7.891 1.00 0.00 H new ATOM 0 HA ILE A 155 4.797 7.955 -9.343 1.00 0.00 H new ATOM 0 HB ILE A 155 4.599 10.883 -10.106 1.00 0.00 H new ATOM 0 HG12 ILE A 155 2.385 8.928 -9.455 1.00 0.00 H new ATOM 0 HG13 ILE A 155 3.287 9.733 -8.186 1.00 0.00 H new ATOM 0 HG21 ILE A 155 3.054 10.235 -11.911 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.699 9.619 -12.200 1.00 0.00 H new ATOM 0 HG23 ILE A 155 3.428 8.521 -11.611 1.00 0.00 H new ATOM 0 HD11 ILE A 155 1.214 10.933 -8.685 1.00 0.00 H new ATOM 0 HD12 ILE A 155 2.628 11.932 -9.095 1.00 0.00 H new ATOM 0 HD13 ILE A 155 1.713 11.115 -10.384 1.00 0.00 H new ATOM 1096 N VAL A 156 7.167 9.617 -10.950 1.00 0.00 N ATOM 1097 CA VAL A 156 8.189 9.501 -11.983 1.00 0.00 C ATOM 1098 C VAL A 156 9.206 8.422 -11.632 1.00 0.00 C ATOM 1099 O VAL A 156 9.362 7.440 -12.359 1.00 0.00 O ATOM 1100 CB VAL A 156 8.927 10.837 -12.194 1.00 0.00 C ATOM 1101 CG1 VAL A 156 10.035 10.678 -13.225 1.00 0.00 C ATOM 1102 CG2 VAL A 156 7.950 11.925 -12.613 1.00 0.00 C ATOM 0 H VAL A 156 7.195 10.491 -10.426 1.00 0.00 H new ATOM 0 HA VAL A 156 7.677 9.227 -12.905 1.00 0.00 H new ATOM 0 HB VAL A 156 9.382 11.134 -11.249 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.545 11.632 -13.361 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.749 9.931 -12.879 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.605 10.358 -14.174 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.489 12.862 -12.758 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.464 11.638 -13.546 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.196 12.056 -11.836 1.00 0.00 H new ATOM 1112 N HIS A 157 9.897 8.609 -10.512 1.00 0.00 N ATOM 1113 CA HIS A 157 10.900 7.650 -10.062 1.00 0.00 C ATOM 1114 C HIS A 157 10.251 6.319 -9.692 1.00 0.00 C ATOM 1115 O HIS A 157 10.502 5.297 -10.329 1.00 0.00 O ATOM 1116 CB HIS A 157 11.669 8.207 -8.864 1.00 0.00 C ATOM 1117 CG HIS A 157 12.663 9.266 -9.230 1.00 0.00 C ATOM 1118 ND1 HIS A 157 13.894 8.983 -9.784 1.00 0.00 N ATOM 1119 CD2 HIS A 157 12.603 10.613 -9.121 1.00 0.00 C ATOM 1120 CE1 HIS A 157 14.548 10.110 -9.998 1.00 0.00 C ATOM 1121 NE2 HIS A 157 13.786 11.115 -9.604 1.00 0.00 N ATOM 0 H HIS A 157 9.781 9.416 -9.899 1.00 0.00 H new ATOM 0 HA HIS A 157 11.597 7.479 -10.882 1.00 0.00 H new ATOM 0 HB2 HIS A 157 10.959 8.619 -8.147 1.00 0.00 H new ATOM 0 HB3 HIS A 157 12.189 7.389 -8.364 1.00 0.00 H new ATOM 0 HD2 HIS A 157 11.777 11.187 -8.727 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.537 10.196 -10.423 1.00 0.00 H new ATOM 0 HE2 HIS A 157 14.036 12.103 -9.651 1.00 0.00 H new ATOM 1130 N MET A 158 9.417 6.341 -8.657 1.00 0.00 N ATOM 1131 CA MET A 158 8.733 5.137 -8.203 1.00 0.00 C ATOM 1132 C MET A 158 8.224 4.321 -9.387 1.00 0.00 C ATOM 1133 O MET A 158 8.436 3.111 -9.456 1.00 0.00 O ATOM 1134 CB MET A 158 7.567 5.503 -7.282 1.00 0.00 C ATOM 1135 CG MET A 158 8.000 5.887 -5.876 1.00 0.00 C ATOM 1136 SD MET A 158 8.378 4.454 -4.850 1.00 0.00 S ATOM 1137 CE MET A 158 10.118 4.229 -5.210 1.00 0.00 C ATOM 0 H MET A 158 9.199 7.179 -8.118 1.00 0.00 H new ATOM 0 HA MET A 158 9.449 4.531 -7.648 1.00 0.00 H new ATOM 0 HB2 MET A 158 7.014 6.333 -7.722 1.00 0.00 H new ATOM 0 HB3 MET A 158 6.881 4.658 -7.224 1.00 0.00 H new ATOM 0 HG2 MET A 158 8.878 6.530 -5.933 1.00 0.00 H new ATOM 0 HG3 MET A 158 7.209 6.469 -5.403 1.00 0.00 H new ATOM 0 HE1 MET A 158 10.275 3.241 -5.642 1.00 0.00 H new ATOM 0 HE2 MET A 158 10.444 4.990 -5.918 1.00 0.00 H new ATOM 0 HE3 MET A 158 10.695 4.319 -4.289 1.00 0.00 H new ATOM 1147 N GLY A 159 7.550 4.992 -10.316 1.00 0.00 N ATOM 1148 CA GLY A 159 7.021 4.312 -11.484 1.00 0.00 C ATOM 1149 C GLY A 159 7.961 3.246 -12.010 1.00 0.00 C ATOM 1150 O GLY A 159 8.934 3.551 -12.699 1.00 0.00 O ATOM 0 H GLY A 159 7.361 5.994 -10.281 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.064 3.856 -11.232 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.829 5.043 -12.270 1.00 0.00 H new ATOM 1154 N GLY A 160 7.672 1.990 -11.683 1.00 0.00 N ATOM 1155 CA GLY A 160 8.509 0.894 -12.134 1.00 0.00 C ATOM 1156 C GLY A 160 9.679 0.637 -11.204 1.00 0.00 C ATOM 1157 O GLY A 160 10.169 -0.487 -11.111 1.00 0.00 O ATOM 0 H GLY A 160 6.873 1.712 -11.114 1.00 0.00 H new ATOM 0 HA2 GLY A 160 7.906 -0.011 -12.213 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.885 1.115 -13.133 1.00 0.00 H new ATOM 1161 N GLN A 161 10.127 1.683 -10.517 1.00 0.00 N ATOM 1162 CA GLN A 161 11.247 1.565 -9.592 1.00 0.00 C ATOM 1163 C GLN A 161 11.206 0.230 -8.854 1.00 0.00 C ATOM 1164 O GLN A 161 10.141 -0.364 -8.686 1.00 0.00 O ATOM 1165 CB GLN A 161 11.230 2.717 -8.586 1.00 0.00 C ATOM 1166 CG GLN A 161 12.280 2.588 -7.494 1.00 0.00 C ATOM 1167 CD GLN A 161 13.695 2.653 -8.035 1.00 0.00 C ATOM 1168 OE1 GLN A 161 14.101 1.820 -8.845 1.00 0.00 O ATOM 1169 NE2 GLN A 161 14.454 3.646 -7.588 1.00 0.00 N ATOM 0 H GLN A 161 9.732 2.621 -10.584 1.00 0.00 H new ATOM 0 HA GLN A 161 12.169 1.612 -10.171 1.00 0.00 H new ATOM 0 HB2 GLN A 161 11.385 3.655 -9.118 1.00 0.00 H new ATOM 0 HB3 GLN A 161 10.244 2.771 -8.125 1.00 0.00 H new ATOM 0 HG2 GLN A 161 12.138 3.384 -6.763 1.00 0.00 H new ATOM 0 HG3 GLN A 161 12.139 1.643 -6.969 1.00 0.00 H new ATOM 0 HE21 GLN A 161 14.076 4.314 -6.916 1.00 0.00 H new ATOM 0 HE22 GLN A 161 15.415 3.741 -7.916 1.00 0.00 H new ATOM 1178 N TRP A 162 12.371 -0.234 -8.417 1.00 0.00 N ATOM 1179 CA TRP A 162 12.467 -1.499 -7.698 1.00 0.00 C ATOM 1180 C TRP A 162 12.529 -1.266 -6.192 1.00 0.00 C ATOM 1181 O TRP A 162 13.608 -1.101 -5.623 1.00 0.00 O ATOM 1182 CB TRP A 162 13.702 -2.277 -8.156 1.00 0.00 C ATOM 1183 CG TRP A 162 13.571 -2.837 -9.541 1.00 0.00 C ATOM 1184 CD1 TRP A 162 13.876 -2.206 -10.712 1.00 0.00 C ATOM 1185 CD2 TRP A 162 13.098 -4.141 -9.896 1.00 0.00 C ATOM 1186 NE1 TRP A 162 13.621 -3.039 -11.775 1.00 0.00 N ATOM 1187 CE2 TRP A 162 13.145 -4.232 -11.301 1.00 0.00 C ATOM 1188 CE3 TRP A 162 12.643 -5.242 -9.165 1.00 0.00 C ATOM 1189 CZ2 TRP A 162 12.751 -5.379 -11.986 1.00 0.00 C ATOM 1190 CZ3 TRP A 162 12.253 -6.379 -9.846 1.00 0.00 C ATOM 1191 CH2 TRP A 162 12.310 -6.441 -11.244 1.00 0.00 C ATOM 0 H TRP A 162 13.261 0.246 -8.548 1.00 0.00 H new ATOM 0 HA TRP A 162 11.574 -2.083 -7.921 1.00 0.00 H new ATOM 0 HB2 TRP A 162 14.571 -1.620 -8.118 1.00 0.00 H new ATOM 0 HB3 TRP A 162 13.888 -3.093 -7.458 1.00 0.00 H new ATOM 0 HD1 TRP A 162 14.261 -1.200 -10.792 1.00 0.00 H new ATOM 0 HE1 TRP A 162 13.763 -2.806 -12.758 1.00 0.00 H new ATOM 0 HE3 TRP A 162 12.597 -5.205 -8.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 12.792 -5.428 -13.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 11.898 -7.235 -9.291 1.00 0.00 H new ATOM 0 HH2 TRP A 162 12.000 -7.345 -11.747 1.00 0.00 H new ATOM 1202 N LEU A 163 11.365 -1.254 -5.552 1.00 0.00 N ATOM 1203 CA LEU A 163 11.286 -1.041 -4.111 1.00 0.00 C ATOM 1204 C LEU A 163 11.481 -2.351 -3.356 1.00 0.00 C ATOM 1205 O LEU A 163 12.513 -2.567 -2.721 1.00 0.00 O ATOM 1206 CB LEU A 163 9.938 -0.420 -3.740 1.00 0.00 C ATOM 1207 CG LEU A 163 9.812 0.105 -2.310 1.00 0.00 C ATOM 1208 CD1 LEU A 163 8.407 0.629 -2.056 1.00 0.00 C ATOM 1209 CD2 LEU A 163 10.165 -0.985 -1.308 1.00 0.00 C ATOM 0 H LEU A 163 10.463 -1.389 -6.008 1.00 0.00 H new ATOM 0 HA LEU A 163 12.085 -0.356 -3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.738 0.403 -4.427 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.160 -1.166 -3.902 1.00 0.00 H new ATOM 0 HG LEU A 163 10.514 0.929 -2.183 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.336 0.999 -1.033 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.190 1.440 -2.751 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.687 -0.176 -2.202 1.00 0.00 H new ATOM 0 HD21 LEU A 163 10.070 -0.593 -0.295 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.488 -1.830 -1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 163 11.191 -1.314 -1.475 1.00 0.00 H new ATOM 1221 N GLY A 164 10.482 -3.226 -3.431 1.00 0.00 N ATOM 1222 CA GLY A 164 10.564 -4.506 -2.751 1.00 0.00 C ATOM 1223 C GLY A 164 10.412 -5.677 -3.701 1.00 0.00 C ATOM 1224 O GLY A 164 9.376 -5.832 -4.346 1.00 0.00 O ATOM 0 H GLY A 164 9.618 -3.071 -3.950 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.523 -4.581 -2.238 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.788 -4.559 -1.987 1.00 0.00 H new ATOM 1228 N GLY A 165 11.449 -6.504 -3.789 1.00 0.00 N ATOM 1229 CA GLY A 165 11.407 -7.656 -4.671 1.00 0.00 C ATOM 1230 C GLY A 165 11.080 -7.279 -6.103 1.00 0.00 C ATOM 1231 O GLY A 165 11.972 -6.945 -6.883 1.00 0.00 O ATOM 0 H GLY A 165 12.318 -6.397 -3.265 1.00 0.00 H new ATOM 0 HA2 GLY A 165 12.370 -8.166 -4.644 1.00 0.00 H new ATOM 0 HA3 GLY A 165 10.662 -8.363 -4.305 1.00 0.00 H new ATOM 1235 N ARG A 166 9.798 -7.333 -6.449 1.00 0.00 N ATOM 1236 CA ARG A 166 9.357 -6.997 -7.798 1.00 0.00 C ATOM 1237 C ARG A 166 9.278 -5.484 -7.983 1.00 0.00 C ATOM 1238 O ARG A 166 9.540 -4.722 -7.053 1.00 0.00 O ATOM 1239 CB ARG A 166 7.993 -7.628 -8.083 1.00 0.00 C ATOM 1240 CG ARG A 166 8.036 -9.142 -8.203 1.00 0.00 C ATOM 1241 CD ARG A 166 6.726 -9.774 -7.757 1.00 0.00 C ATOM 1242 NE ARG A 166 6.579 -11.139 -8.254 1.00 0.00 N ATOM 1243 CZ ARG A 166 7.157 -12.193 -7.689 1.00 0.00 C ATOM 1244 NH1 ARG A 166 7.915 -12.039 -6.612 1.00 0.00 N ATOM 1245 NH2 ARG A 166 6.976 -13.404 -8.200 1.00 0.00 N ATOM 0 H ARG A 166 9.047 -7.606 -5.815 1.00 0.00 H new ATOM 0 HA ARG A 166 10.088 -7.394 -8.502 1.00 0.00 H new ATOM 0 HB2 ARG A 166 7.302 -7.355 -7.286 1.00 0.00 H new ATOM 0 HB3 ARG A 166 7.595 -7.210 -9.007 1.00 0.00 H new ATOM 0 HG2 ARG A 166 8.242 -9.420 -9.236 1.00 0.00 H new ATOM 0 HG3 ARG A 166 8.854 -9.533 -7.598 1.00 0.00 H new ATOM 0 HD2 ARG A 166 6.678 -9.778 -6.668 1.00 0.00 H new ATOM 0 HD3 ARG A 166 5.892 -9.168 -8.111 1.00 0.00 H new ATOM 0 HE ARG A 166 6.001 -11.292 -9.080 1.00 0.00 H new ATOM 0 HH11 ARG A 166 8.055 -11.110 -6.216 1.00 0.00 H new ATOM 0 HH12 ARG A 166 8.358 -12.850 -6.180 1.00 0.00 H new ATOM 0 HH21 ARG A 166 6.392 -13.526 -9.028 1.00 0.00 H new ATOM 0 HH22 ARG A 166 7.420 -14.213 -7.765 1.00 0.00 H new ATOM 1259 N GLN A 167 8.916 -5.059 -9.189 1.00 0.00 N ATOM 1260 CA GLN A 167 8.805 -3.638 -9.495 1.00 0.00 C ATOM 1261 C GLN A 167 7.486 -3.071 -8.980 1.00 0.00 C ATOM 1262 O GLN A 167 6.669 -3.796 -8.411 1.00 0.00 O ATOM 1263 CB GLN A 167 8.917 -3.409 -11.004 1.00 0.00 C ATOM 1264 CG GLN A 167 10.319 -3.624 -11.549 1.00 0.00 C ATOM 1265 CD GLN A 167 10.419 -3.333 -13.033 1.00 0.00 C ATOM 1266 OE1 GLN A 167 9.712 -3.931 -13.844 1.00 0.00 O ATOM 1267 NE2 GLN A 167 11.301 -2.409 -13.398 1.00 0.00 N ATOM 0 H GLN A 167 8.695 -5.678 -9.969 1.00 0.00 H new ATOM 0 HA GLN A 167 9.623 -3.120 -8.994 1.00 0.00 H new ATOM 0 HB2 GLN A 167 8.230 -4.081 -11.517 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.599 -2.392 -11.233 1.00 0.00 H new ATOM 0 HG2 GLN A 167 11.017 -2.984 -11.009 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.623 -4.654 -11.363 1.00 0.00 H new ATOM 0 HE21 GLN A 167 11.867 -1.937 -12.693 1.00 0.00 H new ATOM 0 HE22 GLN A 167 11.412 -2.171 -14.384 1.00 0.00 H new ATOM 1276 N ILE A 168 7.285 -1.774 -9.182 1.00 0.00 N ATOM 1277 CA ILE A 168 6.065 -1.111 -8.738 1.00 0.00 C ATOM 1278 C ILE A 168 5.547 -0.145 -9.798 1.00 0.00 C ATOM 1279 O ILE A 168 6.229 0.134 -10.785 1.00 0.00 O ATOM 1280 CB ILE A 168 6.289 -0.342 -7.423 1.00 0.00 C ATOM 1281 CG1 ILE A 168 7.336 0.755 -7.621 1.00 0.00 C ATOM 1282 CG2 ILE A 168 6.715 -1.296 -6.317 1.00 0.00 C ATOM 1283 CD1 ILE A 168 7.341 1.792 -6.519 1.00 0.00 C ATOM 0 H ILE A 168 7.952 -1.160 -9.651 1.00 0.00 H new ATOM 0 HA ILE A 168 5.324 -1.893 -8.570 1.00 0.00 H new ATOM 0 HB ILE A 168 5.350 0.127 -7.129 1.00 0.00 H new ATOM 0 HG12 ILE A 168 8.323 0.297 -7.682 1.00 0.00 H new ATOM 0 HG13 ILE A 168 7.155 1.251 -8.575 1.00 0.00 H new ATOM 0 HG21 ILE A 168 6.869 -0.737 -5.394 1.00 0.00 H new ATOM 0 HG22 ILE A 168 5.938 -2.044 -6.162 1.00 0.00 H new ATOM 0 HG23 ILE A 168 7.644 -1.791 -6.601 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.108 2.538 -6.725 1.00 0.00 H new ATOM 0 HD12 ILE A 168 6.366 2.277 -6.471 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.552 1.308 -5.565 1.00 0.00 H new ATOM 1295 N ARG A 169 4.338 0.365 -9.587 1.00 0.00 N ATOM 1296 CA ARG A 169 3.729 1.301 -10.523 1.00 0.00 C ATOM 1297 C ARG A 169 3.125 2.493 -9.786 1.00 0.00 C ATOM 1298 O ARG A 169 2.771 2.395 -8.610 1.00 0.00 O ATOM 1299 CB ARG A 169 2.650 0.599 -11.350 1.00 0.00 C ATOM 1300 CG ARG A 169 2.218 1.384 -12.578 1.00 0.00 C ATOM 1301 CD ARG A 169 1.151 0.640 -13.367 1.00 0.00 C ATOM 1302 NE ARG A 169 1.731 -0.312 -14.310 1.00 0.00 N ATOM 1303 CZ ARG A 169 2.465 0.047 -15.358 1.00 0.00 C ATOM 1304 NH1 ARG A 169 2.706 1.329 -15.596 1.00 0.00 N ATOM 1305 NH2 ARG A 169 2.958 -0.878 -16.172 1.00 0.00 N ATOM 0 H ARG A 169 3.761 0.145 -8.775 1.00 0.00 H new ATOM 0 HA ARG A 169 4.509 1.667 -11.191 1.00 0.00 H new ATOM 0 HB2 ARG A 169 3.022 -0.376 -11.665 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.780 0.420 -10.719 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.834 2.357 -12.273 1.00 0.00 H new ATOM 0 HG3 ARG A 169 3.082 1.568 -13.216 1.00 0.00 H new ATOM 0 HD2 ARG A 169 0.493 0.112 -12.677 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.535 1.357 -13.909 1.00 0.00 H new ATOM 0 HE ARG A 169 1.564 -1.306 -14.156 1.00 0.00 H new ATOM 0 HH11 ARG A 169 2.328 2.043 -14.974 1.00 0.00 H new ATOM 0 HH12 ARG A 169 3.270 1.601 -16.401 1.00 0.00 H new ATOM 0 HH21 ARG A 169 2.774 -1.865 -15.993 1.00 0.00 H new ATOM 0 HH22 ARG A 169 3.521 -0.602 -16.976 1.00 0.00 H new ATOM 1319 N THR A 170 3.011 3.618 -10.484 1.00 0.00 N ATOM 1320 CA THR A 170 2.453 4.829 -9.896 1.00 0.00 C ATOM 1321 C THR A 170 1.532 5.544 -10.879 1.00 0.00 C ATOM 1322 O THR A 170 1.754 5.509 -12.088 1.00 0.00 O ATOM 1323 CB THR A 170 3.562 5.801 -9.449 1.00 0.00 C ATOM 1324 OG1 THR A 170 4.595 5.853 -10.440 1.00 0.00 O ATOM 1325 CG2 THR A 170 4.153 5.371 -8.115 1.00 0.00 C ATOM 0 H THR A 170 3.298 3.716 -11.458 1.00 0.00 H new ATOM 0 HA THR A 170 1.879 4.520 -9.023 1.00 0.00 H new ATOM 0 HB THR A 170 3.122 6.791 -9.331 1.00 0.00 H new ATOM 0 HG1 THR A 170 4.317 6.442 -11.172 1.00 0.00 H new ATOM 0 HG21 THR A 170 4.934 6.072 -7.820 1.00 0.00 H new ATOM 0 HG22 THR A 170 3.370 5.360 -7.357 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.580 4.373 -8.211 1.00 0.00 H new ATOM 1333 N ASN A 171 0.499 6.192 -10.351 1.00 0.00 N ATOM 1334 CA ASN A 171 -0.455 6.915 -11.183 1.00 0.00 C ATOM 1335 C ASN A 171 -1.181 7.986 -10.373 1.00 0.00 C ATOM 1336 O ASN A 171 -1.351 7.853 -9.161 1.00 0.00 O ATOM 1337 CB ASN A 171 -1.470 5.946 -11.792 1.00 0.00 C ATOM 1338 CG ASN A 171 -0.831 4.644 -12.237 1.00 0.00 C ATOM 1339 OD1 ASN A 171 -0.435 3.821 -11.412 1.00 0.00 O ATOM 1340 ND2 ASN A 171 -0.728 4.453 -13.547 1.00 0.00 N ATOM 0 H ASN A 171 0.301 6.231 -9.351 1.00 0.00 H new ATOM 0 HA ASN A 171 0.098 7.403 -11.985 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -2.250 5.734 -11.061 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -1.954 6.420 -12.646 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -0.307 3.596 -13.906 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -1.070 5.163 -14.194 1.00 0.00 H new ATOM 1347 N TRP A 172 -1.606 9.046 -11.051 1.00 0.00 N ATOM 1348 CA TRP A 172 -2.314 10.139 -10.395 1.00 0.00 C ATOM 1349 C TRP A 172 -3.728 9.718 -10.009 1.00 0.00 C ATOM 1350 O TRP A 172 -4.471 9.181 -10.829 1.00 0.00 O ATOM 1351 CB TRP A 172 -2.365 11.363 -11.311 1.00 0.00 C ATOM 1352 CG TRP A 172 -1.083 12.139 -11.338 1.00 0.00 C ATOM 1353 CD1 TRP A 172 -0.191 12.211 -12.369 1.00 0.00 C ATOM 1354 CD2 TRP A 172 -0.550 12.950 -10.285 1.00 0.00 C ATOM 1355 NE1 TRP A 172 0.865 13.019 -12.021 1.00 0.00 N ATOM 1356 CE2 TRP A 172 0.668 13.485 -10.748 1.00 0.00 C ATOM 1357 CE3 TRP A 172 -0.984 13.278 -8.998 1.00 0.00 C ATOM 1358 CZ2 TRP A 172 1.455 14.328 -9.967 1.00 0.00 C ATOM 1359 CZ3 TRP A 172 -0.202 14.114 -8.224 1.00 0.00 C ATOM 1360 CH2 TRP A 172 1.006 14.632 -8.711 1.00 0.00 C ATOM 0 H TRP A 172 -1.473 9.172 -12.054 1.00 0.00 H new ATOM 0 HA TRP A 172 -1.771 10.397 -9.486 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -2.607 11.040 -12.324 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -3.172 12.019 -10.984 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -0.299 11.707 -13.318 1.00 0.00 H new ATOM 0 HE1 TRP A 172 1.666 13.236 -12.614 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -1.914 12.885 -8.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 2.387 14.727 -10.340 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -0.527 14.373 -7.227 1.00 0.00 H new ATOM 0 HH2 TRP A 172 1.594 15.284 -8.082 1.00 0.00 H new ATOM 1371 N ALA A 173 -4.093 9.966 -8.755 1.00 0.00 N ATOM 1372 CA ALA A 173 -5.419 9.614 -8.262 1.00 0.00 C ATOM 1373 C ALA A 173 -6.219 10.861 -7.902 1.00 0.00 C ATOM 1374 O ALA A 173 -5.836 11.623 -7.013 1.00 0.00 O ATOM 1375 CB ALA A 173 -5.306 8.691 -7.058 1.00 0.00 C ATOM 0 H ALA A 173 -3.489 10.409 -8.063 1.00 0.00 H new ATOM 0 HA ALA A 173 -5.949 9.091 -9.058 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -6.304 8.436 -6.700 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -4.780 7.781 -7.346 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -4.753 9.194 -6.265 1.00 0.00 H new ATOM 1381 N THR A 174 -7.333 11.066 -8.598 1.00 0.00 N ATOM 1382 CA THR A 174 -8.186 12.221 -8.353 1.00 0.00 C ATOM 1383 C THR A 174 -9.655 11.876 -8.570 1.00 0.00 C ATOM 1384 O THR A 174 -9.989 11.051 -9.421 1.00 0.00 O ATOM 1385 CB THR A 174 -7.807 13.403 -9.266 1.00 0.00 C ATOM 1386 OG1 THR A 174 -8.584 14.556 -8.922 1.00 0.00 O ATOM 1387 CG2 THR A 174 -8.033 13.051 -10.728 1.00 0.00 C ATOM 0 H THR A 174 -7.665 10.446 -9.337 1.00 0.00 H new ATOM 0 HA THR A 174 -8.034 12.511 -7.313 1.00 0.00 H new ATOM 0 HB THR A 174 -6.749 13.622 -9.121 1.00 0.00 H new ATOM 0 HG1 THR A 174 -8.336 15.303 -9.505 1.00 0.00 H new ATOM 0 HG21 THR A 174 -7.759 13.901 -11.353 1.00 0.00 H new ATOM 0 HG22 THR A 174 -7.419 12.191 -10.994 1.00 0.00 H new ATOM 0 HG23 THR A 174 -9.084 12.809 -10.886 1.00 0.00 H new ATOM 1395 N ARG A 175 -10.528 12.514 -7.798 1.00 0.00 N ATOM 1396 CA ARG A 175 -11.962 12.273 -7.906 1.00 0.00 C ATOM 1397 C ARG A 175 -12.520 12.880 -9.190 1.00 0.00 C ATOM 1398 O ARG A 175 -12.499 14.097 -9.375 1.00 0.00 O ATOM 1399 CB ARG A 175 -12.692 12.857 -6.695 1.00 0.00 C ATOM 1400 CG ARG A 175 -14.115 12.348 -6.537 1.00 0.00 C ATOM 1401 CD ARG A 175 -14.650 12.611 -5.138 1.00 0.00 C ATOM 1402 NE ARG A 175 -15.287 13.921 -5.034 1.00 0.00 N ATOM 1403 CZ ARG A 175 -16.083 14.273 -4.031 1.00 0.00 C ATOM 1404 NH1 ARG A 175 -16.338 13.417 -3.051 1.00 0.00 N ATOM 1405 NH2 ARG A 175 -16.626 15.484 -4.006 1.00 0.00 N ATOM 0 H ARG A 175 -10.268 13.202 -7.091 1.00 0.00 H new ATOM 0 HA ARG A 175 -12.122 11.195 -7.934 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -12.128 12.620 -5.793 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -12.711 13.943 -6.782 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -14.759 12.832 -7.271 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -14.145 11.278 -6.744 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -15.369 11.836 -4.873 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -13.833 12.547 -4.419 1.00 0.00 H new ATOM 0 HE ARG A 175 -15.111 14.603 -5.772 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -15.922 12.486 -3.066 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -16.950 13.690 -2.282 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -16.432 16.145 -4.758 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -17.237 15.753 -3.235 1.00 0.00 H new ATOM 1419 N LYS A 176 -13.017 12.023 -10.076 1.00 0.00 N ATOM 1420 CA LYS A 176 -13.581 12.473 -11.343 1.00 0.00 C ATOM 1421 C LYS A 176 -14.827 13.323 -11.113 1.00 0.00 C ATOM 1422 O LYS A 176 -15.788 12.899 -10.471 1.00 0.00 O ATOM 1423 CB LYS A 176 -13.927 11.272 -12.226 1.00 0.00 C ATOM 1424 CG LYS A 176 -14.416 10.064 -11.445 1.00 0.00 C ATOM 1425 CD LYS A 176 -15.257 9.142 -12.312 1.00 0.00 C ATOM 1426 CE LYS A 176 -15.808 7.972 -11.512 1.00 0.00 C ATOM 1427 NZ LYS A 176 -16.274 6.867 -12.394 1.00 0.00 N ATOM 0 H LYS A 176 -13.041 11.012 -9.940 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.833 13.085 -11.848 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.695 11.567 -12.941 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.046 10.989 -12.802 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.561 9.514 -11.051 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -15.004 10.396 -10.589 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -16.081 9.705 -12.750 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.653 8.767 -13.138 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -15.037 7.598 -10.838 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.636 8.315 -10.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -16.642 6.089 -11.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.027 7.217 -13.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -15.479 6.522 -12.969 1.00 0.00 H new ATOM 1441 N PRO A 177 -14.812 14.553 -11.649 1.00 0.00 N ATOM 1442 CA PRO A 177 -15.934 15.487 -11.517 1.00 0.00 C ATOM 1443 C PRO A 177 -17.154 15.046 -12.318 1.00 0.00 C ATOM 1444 O PRO A 177 -17.041 14.416 -13.370 1.00 0.00 O ATOM 1445 CB PRO A 177 -15.372 16.797 -12.077 1.00 0.00 C ATOM 1446 CG PRO A 177 -14.292 16.376 -13.013 1.00 0.00 C ATOM 1447 CD PRO A 177 -13.700 15.125 -12.426 1.00 0.00 C ATOM 0 HA PRO A 177 -16.283 15.562 -10.487 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -16.142 17.370 -12.593 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -14.982 17.432 -11.282 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -14.691 16.188 -14.010 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -13.537 17.155 -13.113 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -13.358 14.440 -13.202 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -12.840 15.346 -11.794 1.00 0.00 H new ATOM 1455 N PRO A 178 -18.349 15.382 -11.811 1.00 0.00 N ATOM 1456 CA PRO A 178 -19.613 15.031 -12.465 1.00 0.00 C ATOM 1457 C PRO A 178 -19.833 15.809 -13.758 1.00 0.00 C ATOM 1458 O PRO A 178 -18.985 16.601 -14.169 1.00 0.00 O ATOM 1459 CB PRO A 178 -20.669 15.414 -11.424 1.00 0.00 C ATOM 1460 CG PRO A 178 -20.022 16.474 -10.601 1.00 0.00 C ATOM 1461 CD PRO A 178 -18.558 16.132 -10.561 1.00 0.00 C ATOM 0 HA PRO A 178 -19.643 13.981 -12.757 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -21.578 15.782 -11.899 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -20.953 14.557 -10.814 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -20.181 17.459 -11.039 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -20.444 16.500 -9.596 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -17.937 17.027 -10.521 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -18.309 15.532 -9.686 1.00 0.00 H new ATOM 1469 N ALA A 179 -20.977 15.578 -14.394 1.00 0.00 N ATOM 1470 CA ALA A 179 -21.309 16.260 -15.639 1.00 0.00 C ATOM 1471 C ALA A 179 -20.975 17.745 -15.558 1.00 0.00 C ATOM 1472 O ALA A 179 -21.018 18.358 -14.491 1.00 0.00 O ATOM 1473 CB ALA A 179 -22.781 16.064 -15.971 1.00 0.00 C ATOM 0 H ALA A 179 -21.689 14.924 -14.068 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.707 15.823 -16.436 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -23.015 16.578 -16.903 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -22.991 15.000 -16.081 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -23.393 16.473 -15.167 1.00 0.00 H new ATOM 1479 N PRO A 180 -20.635 18.340 -16.711 1.00 0.00 N ATOM 1480 CA PRO A 180 -20.287 19.762 -16.795 1.00 0.00 C ATOM 1481 C PRO A 180 -21.493 20.668 -16.570 1.00 0.00 C ATOM 1482 O PRO A 180 -22.473 20.610 -17.313 1.00 0.00 O ATOM 1483 CB PRO A 180 -19.764 19.915 -18.225 1.00 0.00 C ATOM 1484 CG PRO A 180 -20.417 18.813 -18.988 1.00 0.00 C ATOM 1485 CD PRO A 180 -20.564 17.671 -18.020 1.00 0.00 C ATOM 0 HA PRO A 180 -19.567 20.051 -16.030 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -20.022 20.890 -18.639 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -18.678 19.831 -18.260 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -21.388 19.126 -19.373 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -19.813 18.521 -19.847 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -21.462 17.086 -18.222 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.718 16.986 -18.076 1.00 0.00 H new ATOM 1493 N SER A 181 -21.415 21.505 -15.541 1.00 0.00 N ATOM 1494 CA SER A 181 -22.502 22.421 -15.216 1.00 0.00 C ATOM 1495 C SER A 181 -22.914 23.231 -16.441 1.00 0.00 C ATOM 1496 O SER A 181 -22.227 23.227 -17.462 1.00 0.00 O ATOM 1497 CB SER A 181 -22.082 23.363 -14.085 1.00 0.00 C ATOM 1498 OG SER A 181 -23.210 23.986 -13.496 1.00 0.00 O ATOM 0 H SER A 181 -20.610 21.568 -14.918 1.00 0.00 H new ATOM 0 HA SER A 181 -23.357 21.830 -14.888 1.00 0.00 H new ATOM 0 HB2 SER A 181 -21.534 22.804 -13.327 1.00 0.00 H new ATOM 0 HB3 SER A 181 -21.404 24.123 -14.473 1.00 0.00 H new ATOM 0 HG SER A 181 -22.916 24.581 -12.775 1.00 0.00 H new ATOM 1504 N GLY A 182 -24.042 23.926 -16.331 1.00 0.00 N ATOM 1505 CA GLY A 182 -24.528 24.731 -17.437 1.00 0.00 C ATOM 1506 C GLY A 182 -24.446 26.218 -17.151 1.00 0.00 C ATOM 1507 O GLY A 182 -25.456 26.883 -16.915 1.00 0.00 O ATOM 0 H GLY A 182 -24.628 23.946 -15.496 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -23.947 24.503 -18.331 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -25.562 24.462 -17.652 1.00 0.00 H new ATOM 1511 N PRO A 183 -23.220 26.761 -17.167 1.00 0.00 N ATOM 1512 CA PRO A 183 -22.982 28.184 -16.909 1.00 0.00 C ATOM 1513 C PRO A 183 -23.498 29.073 -18.035 1.00 0.00 C ATOM 1514 O PRO A 183 -23.557 28.654 -19.191 1.00 0.00 O ATOM 1515 CB PRO A 183 -21.457 28.276 -16.811 1.00 0.00 C ATOM 1516 CG PRO A 183 -20.956 27.123 -17.610 1.00 0.00 C ATOM 1517 CD PRO A 183 -21.972 26.029 -17.441 1.00 0.00 C ATOM 0 HA PRO A 183 -23.502 28.528 -16.015 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -21.091 29.222 -17.209 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -21.122 28.215 -15.775 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -20.846 27.394 -18.660 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -19.975 26.802 -17.259 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -22.055 25.416 -18.338 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -21.710 25.361 -16.621 1.00 0.00 H new ATOM 1525 N SER A 184 -23.870 30.302 -17.691 1.00 0.00 N ATOM 1526 CA SER A 184 -24.384 31.248 -18.673 1.00 0.00 C ATOM 1527 C SER A 184 -23.243 31.998 -19.354 1.00 0.00 C ATOM 1528 O SER A 184 -23.101 31.957 -20.577 1.00 0.00 O ATOM 1529 CB SER A 184 -25.335 32.243 -18.005 1.00 0.00 C ATOM 1530 OG SER A 184 -26.653 31.725 -17.944 1.00 0.00 O ATOM 0 H SER A 184 -23.825 30.665 -16.739 1.00 0.00 H new ATOM 0 HA SER A 184 -24.930 30.686 -19.431 1.00 0.00 H new ATOM 0 HB2 SER A 184 -24.982 32.469 -16.999 1.00 0.00 H new ATOM 0 HB3 SER A 184 -25.335 33.181 -18.561 1.00 0.00 H new ATOM 0 HG SER A 184 -27.242 32.378 -17.511 1.00 0.00 H new ATOM 1536 N SER A 185 -22.432 32.682 -18.554 1.00 0.00 N ATOM 1537 CA SER A 185 -21.305 33.445 -19.078 1.00 0.00 C ATOM 1538 C SER A 185 -20.329 32.534 -19.816 1.00 0.00 C ATOM 1539 O SER A 185 -19.891 32.841 -20.924 1.00 0.00 O ATOM 1540 CB SER A 185 -20.583 34.173 -17.944 1.00 0.00 C ATOM 1541 OG SER A 185 -20.165 33.265 -16.939 1.00 0.00 O ATOM 0 H SER A 185 -22.534 32.724 -17.540 1.00 0.00 H new ATOM 0 HA SER A 185 -21.692 34.181 -19.783 1.00 0.00 H new ATOM 0 HB2 SER A 185 -19.718 34.704 -18.341 1.00 0.00 H new ATOM 0 HB3 SER A 185 -21.245 34.922 -17.509 1.00 0.00 H new ATOM 0 HG SER A 185 -19.705 33.755 -16.226 1.00 0.00 H new ATOM 1547 N GLY A 186 -19.990 31.410 -19.191 1.00 0.00 N ATOM 1548 CA GLY A 186 -19.068 30.470 -19.802 1.00 0.00 C ATOM 1549 C GLY A 186 -19.781 29.356 -20.542 1.00 0.00 C ATOM 1550 O GLY A 186 -19.292 28.228 -20.599 1.00 0.00 O ATOM 0 H GLY A 186 -20.337 31.134 -18.273 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -18.416 31.003 -20.494 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -18.429 30.039 -19.031 1.00 0.00 H new TER 1554 GLY A 186