USER MOD reduce.3.24.130724 H: found=0, std=0, add=1022, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1020 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 NoAdj-H: A 64 HIS HD1 : A 64 HIS ND1 : A 200 ZNZN :(H bumps) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 29:sc= 0.00282 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 33:sc= 0.0332 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= -0.313 USER MOD Single : A 26 ASN : amide:sc= -0.875 K(o=-0.88,f=-3.6) USER MOD Single : A 28 SER OG : rot -130:sc= 0.295 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.0329 X(o=-0.033,f=-0.033) USER MOD Single : A 45 SER OG : rot 180:sc= -0.111 USER MOD Single : A 46 LYS NZ :NH3+ -121:sc= 1.45 (180deg=-0.037) USER MOD Single : A 47 LYS NZ :NH3+ 140:sc= -0.666 (180deg=-2.73!) USER MOD Single : A 48 MET CE :methyl 171:sc= -0.719 (180deg=-0.892) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 GLN : amide:sc= -1.91 K(o=-1.9,f=-3.4!) USER MOD Single : A 58 MET CE :methyl 150:sc= -6.08! (180deg=-8.88!) USER MOD Single : A 63 TYR OH : rot 150:sc= -0.394 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.961 X(o=-0.96,f=-0.64) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -1:sc= 0.0564 USER MOD Single : A 85 GLN : amide:sc= -1.34 K(o=-1.3,f=-5.7!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -149:sc= 0.374 (180deg=0.0203) USER MOD Single : A 101 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.156) USER MOD Single : A 102 LYS NZ :NH3+ -134:sc= -0.533 (180deg=-2.29!) USER MOD Single : A 103 GLN : amide:sc= -1.9 K(o=-1.9,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0958) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -9.245 6.691 17.931 1.00 0.00 N ATOM 2 CA GLY A 1 -8.251 7.676 18.315 1.00 0.00 C ATOM 3 C GLY A 1 -6.868 7.075 18.468 1.00 0.00 C ATOM 4 O GLY A 1 -6.605 6.341 19.421 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.173 7.152 17.839 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.978 6.266 17.020 1.00 0.00 H new ATOM 0 H3 GLY A 1 -9.297 5.949 18.658 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -8.219 8.467 17.565 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -8.548 8.140 19.255 1.00 0.00 H new ATOM 8 N SER A 2 -5.981 7.385 17.528 1.00 0.00 N ATOM 9 CA SER A 2 -4.619 6.866 17.560 1.00 0.00 C ATOM 10 C SER A 2 -3.603 8.000 17.469 1.00 0.00 C ATOM 11 O SER A 2 -3.933 9.113 17.058 1.00 0.00 O ATOM 12 CB SER A 2 -4.400 5.878 16.413 1.00 0.00 C ATOM 13 OG SER A 2 -3.344 4.981 16.707 1.00 0.00 O ATOM 0 H SER A 2 -6.182 7.993 16.734 1.00 0.00 H new ATOM 0 HA SER A 2 -4.476 6.349 18.509 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.317 5.318 16.231 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.173 6.424 15.497 1.00 0.00 H new ATOM 0 HG SER A 2 -3.225 4.359 15.959 1.00 0.00 H new ATOM 19 N SER A 3 -2.365 7.710 17.857 1.00 0.00 N ATOM 20 CA SER A 3 -1.300 8.706 17.824 1.00 0.00 C ATOM 21 C SER A 3 0.030 8.066 17.437 1.00 0.00 C ATOM 22 O SER A 3 0.245 6.874 17.654 1.00 0.00 O ATOM 23 CB SER A 3 -1.173 9.392 19.185 1.00 0.00 C ATOM 24 OG SER A 3 -2.006 10.535 19.260 1.00 0.00 O ATOM 0 H SER A 3 -2.075 6.793 18.198 1.00 0.00 H new ATOM 0 HA SER A 3 -1.556 9.452 17.072 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.441 8.691 19.975 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.136 9.682 19.354 1.00 0.00 H new ATOM 0 HG SER A 3 -2.784 10.412 18.676 1.00 0.00 H new ATOM 30 N GLY A 4 0.920 8.869 16.862 1.00 0.00 N ATOM 31 CA GLY A 4 2.218 8.365 16.454 1.00 0.00 C ATOM 32 C GLY A 4 2.698 8.982 15.155 1.00 0.00 C ATOM 33 O GLY A 4 2.319 8.537 14.072 1.00 0.00 O ATOM 0 H GLY A 4 0.765 9.859 16.672 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.946 8.567 17.240 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.164 7.282 16.340 1.00 0.00 H new ATOM 37 N SER A 5 3.533 10.011 15.263 1.00 0.00 N ATOM 38 CA SER A 5 4.060 10.694 14.088 1.00 0.00 C ATOM 39 C SER A 5 5.576 10.841 14.180 1.00 0.00 C ATOM 40 O SER A 5 6.117 11.149 15.241 1.00 0.00 O ATOM 41 CB SER A 5 3.410 12.071 13.938 1.00 0.00 C ATOM 42 OG SER A 5 3.935 12.988 14.883 1.00 0.00 O ATOM 0 H SER A 5 3.859 10.390 16.152 1.00 0.00 H new ATOM 0 HA SER A 5 3.824 10.092 13.211 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.577 12.448 12.929 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.332 11.984 14.071 1.00 0.00 H new ATOM 0 HG SER A 5 3.505 13.861 14.766 1.00 0.00 H new ATOM 48 N SER A 6 6.255 10.619 13.059 1.00 0.00 N ATOM 49 CA SER A 6 7.708 10.723 13.012 1.00 0.00 C ATOM 50 C SER A 6 8.177 11.161 11.628 1.00 0.00 C ATOM 51 O SER A 6 7.756 10.608 10.613 1.00 0.00 O ATOM 52 CB SER A 6 8.348 9.383 13.379 1.00 0.00 C ATOM 53 OG SER A 6 9.739 9.528 13.609 1.00 0.00 O ATOM 0 H SER A 6 5.822 10.366 12.171 1.00 0.00 H new ATOM 0 HA SER A 6 8.017 11.476 13.737 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.869 8.980 14.271 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.182 8.665 12.576 1.00 0.00 H new ATOM 0 HG SER A 6 10.124 8.658 13.844 1.00 0.00 H new ATOM 59 N GLY A 7 9.054 12.161 11.596 1.00 0.00 N ATOM 60 CA GLY A 7 9.567 12.658 10.333 1.00 0.00 C ATOM 61 C GLY A 7 11.050 12.394 10.165 1.00 0.00 C ATOM 62 O GLY A 7 11.524 11.289 10.425 1.00 0.00 O ATOM 0 H GLY A 7 9.418 12.635 12.423 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.023 12.189 9.513 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.382 13.730 10.266 1.00 0.00 H new ATOM 66 N GLY A 8 11.785 13.413 9.728 1.00 0.00 N ATOM 67 CA GLY A 8 13.215 13.265 9.532 1.00 0.00 C ATOM 68 C GLY A 8 13.755 14.207 8.474 1.00 0.00 C ATOM 69 O GLY A 8 13.050 14.561 7.530 1.00 0.00 O ATOM 0 H GLY A 8 11.415 14.338 9.507 1.00 0.00 H new ATOM 0 HA2 GLY A 8 13.729 13.450 10.475 1.00 0.00 H new ATOM 0 HA3 GLY A 8 13.435 12.237 9.245 1.00 0.00 H new ATOM 73 N SER A 9 15.010 14.615 8.633 1.00 0.00 N ATOM 74 CA SER A 9 15.643 15.527 7.688 1.00 0.00 C ATOM 75 C SER A 9 16.663 14.791 6.823 1.00 0.00 C ATOM 76 O SER A 9 17.536 14.089 7.334 1.00 0.00 O ATOM 77 CB SER A 9 16.324 16.677 8.433 1.00 0.00 C ATOM 78 OG SER A 9 15.390 17.683 8.781 1.00 0.00 O ATOM 0 H SER A 9 15.608 14.328 9.408 1.00 0.00 H new ATOM 0 HA SER A 9 14.868 15.934 7.039 1.00 0.00 H new ATOM 0 HB2 SER A 9 16.806 16.296 9.334 1.00 0.00 H new ATOM 0 HB3 SER A 9 17.108 17.105 7.809 1.00 0.00 H new ATOM 0 HG SER A 9 15.850 18.406 9.257 1.00 0.00 H new ATOM 84 N LYS A 10 16.545 14.957 5.510 1.00 0.00 N ATOM 85 CA LYS A 10 17.456 14.311 4.572 1.00 0.00 C ATOM 86 C LYS A 10 17.662 15.175 3.332 1.00 0.00 C ATOM 87 O LYS A 10 16.703 15.545 2.656 1.00 0.00 O ATOM 88 CB LYS A 10 16.914 12.938 4.167 1.00 0.00 C ATOM 89 CG LYS A 10 17.773 12.226 3.136 1.00 0.00 C ATOM 90 CD LYS A 10 18.980 11.563 3.779 1.00 0.00 C ATOM 91 CE LYS A 10 20.041 11.218 2.745 1.00 0.00 C ATOM 92 NZ LYS A 10 21.098 10.333 3.310 1.00 0.00 N ATOM 0 H LYS A 10 15.827 15.534 5.071 1.00 0.00 H new ATOM 0 HA LYS A 10 18.418 14.183 5.068 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.833 12.312 5.056 1.00 0.00 H new ATOM 0 HB3 LYS A 10 15.906 13.057 3.769 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.176 11.474 2.620 1.00 0.00 H new ATOM 0 HG3 LYS A 10 18.107 12.940 2.383 1.00 0.00 H new ATOM 0 HD2 LYS A 10 19.405 12.228 4.530 1.00 0.00 H new ATOM 0 HD3 LYS A 10 18.666 10.657 4.297 1.00 0.00 H new ATOM 0 HE2 LYS A 10 19.572 10.726 1.893 1.00 0.00 H new ATOM 0 HE3 LYS A 10 20.496 12.135 2.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 21.802 10.120 2.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 21.563 10.813 4.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 20.667 9.447 3.643 1.00 0.00 H new ATOM 106 N ALA A 11 18.919 15.490 3.038 1.00 0.00 N ATOM 107 CA ALA A 11 19.251 16.306 1.877 1.00 0.00 C ATOM 108 C ALA A 11 19.508 15.437 0.650 1.00 0.00 C ATOM 109 O ALA A 11 20.655 15.234 0.253 1.00 0.00 O ATOM 110 CB ALA A 11 20.462 17.177 2.173 1.00 0.00 C ATOM 0 H ALA A 11 19.725 15.192 3.588 1.00 0.00 H new ATOM 0 HA ALA A 11 18.399 16.950 1.661 1.00 0.00 H new ATOM 0 HB1 ALA A 11 20.699 17.781 1.297 1.00 0.00 H new ATOM 0 HB2 ALA A 11 20.242 17.831 3.016 1.00 0.00 H new ATOM 0 HB3 ALA A 11 21.315 16.544 2.418 1.00 0.00 H new ATOM 116 N GLU A 12 18.434 14.927 0.056 1.00 0.00 N ATOM 117 CA GLU A 12 18.546 14.079 -1.125 1.00 0.00 C ATOM 118 C GLU A 12 17.354 14.283 -2.056 1.00 0.00 C ATOM 119 O GLU A 12 16.311 14.793 -1.646 1.00 0.00 O ATOM 120 CB GLU A 12 18.641 12.607 -0.715 1.00 0.00 C ATOM 121 CG GLU A 12 20.066 12.124 -0.508 1.00 0.00 C ATOM 122 CD GLU A 12 20.817 11.945 -1.813 1.00 0.00 C ATOM 123 OE1 GLU A 12 20.592 12.747 -2.743 1.00 0.00 O ATOM 124 OE2 GLU A 12 21.631 11.001 -1.904 1.00 0.00 O ATOM 0 H GLU A 12 17.478 15.086 0.373 1.00 0.00 H new ATOM 0 HA GLU A 12 19.454 14.360 -1.659 1.00 0.00 H new ATOM 0 HB2 GLU A 12 18.078 12.458 0.207 1.00 0.00 H new ATOM 0 HB3 GLU A 12 18.166 11.994 -1.481 1.00 0.00 H new ATOM 0 HG2 GLU A 12 20.600 12.838 0.119 1.00 0.00 H new ATOM 0 HG3 GLU A 12 20.050 11.176 0.030 1.00 0.00 H new ATOM 131 N LYS A 13 17.517 13.882 -3.312 1.00 0.00 N ATOM 132 CA LYS A 13 16.457 14.019 -4.303 1.00 0.00 C ATOM 133 C LYS A 13 15.591 12.764 -4.351 1.00 0.00 C ATOM 134 O LYS A 13 15.794 11.889 -5.193 1.00 0.00 O ATOM 135 CB LYS A 13 17.054 14.292 -5.685 1.00 0.00 C ATOM 136 CG LYS A 13 16.011 14.491 -6.771 1.00 0.00 C ATOM 137 CD LYS A 13 16.614 14.341 -8.158 1.00 0.00 C ATOM 138 CE LYS A 13 15.691 14.901 -9.230 1.00 0.00 C ATOM 139 NZ LYS A 13 15.890 16.364 -9.424 1.00 0.00 N ATOM 0 H LYS A 13 18.374 13.459 -3.668 1.00 0.00 H new ATOM 0 HA LYS A 13 15.830 14.862 -4.012 1.00 0.00 H new ATOM 0 HB2 LYS A 13 17.683 15.180 -5.630 1.00 0.00 H new ATOM 0 HB3 LYS A 13 17.701 13.460 -5.963 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.208 13.766 -6.642 1.00 0.00 H new ATOM 0 HG3 LYS A 13 15.566 15.481 -6.672 1.00 0.00 H new ATOM 0 HD2 LYS A 13 17.573 14.857 -8.197 1.00 0.00 H new ATOM 0 HD3 LYS A 13 16.810 13.288 -8.359 1.00 0.00 H new ATOM 0 HE2 LYS A 13 15.871 14.382 -10.171 1.00 0.00 H new ATOM 0 HE3 LYS A 13 14.654 14.709 -8.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 15.243 16.707 -10.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 15.694 16.862 -8.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 16.872 16.545 -9.713 1.00 0.00 H new ATOM 153 N THR A 14 14.623 12.683 -3.443 1.00 0.00 N ATOM 154 CA THR A 14 13.726 11.536 -3.382 1.00 0.00 C ATOM 155 C THR A 14 12.365 11.931 -2.821 1.00 0.00 C ATOM 156 O THR A 14 12.271 12.777 -1.930 1.00 0.00 O ATOM 157 CB THR A 14 14.317 10.407 -2.518 1.00 0.00 C ATOM 158 OG1 THR A 14 15.501 9.887 -3.133 1.00 0.00 O ATOM 159 CG2 THR A 14 13.306 9.286 -2.326 1.00 0.00 C ATOM 0 H THR A 14 14.440 13.399 -2.740 1.00 0.00 H new ATOM 0 HA THR A 14 13.604 11.176 -4.403 1.00 0.00 H new ATOM 0 HB THR A 14 14.567 10.821 -1.541 1.00 0.00 H new ATOM 0 HG1 THR A 14 15.871 9.171 -2.576 1.00 0.00 H new ATOM 0 HG21 THR A 14 13.746 8.500 -1.712 1.00 0.00 H new ATOM 0 HG22 THR A 14 12.418 9.678 -1.831 1.00 0.00 H new ATOM 0 HG23 THR A 14 13.029 8.876 -3.297 1.00 0.00 H new ATOM 167 N LEU A 15 11.312 11.315 -3.346 1.00 0.00 N ATOM 168 CA LEU A 15 9.955 11.602 -2.896 1.00 0.00 C ATOM 169 C LEU A 15 9.617 10.805 -1.640 1.00 0.00 C ATOM 170 O LEU A 15 9.214 9.645 -1.718 1.00 0.00 O ATOM 171 CB LEU A 15 8.950 11.279 -4.004 1.00 0.00 C ATOM 172 CG LEU A 15 9.076 12.105 -5.285 1.00 0.00 C ATOM 173 CD1 LEU A 15 8.438 11.374 -6.456 1.00 0.00 C ATOM 174 CD2 LEU A 15 8.441 13.476 -5.100 1.00 0.00 C ATOM 0 H LEU A 15 11.372 10.613 -4.084 1.00 0.00 H new ATOM 0 HA LEU A 15 9.895 12.664 -2.657 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.051 10.225 -4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.944 11.414 -3.606 1.00 0.00 H new ATOM 0 HG LEU A 15 10.135 12.243 -5.503 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.537 11.977 -7.359 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.937 10.416 -6.602 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.382 11.204 -6.247 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.540 14.050 -6.021 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.385 13.358 -4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.943 14.003 -4.289 1.00 0.00 H new ATOM 186 N GLY A 16 9.783 11.436 -0.482 1.00 0.00 N ATOM 187 CA GLY A 16 9.490 10.772 0.774 1.00 0.00 C ATOM 188 C GLY A 16 8.090 10.191 0.810 1.00 0.00 C ATOM 189 O GLY A 16 7.912 8.996 1.044 1.00 0.00 O ATOM 0 H GLY A 16 10.115 12.396 -0.391 1.00 0.00 H new ATOM 0 HA2 GLY A 16 10.215 9.975 0.938 1.00 0.00 H new ATOM 0 HA3 GLY A 16 9.607 11.482 1.593 1.00 0.00 H new ATOM 193 N ASP A 17 7.094 11.039 0.578 1.00 0.00 N ATOM 194 CA ASP A 17 5.702 10.604 0.585 1.00 0.00 C ATOM 195 C ASP A 17 5.575 9.181 0.050 1.00 0.00 C ATOM 196 O ASP A 17 4.862 8.354 0.619 1.00 0.00 O ATOM 197 CB ASP A 17 4.843 11.555 -0.250 1.00 0.00 C ATOM 198 CG ASP A 17 5.620 12.188 -1.388 1.00 0.00 C ATOM 199 OD1 ASP A 17 6.668 11.628 -1.775 1.00 0.00 O ATOM 200 OD2 ASP A 17 5.181 13.242 -1.892 1.00 0.00 O ATOM 0 H ASP A 17 7.225 12.032 0.383 1.00 0.00 H new ATOM 0 HA ASP A 17 5.348 10.619 1.616 1.00 0.00 H new ATOM 0 HB2 ASP A 17 3.991 11.009 -0.655 1.00 0.00 H new ATOM 0 HB3 ASP A 17 4.443 12.339 0.393 1.00 0.00 H new ATOM 205 N PHE A 18 6.269 8.903 -1.048 1.00 0.00 N ATOM 206 CA PHE A 18 6.233 7.581 -1.662 1.00 0.00 C ATOM 207 C PHE A 18 7.489 6.786 -1.318 1.00 0.00 C ATOM 208 O PHE A 18 8.567 7.354 -1.142 1.00 0.00 O ATOM 209 CB PHE A 18 6.093 7.704 -3.180 1.00 0.00 C ATOM 210 CG PHE A 18 4.947 8.574 -3.608 1.00 0.00 C ATOM 211 CD1 PHE A 18 5.124 9.937 -3.788 1.00 0.00 C ATOM 212 CD2 PHE A 18 3.692 8.030 -3.832 1.00 0.00 C ATOM 213 CE1 PHE A 18 4.070 10.740 -4.182 1.00 0.00 C ATOM 214 CE2 PHE A 18 2.635 8.829 -4.225 1.00 0.00 C ATOM 215 CZ PHE A 18 2.824 10.185 -4.402 1.00 0.00 C ATOM 0 H PHE A 18 6.864 9.576 -1.531 1.00 0.00 H new ATOM 0 HA PHE A 18 5.368 7.048 -1.266 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.018 8.108 -3.591 1.00 0.00 H new ATOM 0 HB3 PHE A 18 5.963 6.709 -3.606 1.00 0.00 H new ATOM 0 HD1 PHE A 18 6.096 10.376 -3.619 1.00 0.00 H new ATOM 0 HD2 PHE A 18 3.538 6.969 -3.698 1.00 0.00 H new ATOM 0 HE1 PHE A 18 4.220 11.801 -4.318 1.00 0.00 H new ATOM 0 HE2 PHE A 18 1.662 8.393 -4.394 1.00 0.00 H new ATOM 0 HZ PHE A 18 2.000 10.811 -4.712 1.00 0.00 H new ATOM 225 N ALA A 19 7.342 5.469 -1.222 1.00 0.00 N ATOM 226 CA ALA A 19 8.464 4.596 -0.901 1.00 0.00 C ATOM 227 C ALA A 19 8.243 3.192 -1.453 1.00 0.00 C ATOM 228 O ALA A 19 7.130 2.668 -1.416 1.00 0.00 O ATOM 229 CB ALA A 19 8.678 4.545 0.605 1.00 0.00 C ATOM 0 H ALA A 19 6.456 4.983 -1.362 1.00 0.00 H new ATOM 0 HA ALA A 19 9.358 5.006 -1.371 1.00 0.00 H new ATOM 0 HB1 ALA A 19 9.519 3.889 0.831 1.00 0.00 H new ATOM 0 HB2 ALA A 19 8.889 5.548 0.977 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.779 4.161 1.087 1.00 0.00 H new ATOM 235 N ALA A 20 9.310 2.589 -1.967 1.00 0.00 N ATOM 236 CA ALA A 20 9.232 1.245 -2.526 1.00 0.00 C ATOM 237 C ALA A 20 10.247 0.317 -1.867 1.00 0.00 C ATOM 238 O ALA A 20 11.407 0.683 -1.681 1.00 0.00 O ATOM 239 CB ALA A 20 9.451 1.286 -4.031 1.00 0.00 C ATOM 0 H ALA A 20 10.238 3.010 -2.008 1.00 0.00 H new ATOM 0 HA ALA A 20 8.235 0.852 -2.326 1.00 0.00 H new ATOM 0 HB1 ALA A 20 9.390 0.276 -4.435 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.685 1.909 -4.493 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.435 1.703 -4.244 1.00 0.00 H new ATOM 245 N GLU A 21 9.802 -0.886 -1.517 1.00 0.00 N ATOM 246 CA GLU A 21 10.672 -1.865 -0.877 1.00 0.00 C ATOM 247 C GLU A 21 9.967 -3.212 -0.738 1.00 0.00 C ATOM 248 O GLU A 21 8.753 -3.310 -0.918 1.00 0.00 O ATOM 249 CB GLU A 21 11.114 -1.365 0.500 1.00 0.00 C ATOM 250 CG GLU A 21 9.958 -0.997 1.414 1.00 0.00 C ATOM 251 CD GLU A 21 10.420 -0.360 2.711 1.00 0.00 C ATOM 252 OE1 GLU A 21 10.685 -1.106 3.676 1.00 0.00 O ATOM 253 OE2 GLU A 21 10.515 0.884 2.760 1.00 0.00 O ATOM 0 H GLU A 21 8.845 -1.205 -1.666 1.00 0.00 H new ATOM 0 HA GLU A 21 11.551 -1.998 -1.507 1.00 0.00 H new ATOM 0 HB2 GLU A 21 11.715 -2.136 0.981 1.00 0.00 H new ATOM 0 HB3 GLU A 21 11.756 -0.494 0.372 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.292 -0.309 0.893 1.00 0.00 H new ATOM 0 HG3 GLU A 21 9.379 -1.892 1.639 1.00 0.00 H new ATOM 260 N TYR A 22 10.737 -4.246 -0.419 1.00 0.00 N ATOM 261 CA TYR A 22 10.188 -5.587 -0.259 1.00 0.00 C ATOM 262 C TYR A 22 9.337 -5.681 1.004 1.00 0.00 C ATOM 263 O TYR A 22 9.792 -5.352 2.099 1.00 0.00 O ATOM 264 CB TYR A 22 11.315 -6.619 -0.205 1.00 0.00 C ATOM 265 CG TYR A 22 12.144 -6.677 -1.469 1.00 0.00 C ATOM 266 CD1 TYR A 22 11.734 -7.435 -2.558 1.00 0.00 C ATOM 267 CD2 TYR A 22 13.337 -5.972 -1.573 1.00 0.00 C ATOM 268 CE1 TYR A 22 12.489 -7.491 -3.714 1.00 0.00 C ATOM 269 CE2 TYR A 22 14.097 -6.021 -2.725 1.00 0.00 C ATOM 270 CZ TYR A 22 13.669 -6.782 -3.793 1.00 0.00 C ATOM 271 OH TYR A 22 14.423 -6.834 -4.943 1.00 0.00 O ATOM 0 H TYR A 22 11.743 -4.181 -0.266 1.00 0.00 H new ATOM 0 HA TYR A 22 9.553 -5.796 -1.120 1.00 0.00 H new ATOM 0 HB2 TYR A 22 11.967 -6.388 0.637 1.00 0.00 H new ATOM 0 HB3 TYR A 22 10.886 -7.603 -0.016 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.809 -7.990 -2.500 1.00 0.00 H new ATOM 0 HD2 TYR A 22 13.676 -5.376 -0.739 1.00 0.00 H new ATOM 0 HE1 TYR A 22 12.157 -8.087 -4.551 1.00 0.00 H new ATOM 0 HE2 TYR A 22 15.022 -5.466 -2.789 1.00 0.00 H new ATOM 0 HH TYR A 22 13.831 -6.921 -5.719 1.00 0.00 H new ATOM 281 N ALA A 23 8.097 -6.132 0.842 1.00 0.00 N ATOM 282 CA ALA A 23 7.182 -6.273 1.968 1.00 0.00 C ATOM 283 C ALA A 23 7.845 -7.012 3.125 1.00 0.00 C ATOM 284 O ALA A 23 8.533 -8.013 2.923 1.00 0.00 O ATOM 285 CB ALA A 23 5.917 -6.996 1.533 1.00 0.00 C ATOM 0 H ALA A 23 7.703 -6.406 -0.058 1.00 0.00 H new ATOM 0 HA ALA A 23 6.915 -5.275 2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.243 -7.094 2.384 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.425 -6.426 0.744 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.175 -7.987 1.158 1.00 0.00 H new ATOM 291 N LYS A 24 7.635 -6.513 4.338 1.00 0.00 N ATOM 292 CA LYS A 24 8.211 -7.126 5.529 1.00 0.00 C ATOM 293 C LYS A 24 7.365 -8.305 5.998 1.00 0.00 C ATOM 294 O LYS A 24 7.871 -9.412 6.179 1.00 0.00 O ATOM 295 CB LYS A 24 8.332 -6.093 6.652 1.00 0.00 C ATOM 296 CG LYS A 24 9.051 -6.616 7.884 1.00 0.00 C ATOM 297 CD LYS A 24 9.317 -5.506 8.887 1.00 0.00 C ATOM 298 CE LYS A 24 8.154 -5.335 9.852 1.00 0.00 C ATOM 299 NZ LYS A 24 8.470 -4.365 10.936 1.00 0.00 N ATOM 0 H LYS A 24 7.069 -5.685 4.523 1.00 0.00 H new ATOM 0 HA LYS A 24 9.205 -7.494 5.273 1.00 0.00 H new ATOM 0 HB2 LYS A 24 8.863 -5.219 6.275 1.00 0.00 H new ATOM 0 HB3 LYS A 24 7.334 -5.760 6.938 1.00 0.00 H new ATOM 0 HG2 LYS A 24 8.451 -7.396 8.353 1.00 0.00 H new ATOM 0 HG3 LYS A 24 9.995 -7.075 7.589 1.00 0.00 H new ATOM 0 HD2 LYS A 24 10.225 -5.730 9.447 1.00 0.00 H new ATOM 0 HD3 LYS A 24 9.492 -4.570 8.357 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.275 -4.994 9.305 1.00 0.00 H new ATOM 0 HE3 LYS A 24 7.901 -6.300 10.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 7.652 -4.277 11.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 9.293 -4.703 11.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.686 -3.437 10.519 1.00 0.00 H new ATOM 313 N SER A 25 6.072 -8.061 6.191 1.00 0.00 N ATOM 314 CA SER A 25 5.156 -9.102 6.641 1.00 0.00 C ATOM 315 C SER A 25 3.904 -9.136 5.771 1.00 0.00 C ATOM 316 O SER A 25 3.500 -8.122 5.204 1.00 0.00 O ATOM 317 CB SER A 25 4.769 -8.873 8.103 1.00 0.00 C ATOM 318 OG SER A 25 4.044 -9.977 8.617 1.00 0.00 O ATOM 0 H SER A 25 5.636 -7.151 6.043 1.00 0.00 H new ATOM 0 HA SER A 25 5.665 -10.062 6.554 1.00 0.00 H new ATOM 0 HB2 SER A 25 5.667 -8.714 8.700 1.00 0.00 H new ATOM 0 HB3 SER A 25 4.167 -7.968 8.186 1.00 0.00 H new ATOM 0 HG SER A 25 3.810 -9.807 9.553 1.00 0.00 H new ATOM 324 N ASN A 26 3.293 -10.312 5.670 1.00 0.00 N ATOM 325 CA ASN A 26 2.086 -10.481 4.869 1.00 0.00 C ATOM 326 C ASN A 26 0.853 -10.017 5.638 1.00 0.00 C ATOM 327 O ASN A 26 -0.150 -10.728 5.711 1.00 0.00 O ATOM 328 CB ASN A 26 1.923 -11.945 4.456 1.00 0.00 C ATOM 329 CG ASN A 26 1.541 -12.835 5.622 1.00 0.00 C ATOM 330 OD1 ASN A 26 1.715 -12.465 6.783 1.00 0.00 O ATOM 331 ND2 ASN A 26 1.017 -14.017 5.318 1.00 0.00 N ATOM 0 H ASN A 26 3.614 -11.162 6.133 1.00 0.00 H new ATOM 0 HA ASN A 26 2.186 -9.867 3.974 1.00 0.00 H new ATOM 0 HB2 ASN A 26 1.160 -12.018 3.681 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.856 -12.303 4.020 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.741 -14.659 6.061 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.891 -14.283 4.341 1.00 0.00 H new ATOM 338 N ARG A 27 0.934 -8.821 6.211 1.00 0.00 N ATOM 339 CA ARG A 27 -0.175 -8.262 6.975 1.00 0.00 C ATOM 340 C ARG A 27 -0.905 -7.191 6.171 1.00 0.00 C ATOM 341 O ARG A 27 -2.073 -7.355 5.817 1.00 0.00 O ATOM 342 CB ARG A 27 0.333 -7.670 8.291 1.00 0.00 C ATOM 343 CG ARG A 27 0.892 -8.707 9.251 1.00 0.00 C ATOM 344 CD ARG A 27 0.956 -8.172 10.673 1.00 0.00 C ATOM 345 NE ARG A 27 1.923 -7.086 10.806 1.00 0.00 N ATOM 346 CZ ARG A 27 1.870 -6.168 11.765 1.00 0.00 C ATOM 347 NH1 ARG A 27 0.902 -6.206 12.670 1.00 0.00 N ATOM 348 NH2 ARG A 27 2.787 -5.211 11.820 1.00 0.00 N ATOM 0 H ARG A 27 1.757 -8.220 6.161 1.00 0.00 H new ATOM 0 HA ARG A 27 -0.876 -9.068 7.193 1.00 0.00 H new ATOM 0 HB2 ARG A 27 1.107 -6.934 8.073 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.484 -7.138 8.779 1.00 0.00 H new ATOM 0 HG2 ARG A 27 0.269 -9.601 9.225 1.00 0.00 H new ATOM 0 HG3 ARG A 27 1.890 -9.004 8.927 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -0.031 -7.818 10.972 1.00 0.00 H new ATOM 0 HD3 ARG A 27 1.223 -8.981 11.353 1.00 0.00 H new ATOM 0 HE ARG A 27 2.681 -7.029 10.125 1.00 0.00 H new ATOM 0 HH11 ARG A 27 0.196 -6.941 12.631 1.00 0.00 H new ATOM 0 HH12 ARG A 27 0.863 -5.500 13.405 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.534 -5.180 11.126 1.00 0.00 H new ATOM 0 HH22 ARG A 27 2.746 -4.507 12.557 1.00 0.00 H new ATOM 362 N SER A 28 -0.209 -6.095 5.885 1.00 0.00 N ATOM 363 CA SER A 28 -0.793 -4.995 5.126 1.00 0.00 C ATOM 364 C SER A 28 -1.741 -5.519 4.053 1.00 0.00 C ATOM 365 O SER A 28 -1.509 -6.575 3.462 1.00 0.00 O ATOM 366 CB SER A 28 0.309 -4.151 4.482 1.00 0.00 C ATOM 367 OG SER A 28 1.083 -3.487 5.466 1.00 0.00 O ATOM 0 H SER A 28 0.760 -5.945 6.167 1.00 0.00 H new ATOM 0 HA SER A 28 -1.362 -4.372 5.815 1.00 0.00 H new ATOM 0 HB2 SER A 28 0.953 -4.789 3.877 1.00 0.00 H new ATOM 0 HB3 SER A 28 -0.136 -3.418 3.809 1.00 0.00 H new ATOM 0 HG SER A 28 1.156 -2.537 5.238 1.00 0.00 H new ATOM 373 N THR A 29 -2.814 -4.774 3.804 1.00 0.00 N ATOM 374 CA THR A 29 -3.799 -5.162 2.802 1.00 0.00 C ATOM 375 C THR A 29 -4.148 -3.991 1.891 1.00 0.00 C ATOM 376 O THR A 29 -4.498 -2.908 2.362 1.00 0.00 O ATOM 377 CB THR A 29 -5.089 -5.689 3.459 1.00 0.00 C ATOM 378 OG1 THR A 29 -4.766 -6.646 4.474 1.00 0.00 O ATOM 379 CG2 THR A 29 -6.000 -6.329 2.423 1.00 0.00 C ATOM 0 H THR A 29 -3.023 -3.898 4.283 1.00 0.00 H new ATOM 0 HA THR A 29 -3.350 -5.958 2.208 1.00 0.00 H new ATOM 0 HB THR A 29 -5.613 -4.846 3.909 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.591 -6.975 4.888 1.00 0.00 H new ATOM 0 HG21 THR A 29 -6.904 -6.694 2.910 1.00 0.00 H new ATOM 0 HG22 THR A 29 -6.267 -5.590 1.667 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.482 -7.162 1.948 1.00 0.00 H new ATOM 387 N CYS A 30 -4.052 -4.214 0.585 1.00 0.00 N ATOM 388 CA CYS A 30 -4.358 -3.177 -0.393 1.00 0.00 C ATOM 389 C CYS A 30 -5.817 -2.745 -0.289 1.00 0.00 C ATOM 390 O CYS A 30 -6.675 -3.512 0.149 1.00 0.00 O ATOM 391 CB CYS A 30 -4.063 -3.679 -1.808 1.00 0.00 C ATOM 392 SG CYS A 30 -4.391 -2.453 -3.115 1.00 0.00 S ATOM 0 H CYS A 30 -3.764 -5.104 0.179 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.726 -2.314 -0.181 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -3.018 -3.983 -1.864 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -4.664 -4.568 -1.999 1.00 0.00 H new ATOM 397 N LYS A 31 -6.093 -1.510 -0.694 1.00 0.00 N ATOM 398 CA LYS A 31 -7.448 -0.973 -0.649 1.00 0.00 C ATOM 399 C LYS A 31 -8.102 -1.029 -2.026 1.00 0.00 C ATOM 400 O LYS A 31 -9.311 -1.224 -2.142 1.00 0.00 O ATOM 401 CB LYS A 31 -7.431 0.469 -0.138 1.00 0.00 C ATOM 402 CG LYS A 31 -7.177 0.583 1.355 1.00 0.00 C ATOM 403 CD LYS A 31 -8.404 0.192 2.161 1.00 0.00 C ATOM 404 CE LYS A 31 -9.357 1.366 2.330 1.00 0.00 C ATOM 405 NZ LYS A 31 -10.631 0.956 2.982 1.00 0.00 N ATOM 0 H LYS A 31 -5.395 -0.861 -1.058 1.00 0.00 H new ATOM 0 HA LYS A 31 -8.033 -1.587 0.036 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -6.661 1.026 -0.672 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.386 0.940 -0.372 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.339 -0.057 1.632 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -6.891 1.606 1.599 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.921 -0.629 1.664 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -8.096 -0.172 3.141 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -8.876 2.141 2.927 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.572 1.803 1.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -11.253 1.784 3.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.103 0.235 2.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.428 0.563 3.923 1.00 0.00 H new ATOM 419 N GLY A 32 -7.293 -0.857 -3.067 1.00 0.00 N ATOM 420 CA GLY A 32 -7.811 -0.892 -4.423 1.00 0.00 C ATOM 421 C GLY A 32 -8.476 -2.213 -4.755 1.00 0.00 C ATOM 422 O GLY A 32 -9.639 -2.248 -5.158 1.00 0.00 O ATOM 0 H GLY A 32 -6.289 -0.694 -2.996 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -8.530 -0.083 -4.555 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.996 -0.712 -5.125 1.00 0.00 H new ATOM 426 N CYS A 33 -7.736 -3.304 -4.588 1.00 0.00 N ATOM 427 CA CYS A 33 -8.259 -4.635 -4.875 1.00 0.00 C ATOM 428 C CYS A 33 -8.753 -5.311 -3.599 1.00 0.00 C ATOM 429 O CYS A 33 -9.334 -6.395 -3.645 1.00 0.00 O ATOM 430 CB CYS A 33 -7.183 -5.496 -5.538 1.00 0.00 C ATOM 431 SG CYS A 33 -5.605 -5.547 -4.629 1.00 0.00 S ATOM 0 H CYS A 33 -6.772 -3.293 -4.255 1.00 0.00 H new ATOM 0 HA CYS A 33 -9.101 -4.528 -5.559 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -7.561 -6.513 -5.645 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -6.999 -5.117 -6.543 1.00 0.00 H new ATOM 436 N MET A 34 -8.519 -4.663 -2.463 1.00 0.00 N ATOM 437 CA MET A 34 -8.941 -5.202 -1.175 1.00 0.00 C ATOM 438 C MET A 34 -8.439 -6.630 -0.992 1.00 0.00 C ATOM 439 O MET A 34 -9.212 -7.532 -0.669 1.00 0.00 O ATOM 440 CB MET A 34 -10.466 -5.166 -1.059 1.00 0.00 C ATOM 441 CG MET A 34 -11.012 -3.812 -0.635 1.00 0.00 C ATOM 442 SD MET A 34 -12.807 -3.711 -0.775 1.00 0.00 S ATOM 443 CE MET A 34 -12.995 -2.122 -1.579 1.00 0.00 C ATOM 0 H MET A 34 -8.040 -3.764 -2.408 1.00 0.00 H new ATOM 0 HA MET A 34 -8.509 -4.581 -0.390 1.00 0.00 H new ATOM 0 HB2 MET A 34 -10.902 -5.439 -2.020 1.00 0.00 H new ATOM 0 HB3 MET A 34 -10.785 -5.919 -0.338 1.00 0.00 H new ATOM 0 HG2 MET A 34 -10.720 -3.614 0.396 1.00 0.00 H new ATOM 0 HG3 MET A 34 -10.559 -3.034 -1.249 1.00 0.00 H new ATOM 0 HE1 MET A 34 -14.054 -1.916 -1.735 1.00 0.00 H new ATOM 0 HE2 MET A 34 -12.562 -1.343 -0.951 1.00 0.00 H new ATOM 0 HE3 MET A 34 -12.483 -2.138 -2.541 1.00 0.00 H new ATOM 453 N GLU A 35 -7.141 -6.828 -1.201 1.00 0.00 N ATOM 454 CA GLU A 35 -6.538 -8.148 -1.059 1.00 0.00 C ATOM 455 C GLU A 35 -5.246 -8.072 -0.250 1.00 0.00 C ATOM 456 O GLU A 35 -4.511 -7.087 -0.323 1.00 0.00 O ATOM 457 CB GLU A 35 -6.256 -8.755 -2.435 1.00 0.00 C ATOM 458 CG GLU A 35 -4.870 -8.434 -2.969 1.00 0.00 C ATOM 459 CD GLU A 35 -4.648 -8.965 -4.372 1.00 0.00 C ATOM 460 OE1 GLU A 35 -5.392 -8.556 -5.287 1.00 0.00 O ATOM 461 OE2 GLU A 35 -3.728 -9.791 -4.554 1.00 0.00 O ATOM 0 H GLU A 35 -6.488 -6.092 -1.469 1.00 0.00 H new ATOM 0 HA GLU A 35 -7.243 -8.786 -0.526 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.372 -9.837 -2.376 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.002 -8.393 -3.143 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.725 -7.354 -2.966 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.120 -8.858 -2.301 1.00 0.00 H new ATOM 468 N LYS A 36 -4.977 -9.119 0.522 1.00 0.00 N ATOM 469 CA LYS A 36 -3.774 -9.174 1.345 1.00 0.00 C ATOM 470 C LYS A 36 -2.521 -9.018 0.489 1.00 0.00 C ATOM 471 O LYS A 36 -2.552 -9.250 -0.720 1.00 0.00 O ATOM 472 CB LYS A 36 -3.718 -10.495 2.115 1.00 0.00 C ATOM 473 CG LYS A 36 -3.934 -11.718 1.240 1.00 0.00 C ATOM 474 CD LYS A 36 -2.621 -12.245 0.684 1.00 0.00 C ATOM 475 CE LYS A 36 -1.776 -12.893 1.770 1.00 0.00 C ATOM 476 NZ LYS A 36 -2.044 -14.353 1.885 1.00 0.00 N ATOM 0 H LYS A 36 -5.576 -9.941 0.595 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.812 -8.348 2.055 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.749 -10.578 2.608 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.475 -10.481 2.899 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -4.424 -12.500 1.820 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.603 -11.465 0.418 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.823 -12.971 -0.103 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.064 -11.427 0.227 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.720 -12.734 1.552 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.980 -12.410 2.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.449 -14.757 2.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.046 -14.505 2.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.825 -14.818 0.981 1.00 0.00 H new ATOM 490 N ILE A 37 -1.422 -8.626 1.124 1.00 0.00 N ATOM 491 CA ILE A 37 -0.159 -8.443 0.420 1.00 0.00 C ATOM 492 C ILE A 37 0.838 -9.537 0.786 1.00 0.00 C ATOM 493 O ILE A 37 1.104 -9.779 1.963 1.00 0.00 O ATOM 494 CB ILE A 37 0.465 -7.070 0.733 1.00 0.00 C ATOM 495 CG1 ILE A 37 -0.477 -5.946 0.296 1.00 0.00 C ATOM 496 CG2 ILE A 37 1.816 -6.933 0.045 1.00 0.00 C ATOM 497 CD1 ILE A 37 -0.126 -4.599 0.889 1.00 0.00 C ATOM 0 H ILE A 37 -1.381 -8.429 2.124 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.380 -8.499 -0.646 1.00 0.00 H new ATOM 0 HB ILE A 37 0.617 -6.993 1.810 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.460 -5.871 -0.791 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.496 -6.205 0.582 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.244 -5.958 0.276 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.486 -7.717 0.399 1.00 0.00 H new ATOM 0 HG23 ILE A 37 1.686 -7.027 -1.033 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.835 -3.850 0.536 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.171 -4.657 1.977 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.881 -4.318 0.582 1.00 0.00 H new ATOM 509 N GLU A 38 1.389 -10.193 -0.231 1.00 0.00 N ATOM 510 CA GLU A 38 2.358 -11.260 -0.015 1.00 0.00 C ATOM 511 C GLU A 38 3.637 -10.715 0.614 1.00 0.00 C ATOM 512 O GLU A 38 4.100 -9.629 0.266 1.00 0.00 O ATOM 513 CB GLU A 38 2.684 -11.958 -1.337 1.00 0.00 C ATOM 514 CG GLU A 38 1.539 -12.796 -1.882 1.00 0.00 C ATOM 515 CD GLU A 38 1.997 -13.812 -2.910 1.00 0.00 C ATOM 516 OE1 GLU A 38 2.460 -13.395 -3.992 1.00 0.00 O ATOM 517 OE2 GLU A 38 1.892 -15.025 -2.632 1.00 0.00 O ATOM 0 H GLU A 38 1.181 -10.004 -1.211 1.00 0.00 H new ATOM 0 HA GLU A 38 1.917 -11.983 0.671 1.00 0.00 H new ATOM 0 HB2 GLU A 38 2.957 -11.206 -2.077 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.555 -12.597 -1.195 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.049 -13.314 -1.058 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.795 -12.139 -2.333 1.00 0.00 H new ATOM 524 N LYS A 39 4.204 -11.478 1.542 1.00 0.00 N ATOM 525 CA LYS A 39 5.430 -11.074 2.221 1.00 0.00 C ATOM 526 C LYS A 39 6.623 -11.135 1.271 1.00 0.00 C ATOM 527 O LYS A 39 7.018 -12.211 0.824 1.00 0.00 O ATOM 528 CB LYS A 39 5.685 -11.971 3.435 1.00 0.00 C ATOM 529 CG LYS A 39 6.959 -11.629 4.187 1.00 0.00 C ATOM 530 CD LYS A 39 7.440 -12.798 5.029 1.00 0.00 C ATOM 531 CE LYS A 39 8.951 -12.773 5.207 1.00 0.00 C ATOM 532 NZ LYS A 39 9.438 -13.950 5.979 1.00 0.00 N ATOM 0 H LYS A 39 3.834 -12.380 1.841 1.00 0.00 H new ATOM 0 HA LYS A 39 5.307 -10.044 2.557 1.00 0.00 H new ATOM 0 HB2 LYS A 39 4.839 -11.894 4.117 1.00 0.00 H new ATOM 0 HB3 LYS A 39 5.735 -13.009 3.105 1.00 0.00 H new ATOM 0 HG2 LYS A 39 7.737 -11.346 3.477 1.00 0.00 H new ATOM 0 HG3 LYS A 39 6.783 -10.765 4.828 1.00 0.00 H new ATOM 0 HD2 LYS A 39 6.957 -12.767 6.006 1.00 0.00 H new ATOM 0 HD3 LYS A 39 7.144 -13.734 4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 39 9.432 -12.756 4.229 1.00 0.00 H new ATOM 0 HE3 LYS A 39 9.241 -11.856 5.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 10.472 -13.896 6.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 8.999 -13.953 6.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 9.184 -14.824 5.476 1.00 0.00 H new ATOM 546 N GLY A 40 7.193 -9.973 0.969 1.00 0.00 N ATOM 547 CA GLY A 40 8.336 -9.917 0.076 1.00 0.00 C ATOM 548 C GLY A 40 8.013 -9.229 -1.236 1.00 0.00 C ATOM 549 O GLY A 40 8.790 -8.406 -1.719 1.00 0.00 O ATOM 0 H GLY A 40 6.884 -9.069 1.327 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.152 -9.389 0.568 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.686 -10.929 -0.125 1.00 0.00 H new ATOM 553 N GLN A 41 6.865 -9.567 -1.813 1.00 0.00 N ATOM 554 CA GLN A 41 6.444 -8.977 -3.078 1.00 0.00 C ATOM 555 C GLN A 41 6.561 -7.457 -3.036 1.00 0.00 C ATOM 556 O GLN A 41 6.076 -6.813 -2.105 1.00 0.00 O ATOM 557 CB GLN A 41 5.004 -9.381 -3.399 1.00 0.00 C ATOM 558 CG GLN A 41 4.881 -10.776 -3.990 1.00 0.00 C ATOM 559 CD GLN A 41 5.334 -10.841 -5.435 1.00 0.00 C ATOM 560 OE1 GLN A 41 4.605 -10.445 -6.345 1.00 0.00 O ATOM 561 NE2 GLN A 41 6.545 -11.340 -5.654 1.00 0.00 N ATOM 0 H GLN A 41 6.210 -10.246 -1.425 1.00 0.00 H new ATOM 0 HA GLN A 41 7.102 -9.352 -3.862 1.00 0.00 H new ATOM 0 HB2 GLN A 41 4.409 -9.328 -2.487 1.00 0.00 H new ATOM 0 HB3 GLN A 41 4.581 -8.660 -4.099 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.474 -11.471 -3.396 1.00 0.00 H new ATOM 0 HG3 GLN A 41 3.844 -11.104 -3.924 1.00 0.00 H new ATOM 0 HE21 GLN A 41 7.116 -11.657 -4.870 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.905 -11.407 -6.606 1.00 0.00 H new ATOM 570 N VAL A 42 7.207 -6.890 -4.049 1.00 0.00 N ATOM 571 CA VAL A 42 7.387 -5.445 -4.128 1.00 0.00 C ATOM 572 C VAL A 42 6.103 -4.710 -3.758 1.00 0.00 C ATOM 573 O VAL A 42 5.022 -5.047 -4.241 1.00 0.00 O ATOM 574 CB VAL A 42 7.827 -5.010 -5.538 1.00 0.00 C ATOM 575 CG1 VAL A 42 7.955 -3.496 -5.615 1.00 0.00 C ATOM 576 CG2 VAL A 42 9.136 -5.684 -5.919 1.00 0.00 C ATOM 0 H VAL A 42 7.615 -7.409 -4.827 1.00 0.00 H new ATOM 0 HA VAL A 42 8.169 -5.184 -3.415 1.00 0.00 H new ATOM 0 HB VAL A 42 7.063 -5.322 -6.250 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.267 -3.208 -6.619 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.992 -3.037 -5.388 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.698 -3.156 -4.893 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.432 -5.365 -6.918 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.910 -5.405 -5.205 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.005 -6.766 -5.907 1.00 0.00 H new ATOM 586 N ARG A 43 6.230 -3.704 -2.899 1.00 0.00 N ATOM 587 CA ARG A 43 5.080 -2.921 -2.464 1.00 0.00 C ATOM 588 C ARG A 43 5.370 -1.427 -2.562 1.00 0.00 C ATOM 589 O ARG A 43 6.485 -1.021 -2.894 1.00 0.00 O ATOM 590 CB ARG A 43 4.703 -3.285 -1.027 1.00 0.00 C ATOM 591 CG ARG A 43 5.703 -2.797 0.008 1.00 0.00 C ATOM 592 CD ARG A 43 5.296 -3.206 1.414 1.00 0.00 C ATOM 593 NE ARG A 43 6.329 -2.891 2.397 1.00 0.00 N ATOM 594 CZ ARG A 43 6.246 -3.221 3.681 1.00 0.00 C ATOM 595 NH1 ARG A 43 5.184 -3.872 4.135 1.00 0.00 N ATOM 596 NH2 ARG A 43 7.228 -2.899 4.514 1.00 0.00 N ATOM 0 H ARG A 43 7.118 -3.412 -2.491 1.00 0.00 H new ATOM 0 HA ARG A 43 4.243 -3.155 -3.123 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.723 -2.864 -0.800 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.611 -4.368 -0.948 1.00 0.00 H new ATOM 0 HG2 ARG A 43 6.689 -3.202 -0.218 1.00 0.00 H new ATOM 0 HG3 ARG A 43 5.784 -1.711 -0.047 1.00 0.00 H new ATOM 0 HD2 ARG A 43 4.371 -2.698 1.686 1.00 0.00 H new ATOM 0 HD3 ARG A 43 5.090 -4.276 1.435 1.00 0.00 H new ATOM 0 HE ARG A 43 7.159 -2.390 2.080 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.428 -4.121 3.498 1.00 0.00 H new ATOM 0 HH12 ARG A 43 5.123 -4.124 5.122 1.00 0.00 H new ATOM 0 HH21 ARG A 43 8.046 -2.398 4.168 1.00 0.00 H new ATOM 0 HH22 ARG A 43 7.164 -3.152 5.500 1.00 0.00 H new ATOM 610 N LEU A 44 4.361 -0.613 -2.272 1.00 0.00 N ATOM 611 CA LEU A 44 4.508 0.838 -2.328 1.00 0.00 C ATOM 612 C LEU A 44 3.654 1.513 -1.259 1.00 0.00 C ATOM 613 O LEU A 44 2.515 1.115 -1.018 1.00 0.00 O ATOM 614 CB LEU A 44 4.116 1.356 -3.713 1.00 0.00 C ATOM 615 CG LEU A 44 4.894 0.772 -4.893 1.00 0.00 C ATOM 616 CD1 LEU A 44 4.021 0.727 -6.137 1.00 0.00 C ATOM 617 CD2 LEU A 44 6.155 1.583 -5.154 1.00 0.00 C ATOM 0 H LEU A 44 3.433 -0.932 -1.996 1.00 0.00 H new ATOM 0 HA LEU A 44 5.553 1.081 -2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.056 1.155 -3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.240 2.439 -3.722 1.00 0.00 H new ATOM 0 HG LEU A 44 5.187 -0.247 -4.642 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.591 0.309 -6.967 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.147 0.104 -5.946 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.698 1.736 -6.391 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.696 1.153 -5.997 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.884 2.613 -5.384 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.790 1.564 -4.268 1.00 0.00 H new ATOM 629 N SER A 45 4.213 2.538 -0.623 1.00 0.00 N ATOM 630 CA SER A 45 3.503 3.267 0.421 1.00 0.00 C ATOM 631 C SER A 45 3.383 4.746 0.064 1.00 0.00 C ATOM 632 O SER A 45 4.216 5.292 -0.660 1.00 0.00 O ATOM 633 CB SER A 45 4.224 3.111 1.761 1.00 0.00 C ATOM 634 OG SER A 45 5.437 3.844 1.777 1.00 0.00 O ATOM 0 H SER A 45 5.154 2.882 -0.812 1.00 0.00 H new ATOM 0 HA SER A 45 2.500 2.849 0.505 1.00 0.00 H new ATOM 0 HB2 SER A 45 3.577 3.455 2.568 1.00 0.00 H new ATOM 0 HB3 SER A 45 4.430 2.057 1.946 1.00 0.00 H new ATOM 0 HG SER A 45 5.877 3.729 2.645 1.00 0.00 H new ATOM 640 N LYS A 46 2.340 5.389 0.578 1.00 0.00 N ATOM 641 CA LYS A 46 2.109 6.805 0.317 1.00 0.00 C ATOM 642 C LYS A 46 1.646 7.523 1.581 1.00 0.00 C ATOM 643 O LYS A 46 0.533 7.305 2.059 1.00 0.00 O ATOM 644 CB LYS A 46 1.067 6.977 -0.791 1.00 0.00 C ATOM 645 CG LYS A 46 0.705 8.426 -1.065 1.00 0.00 C ATOM 646 CD LYS A 46 -0.713 8.555 -1.596 1.00 0.00 C ATOM 647 CE LYS A 46 -0.749 8.479 -3.115 1.00 0.00 C ATOM 648 NZ LYS A 46 -0.501 9.806 -3.743 1.00 0.00 N ATOM 0 H LYS A 46 1.641 4.952 1.178 1.00 0.00 H new ATOM 0 HA LYS A 46 3.051 7.248 -0.007 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.446 6.526 -1.708 1.00 0.00 H new ATOM 0 HB3 LYS A 46 0.164 6.431 -0.517 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.806 9.007 -0.148 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.405 8.847 -1.787 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.333 7.763 -1.176 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.141 9.502 -1.268 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.001 7.768 -3.461 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -1.719 8.101 -3.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -1.315 10.067 -4.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -0.369 10.522 -3.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.355 9.757 -4.332 1.00 0.00 H new ATOM 662 N LYS A 47 2.507 8.382 2.117 1.00 0.00 N ATOM 663 CA LYS A 47 2.186 9.135 3.323 1.00 0.00 C ATOM 664 C LYS A 47 1.332 10.354 2.992 1.00 0.00 C ATOM 665 O LYS A 47 1.768 11.253 2.274 1.00 0.00 O ATOM 666 CB LYS A 47 3.470 9.575 4.031 1.00 0.00 C ATOM 667 CG LYS A 47 3.223 10.436 5.257 1.00 0.00 C ATOM 668 CD LYS A 47 4.492 11.141 5.708 1.00 0.00 C ATOM 669 CE LYS A 47 5.378 10.222 6.534 1.00 0.00 C ATOM 670 NZ LYS A 47 6.051 9.195 5.691 1.00 0.00 N ATOM 0 H LYS A 47 3.433 8.574 1.734 1.00 0.00 H new ATOM 0 HA LYS A 47 1.617 8.484 3.987 1.00 0.00 H new ATOM 0 HB2 LYS A 47 4.034 8.690 4.326 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.092 10.129 3.327 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.454 11.176 5.034 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.843 9.815 6.068 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.044 11.492 4.836 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.231 12.021 6.296 1.00 0.00 H new ATOM 0 HE2 LYS A 47 6.130 10.814 7.054 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.777 9.728 7.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.030 9.065 6.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.538 8.293 5.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.056 9.508 4.699 1.00 0.00 H new ATOM 684 N MET A 48 0.113 10.379 3.522 1.00 0.00 N ATOM 685 CA MET A 48 -0.801 11.490 3.285 1.00 0.00 C ATOM 686 C MET A 48 -1.941 11.482 4.298 1.00 0.00 C ATOM 687 O MET A 48 -2.231 10.456 4.914 1.00 0.00 O ATOM 688 CB MET A 48 -1.365 11.419 1.864 1.00 0.00 C ATOM 689 CG MET A 48 -2.192 10.172 1.600 1.00 0.00 C ATOM 690 SD MET A 48 -3.821 10.242 2.371 1.00 0.00 S ATOM 691 CE MET A 48 -4.679 11.342 1.248 1.00 0.00 C ATOM 0 H MET A 48 -0.264 9.642 4.118 1.00 0.00 H new ATOM 0 HA MET A 48 -0.243 12.419 3.401 1.00 0.00 H new ATOM 0 HB2 MET A 48 -1.982 12.299 1.682 1.00 0.00 H new ATOM 0 HB3 MET A 48 -0.540 11.455 1.152 1.00 0.00 H new ATOM 0 HG2 MET A 48 -2.309 10.039 0.524 1.00 0.00 H new ATOM 0 HG3 MET A 48 -1.655 9.299 1.972 1.00 0.00 H new ATOM 0 HE1 MET A 48 -5.740 11.360 1.496 1.00 0.00 H new ATOM 0 HE2 MET A 48 -4.268 12.348 1.339 1.00 0.00 H new ATOM 0 HE3 MET A 48 -4.551 10.989 0.225 1.00 0.00 H new ATOM 701 N VAL A 49 -2.584 12.633 4.467 1.00 0.00 N ATOM 702 CA VAL A 49 -3.693 12.758 5.406 1.00 0.00 C ATOM 703 C VAL A 49 -5.023 12.439 4.731 1.00 0.00 C ATOM 704 O VAL A 49 -5.265 12.840 3.593 1.00 0.00 O ATOM 705 CB VAL A 49 -3.762 14.175 6.007 1.00 0.00 C ATOM 706 CG1 VAL A 49 -5.054 14.361 6.788 1.00 0.00 C ATOM 707 CG2 VAL A 49 -2.552 14.437 6.891 1.00 0.00 C ATOM 0 H VAL A 49 -2.356 13.492 3.966 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.513 12.040 6.206 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.751 14.898 5.192 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.085 15.368 7.205 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -5.905 14.217 6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.099 13.632 7.597 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.617 15.442 7.307 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.529 13.709 7.702 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.642 14.348 6.298 1.00 0.00 H new ATOM 717 N ASP A 50 -5.881 11.716 5.441 1.00 0.00 N ATOM 718 CA ASP A 50 -7.188 11.344 4.912 1.00 0.00 C ATOM 719 C ASP A 50 -8.193 12.475 5.101 1.00 0.00 C ATOM 720 O ASP A 50 -8.443 12.938 6.215 1.00 0.00 O ATOM 721 CB ASP A 50 -7.696 10.074 5.597 1.00 0.00 C ATOM 722 CG ASP A 50 -8.745 9.352 4.774 1.00 0.00 C ATOM 723 OD1 ASP A 50 -9.642 10.030 4.231 1.00 0.00 O ATOM 724 OD2 ASP A 50 -8.669 8.110 4.673 1.00 0.00 O ATOM 0 H ASP A 50 -5.695 11.376 6.384 1.00 0.00 H new ATOM 0 HA ASP A 50 -7.080 11.154 3.844 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.857 9.403 5.780 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.116 10.332 6.569 1.00 0.00 H new ATOM 729 N PRO A 51 -8.784 12.934 3.988 1.00 0.00 N ATOM 730 CA PRO A 51 -9.772 14.018 4.005 1.00 0.00 C ATOM 731 C PRO A 51 -11.088 13.593 4.647 1.00 0.00 C ATOM 732 O PRO A 51 -11.887 14.433 5.059 1.00 0.00 O ATOM 733 CB PRO A 51 -9.977 14.334 2.521 1.00 0.00 C ATOM 734 CG PRO A 51 -9.625 13.071 1.813 1.00 0.00 C ATOM 735 CD PRO A 51 -8.535 12.430 2.627 1.00 0.00 C ATOM 0 HA PRO A 51 -9.432 14.870 4.593 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.007 14.628 2.317 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -9.340 15.159 2.200 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.491 12.414 1.734 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.285 13.275 0.797 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -8.589 11.342 2.585 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -7.546 12.714 2.268 1.00 0.00 H new ATOM 743 N GLU A 52 -11.306 12.284 4.728 1.00 0.00 N ATOM 744 CA GLU A 52 -12.527 11.749 5.319 1.00 0.00 C ATOM 745 C GLU A 52 -12.382 11.608 6.832 1.00 0.00 C ATOM 746 O GLU A 52 -13.317 11.878 7.585 1.00 0.00 O ATOM 747 CB GLU A 52 -12.869 10.393 4.700 1.00 0.00 C ATOM 748 CG GLU A 52 -13.188 10.465 3.216 1.00 0.00 C ATOM 749 CD GLU A 52 -13.796 9.180 2.687 1.00 0.00 C ATOM 750 OE1 GLU A 52 -14.958 8.886 3.036 1.00 0.00 O ATOM 751 OE2 GLU A 52 -13.109 8.469 1.924 1.00 0.00 O ATOM 0 H GLU A 52 -10.654 11.575 4.392 1.00 0.00 H new ATOM 0 HA GLU A 52 -13.337 12.449 5.112 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -12.031 9.713 4.850 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -13.723 9.968 5.227 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -13.877 11.290 3.036 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -12.275 10.686 2.662 1.00 0.00 H new ATOM 758 N LYS A 53 -11.202 11.181 7.269 1.00 0.00 N ATOM 759 CA LYS A 53 -10.932 11.004 8.691 1.00 0.00 C ATOM 760 C LYS A 53 -9.732 11.840 9.126 1.00 0.00 C ATOM 761 O LYS A 53 -8.625 11.334 9.309 1.00 0.00 O ATOM 762 CB LYS A 53 -10.676 9.527 9.002 1.00 0.00 C ATOM 763 CG LYS A 53 -11.824 8.615 8.608 1.00 0.00 C ATOM 764 CD LYS A 53 -11.847 7.351 9.451 1.00 0.00 C ATOM 765 CE LYS A 53 -12.451 7.607 10.823 1.00 0.00 C ATOM 766 NZ LYS A 53 -12.921 6.349 11.466 1.00 0.00 N ATOM 0 H LYS A 53 -10.418 10.951 6.659 1.00 0.00 H new ATOM 0 HA LYS A 53 -11.808 11.341 9.246 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -9.773 9.206 8.482 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -10.485 9.417 10.070 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -12.768 9.147 8.723 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -11.734 8.349 7.555 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -12.422 6.580 8.937 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -10.832 6.970 9.564 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.710 8.087 11.462 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -13.287 8.300 10.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -13.326 6.566 12.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -13.647 5.904 10.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -12.119 5.697 11.580 1.00 0.00 H new ATOM 780 N PRO A 54 -9.956 13.152 9.296 1.00 0.00 N ATOM 781 CA PRO A 54 -8.906 14.086 9.713 1.00 0.00 C ATOM 782 C PRO A 54 -8.480 13.871 11.161 1.00 0.00 C ATOM 783 O PRO A 54 -7.552 14.516 11.647 1.00 0.00 O ATOM 784 CB PRO A 54 -9.565 15.458 9.547 1.00 0.00 C ATOM 785 CG PRO A 54 -11.026 15.194 9.674 1.00 0.00 C ATOM 786 CD PRO A 54 -11.250 13.824 9.095 1.00 0.00 C ATOM 0 HA PRO A 54 -7.995 13.962 9.128 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.221 16.157 10.309 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -9.325 15.898 8.579 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -11.341 15.233 10.717 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -11.606 15.944 9.137 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.058 13.300 9.605 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -11.518 13.873 8.039 1.00 0.00 H new ATOM 794 N GLN A 55 -9.165 12.960 11.845 1.00 0.00 N ATOM 795 CA GLN A 55 -8.857 12.661 13.239 1.00 0.00 C ATOM 796 C GLN A 55 -7.496 11.982 13.362 1.00 0.00 C ATOM 797 O GLN A 55 -6.706 12.309 14.248 1.00 0.00 O ATOM 798 CB GLN A 55 -9.942 11.767 13.842 1.00 0.00 C ATOM 799 CG GLN A 55 -10.153 10.468 13.082 1.00 0.00 C ATOM 800 CD GLN A 55 -11.522 9.864 13.328 1.00 0.00 C ATOM 801 OE1 GLN A 55 -12.402 9.921 12.469 1.00 0.00 O ATOM 802 NE2 GLN A 55 -11.708 9.280 14.506 1.00 0.00 N ATOM 0 H GLN A 55 -9.936 12.417 11.457 1.00 0.00 H new ATOM 0 HA GLN A 55 -8.824 13.602 13.788 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.678 11.536 14.874 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.882 12.319 13.869 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.027 10.651 12.015 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -9.386 9.751 13.375 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.950 9.256 15.189 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.608 8.856 14.728 1.00 0.00 H new ATOM 811 N LEU A 56 -7.230 11.036 12.468 1.00 0.00 N ATOM 812 CA LEU A 56 -5.964 10.310 12.476 1.00 0.00 C ATOM 813 C LEU A 56 -4.809 11.227 12.089 1.00 0.00 C ATOM 814 O LEU A 56 -3.828 11.351 12.822 1.00 0.00 O ATOM 815 CB LEU A 56 -6.030 9.120 11.518 1.00 0.00 C ATOM 816 CG LEU A 56 -7.191 8.148 11.733 1.00 0.00 C ATOM 817 CD1 LEU A 56 -7.528 7.424 10.439 1.00 0.00 C ATOM 818 CD2 LEU A 56 -6.854 7.151 12.832 1.00 0.00 C ATOM 0 H LEU A 56 -7.873 10.754 11.729 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.789 9.944 13.488 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.087 9.502 10.499 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.097 8.563 11.598 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.066 8.719 12.043 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.356 6.737 10.612 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.812 8.151 9.679 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.657 6.864 10.098 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.691 6.467 12.972 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.966 6.585 12.550 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.663 7.686 13.762 1.00 0.00 H new ATOM 830 N GLY A 57 -4.932 11.869 10.931 1.00 0.00 N ATOM 831 CA GLY A 57 -3.891 12.768 10.467 1.00 0.00 C ATOM 832 C GLY A 57 -2.955 12.108 9.474 1.00 0.00 C ATOM 833 O GLY A 57 -3.372 11.711 8.387 1.00 0.00 O ATOM 0 H GLY A 57 -5.734 11.783 10.306 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -4.350 13.642 10.004 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -3.316 13.125 11.321 1.00 0.00 H new ATOM 837 N MET A 58 -1.685 11.990 9.849 1.00 0.00 N ATOM 838 CA MET A 58 -0.687 11.374 8.983 1.00 0.00 C ATOM 839 C MET A 58 -0.781 9.852 9.043 1.00 0.00 C ATOM 840 O MET A 58 -0.509 9.245 10.079 1.00 0.00 O ATOM 841 CB MET A 58 0.718 11.826 9.385 1.00 0.00 C ATOM 842 CG MET A 58 1.138 13.142 8.750 1.00 0.00 C ATOM 843 SD MET A 58 1.941 12.916 7.151 1.00 0.00 S ATOM 844 CE MET A 58 0.562 12.358 6.155 1.00 0.00 C ATOM 0 H MET A 58 -1.323 12.313 10.746 1.00 0.00 H new ATOM 0 HA MET A 58 -0.884 11.693 7.959 1.00 0.00 H new ATOM 0 HB2 MET A 58 0.763 11.925 10.470 1.00 0.00 H new ATOM 0 HB3 MET A 58 1.433 11.053 9.106 1.00 0.00 H new ATOM 0 HG2 MET A 58 0.261 13.777 8.625 1.00 0.00 H new ATOM 0 HG3 MET A 58 1.817 13.665 9.423 1.00 0.00 H new ATOM 0 HE1 MET A 58 0.709 12.671 5.121 1.00 0.00 H new ATOM 0 HE2 MET A 58 0.498 11.271 6.199 1.00 0.00 H new ATOM 0 HE3 MET A 58 -0.362 12.792 6.537 1.00 0.00 H new ATOM 854 N ILE A 59 -1.166 9.243 7.927 1.00 0.00 N ATOM 855 CA ILE A 59 -1.294 7.793 7.854 1.00 0.00 C ATOM 856 C ILE A 59 -0.522 7.232 6.664 1.00 0.00 C ATOM 857 O ILE A 59 -0.229 7.950 5.707 1.00 0.00 O ATOM 858 CB ILE A 59 -2.768 7.363 7.743 1.00 0.00 C ATOM 859 CG1 ILE A 59 -3.386 7.909 6.454 1.00 0.00 C ATOM 860 CG2 ILE A 59 -3.552 7.841 8.956 1.00 0.00 C ATOM 861 CD1 ILE A 59 -4.606 7.141 5.996 1.00 0.00 C ATOM 0 H ILE A 59 -1.395 9.731 7.061 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.875 7.393 8.777 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.812 6.274 7.712 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.660 8.953 6.606 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.636 7.888 5.664 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.592 7.529 8.863 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.123 7.408 9.860 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.503 8.928 9.016 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.991 7.584 5.077 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.334 6.102 5.812 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -5.374 7.183 6.769 1.00 0.00 H new ATOM 873 N ASP A 60 -0.196 5.946 6.730 1.00 0.00 N ATOM 874 CA ASP A 60 0.539 5.287 5.657 1.00 0.00 C ATOM 875 C ASP A 60 -0.278 4.146 5.060 1.00 0.00 C ATOM 876 O ASP A 60 -0.768 3.277 5.780 1.00 0.00 O ATOM 877 CB ASP A 60 1.876 4.756 6.178 1.00 0.00 C ATOM 878 CG ASP A 60 2.742 5.850 6.771 1.00 0.00 C ATOM 879 OD1 ASP A 60 2.213 6.667 7.553 1.00 0.00 O ATOM 880 OD2 ASP A 60 3.949 5.891 6.451 1.00 0.00 O ATOM 0 H ASP A 60 -0.429 5.339 7.516 1.00 0.00 H new ATOM 0 HA ASP A 60 0.729 6.022 4.875 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.691 3.993 6.934 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.414 4.272 5.363 1.00 0.00 H new ATOM 885 N ARG A 61 -0.420 4.156 3.738 1.00 0.00 N ATOM 886 CA ARG A 61 -1.180 3.123 3.044 1.00 0.00 C ATOM 887 C ARG A 61 -0.267 2.282 2.156 1.00 0.00 C ATOM 888 O ARG A 61 0.914 2.587 1.998 1.00 0.00 O ATOM 889 CB ARG A 61 -2.288 3.755 2.200 1.00 0.00 C ATOM 890 CG ARG A 61 -3.328 4.501 3.020 1.00 0.00 C ATOM 891 CD ARG A 61 -4.130 3.553 3.898 1.00 0.00 C ATOM 892 NE ARG A 61 -3.500 3.347 5.199 1.00 0.00 N ATOM 893 CZ ARG A 61 -3.738 2.293 5.972 1.00 0.00 C ATOM 894 NH1 ARG A 61 -4.586 1.354 5.576 1.00 0.00 N ATOM 895 NH2 ARG A 61 -3.125 2.176 7.144 1.00 0.00 N ATOM 0 H ARG A 61 -0.019 4.867 3.127 1.00 0.00 H new ATOM 0 HA ARG A 61 -1.630 2.473 3.794 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.840 4.444 1.484 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -2.784 2.974 1.623 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -2.835 5.247 3.644 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.002 5.039 2.353 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -5.134 3.953 4.041 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -4.238 2.594 3.392 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.841 4.051 5.533 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -5.058 1.440 4.676 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -4.767 0.546 6.172 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -2.471 2.896 7.451 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -3.308 1.366 7.737 1.00 0.00 H new ATOM 909 N TRP A 62 -0.824 1.221 1.582 1.00 0.00 N ATOM 910 CA TRP A 62 -0.060 0.335 0.711 1.00 0.00 C ATOM 911 C TRP A 62 -0.879 -0.065 -0.512 1.00 0.00 C ATOM 912 O TRP A 62 -2.099 -0.207 -0.434 1.00 0.00 O ATOM 913 CB TRP A 62 0.378 -0.914 1.478 1.00 0.00 C ATOM 914 CG TRP A 62 1.235 -0.609 2.669 1.00 0.00 C ATOM 915 CD1 TRP A 62 0.818 -0.454 3.960 1.00 0.00 C ATOM 916 CD2 TRP A 62 2.654 -0.422 2.678 1.00 0.00 C ATOM 917 NE1 TRP A 62 1.893 -0.181 4.772 1.00 0.00 N ATOM 918 CE2 TRP A 62 3.031 -0.157 4.009 1.00 0.00 C ATOM 919 CE3 TRP A 62 3.644 -0.454 1.692 1.00 0.00 C ATOM 920 CZ2 TRP A 62 4.354 0.075 4.376 1.00 0.00 C ATOM 921 CZ3 TRP A 62 4.957 -0.223 2.058 1.00 0.00 C ATOM 922 CH2 TRP A 62 5.302 0.038 3.391 1.00 0.00 C ATOM 0 H TRP A 62 -1.801 0.954 1.704 1.00 0.00 H new ATOM 0 HA TRP A 62 0.825 0.874 0.372 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -0.507 -1.459 1.806 1.00 0.00 H new ATOM 0 HB3 TRP A 62 0.926 -1.572 0.804 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.206 -0.534 4.294 1.00 0.00 H new ATOM 0 HE1 TRP A 62 1.851 -0.022 5.779 1.00 0.00 H new ATOM 0 HE3 TRP A 62 3.388 -0.656 0.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 4.622 0.277 5.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 5.730 -0.244 1.304 1.00 0.00 H new ATOM 0 HH2 TRP A 62 6.337 0.213 3.645 1.00 0.00 H new ATOM 933 N TYR A 63 -0.200 -0.245 -1.639 1.00 0.00 N ATOM 934 CA TYR A 63 -0.866 -0.626 -2.879 1.00 0.00 C ATOM 935 C TYR A 63 0.095 -1.361 -3.809 1.00 0.00 C ATOM 936 O TYR A 63 1.172 -0.859 -4.131 1.00 0.00 O ATOM 937 CB TYR A 63 -1.428 0.610 -3.582 1.00 0.00 C ATOM 938 CG TYR A 63 -2.549 1.282 -2.822 1.00 0.00 C ATOM 939 CD1 TYR A 63 -2.281 2.262 -1.873 1.00 0.00 C ATOM 940 CD2 TYR A 63 -3.875 0.937 -3.050 1.00 0.00 C ATOM 941 CE1 TYR A 63 -3.302 2.878 -1.175 1.00 0.00 C ATOM 942 CE2 TYR A 63 -4.902 1.549 -2.358 1.00 0.00 C ATOM 943 CZ TYR A 63 -4.611 2.518 -1.422 1.00 0.00 C ATOM 944 OH TYR A 63 -5.631 3.129 -0.729 1.00 0.00 O ATOM 0 H TYR A 63 0.811 -0.133 -1.720 1.00 0.00 H new ATOM 0 HA TYR A 63 -1.687 -1.298 -2.629 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.623 1.328 -3.735 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.791 0.323 -4.569 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -1.258 2.547 -1.678 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.107 0.177 -3.781 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -3.077 3.637 -0.440 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.928 1.270 -2.549 1.00 0.00 H new ATOM 0 HH TYR A 63 -6.436 3.155 -1.287 1.00 0.00 H new ATOM 954 N HIS A 64 -0.304 -2.554 -4.239 1.00 0.00 N ATOM 955 CA HIS A 64 0.519 -3.360 -5.133 1.00 0.00 C ATOM 956 C HIS A 64 0.931 -2.556 -6.363 1.00 0.00 C ATOM 957 O HIS A 64 0.231 -1.642 -6.800 1.00 0.00 O ATOM 958 CB HIS A 64 -0.236 -4.618 -5.561 1.00 0.00 C ATOM 959 CG HIS A 64 -0.838 -5.374 -4.416 1.00 0.00 C ATOM 960 ND1 HIS A 64 -2.110 -5.134 -3.942 1.00 0.00 N ATOM 961 CD2 HIS A 64 -0.335 -6.370 -3.651 1.00 0.00 C ATOM 962 CE1 HIS A 64 -2.363 -5.949 -2.934 1.00 0.00 C ATOM 963 NE2 HIS A 64 -1.302 -6.710 -2.737 1.00 0.00 N ATOM 0 H HIS A 64 -1.193 -2.984 -3.982 1.00 0.00 H new ATOM 0 HA HIS A 64 1.419 -3.653 -4.593 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -1.027 -4.338 -6.257 1.00 0.00 H new ATOM 0 HB3 HIS A 64 0.446 -5.275 -6.101 1.00 0.00 H new ATOM 0 HD2 HIS A 64 0.645 -6.815 -3.742 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -3.282 -5.987 -2.367 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -1.215 -7.433 -2.022 1.00 0.00 H new ATOM 971 N PRO A 65 2.093 -2.903 -6.936 1.00 0.00 N ATOM 972 CA PRO A 65 2.624 -2.226 -8.123 1.00 0.00 C ATOM 973 C PRO A 65 1.575 -2.071 -9.219 1.00 0.00 C ATOM 974 O PRO A 65 1.484 -1.025 -9.861 1.00 0.00 O ATOM 975 CB PRO A 65 3.749 -3.155 -8.587 1.00 0.00 C ATOM 976 CG PRO A 65 4.181 -3.872 -7.355 1.00 0.00 C ATOM 977 CD PRO A 65 2.979 -3.982 -6.468 1.00 0.00 C ATOM 0 HA PRO A 65 2.955 -1.212 -7.900 1.00 0.00 H new ATOM 0 HB2 PRO A 65 3.398 -3.852 -9.348 1.00 0.00 H new ATOM 0 HB3 PRO A 65 4.572 -2.591 -9.026 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.571 -4.860 -7.600 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.982 -3.329 -6.853 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.503 -4.958 -6.560 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.244 -3.854 -5.418 1.00 0.00 H new ATOM 985 N GLY A 66 0.784 -3.119 -9.428 1.00 0.00 N ATOM 986 CA GLY A 66 -0.249 -3.077 -10.447 1.00 0.00 C ATOM 987 C GLY A 66 -1.352 -2.092 -10.115 1.00 0.00 C ATOM 988 O GLY A 66 -1.857 -1.395 -10.994 1.00 0.00 O ATOM 0 H GLY A 66 0.840 -3.996 -8.910 1.00 0.00 H new ATOM 0 HA2 GLY A 66 0.199 -2.807 -11.403 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.678 -4.072 -10.566 1.00 0.00 H new ATOM 992 N CYS A 67 -1.729 -2.036 -8.842 1.00 0.00 N ATOM 993 CA CYS A 67 -2.781 -1.131 -8.394 1.00 0.00 C ATOM 994 C CYS A 67 -2.306 0.319 -8.435 1.00 0.00 C ATOM 995 O CYS A 67 -3.063 1.222 -8.791 1.00 0.00 O ATOM 996 CB CYS A 67 -3.225 -1.494 -6.976 1.00 0.00 C ATOM 997 SG CYS A 67 -3.623 -3.257 -6.749 1.00 0.00 S ATOM 0 H CYS A 67 -1.321 -2.607 -8.102 1.00 0.00 H new ATOM 0 HA CYS A 67 -3.629 -1.236 -9.071 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.435 -1.218 -6.278 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.101 -0.899 -6.718 1.00 0.00 H new ATOM 1002 N PHE A 68 -1.046 0.533 -8.070 1.00 0.00 N ATOM 1003 CA PHE A 68 -0.469 1.872 -8.064 1.00 0.00 C ATOM 1004 C PHE A 68 -0.643 2.545 -9.422 1.00 0.00 C ATOM 1005 O PHE A 68 -1.019 3.715 -9.505 1.00 0.00 O ATOM 1006 CB PHE A 68 1.015 1.810 -7.699 1.00 0.00 C ATOM 1007 CG PHE A 68 1.597 3.143 -7.324 1.00 0.00 C ATOM 1008 CD1 PHE A 68 1.195 3.789 -6.167 1.00 0.00 C ATOM 1009 CD2 PHE A 68 2.548 3.749 -8.130 1.00 0.00 C ATOM 1010 CE1 PHE A 68 1.728 5.016 -5.821 1.00 0.00 C ATOM 1011 CE2 PHE A 68 3.085 4.976 -7.788 1.00 0.00 C ATOM 1012 CZ PHE A 68 2.676 5.609 -6.631 1.00 0.00 C ATOM 0 H PHE A 68 -0.405 -0.204 -7.775 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.995 2.464 -7.315 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.148 1.118 -6.867 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.572 1.404 -8.544 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.456 3.328 -5.528 1.00 0.00 H new ATOM 0 HD2 PHE A 68 2.873 3.257 -9.035 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.403 5.511 -4.918 1.00 0.00 H new ATOM 0 HE2 PHE A 68 3.824 5.439 -8.425 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.097 6.566 -6.360 1.00 0.00 H new ATOM 1022 N VAL A 69 -0.366 1.798 -10.486 1.00 0.00 N ATOM 1023 CA VAL A 69 -0.491 2.321 -11.841 1.00 0.00 C ATOM 1024 C VAL A 69 -1.945 2.634 -12.177 1.00 0.00 C ATOM 1025 O VAL A 69 -2.274 3.749 -12.581 1.00 0.00 O ATOM 1026 CB VAL A 69 0.062 1.327 -12.879 1.00 0.00 C ATOM 1027 CG1 VAL A 69 -0.076 1.891 -14.285 1.00 0.00 C ATOM 1028 CG2 VAL A 69 1.512 0.988 -12.572 1.00 0.00 C ATOM 0 H VAL A 69 -0.053 0.828 -10.436 1.00 0.00 H new ATOM 0 HA VAL A 69 0.094 3.240 -11.881 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.522 0.408 -12.823 1.00 0.00 H new ATOM 0 HG11 VAL A 69 0.320 1.175 -15.005 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.128 2.078 -14.500 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.481 2.825 -14.359 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.886 0.284 -13.316 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.112 1.898 -12.599 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.579 0.538 -11.581 1.00 0.00 H new ATOM 1038 N LYS A 70 -2.812 1.642 -12.007 1.00 0.00 N ATOM 1039 CA LYS A 70 -4.233 1.810 -12.290 1.00 0.00 C ATOM 1040 C LYS A 70 -4.761 3.102 -11.675 1.00 0.00 C ATOM 1041 O LYS A 70 -5.362 3.927 -12.362 1.00 0.00 O ATOM 1042 CB LYS A 70 -5.026 0.616 -11.753 1.00 0.00 C ATOM 1043 CG LYS A 70 -4.788 -0.669 -12.526 1.00 0.00 C ATOM 1044 CD LYS A 70 -5.826 -1.725 -12.186 1.00 0.00 C ATOM 1045 CE LYS A 70 -5.574 -3.020 -12.943 1.00 0.00 C ATOM 1046 NZ LYS A 70 -4.550 -3.866 -12.270 1.00 0.00 N ATOM 0 H LYS A 70 -2.556 0.712 -11.674 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.358 1.865 -13.371 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.762 0.456 -10.708 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.089 0.855 -11.780 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.816 -0.462 -13.596 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -3.792 -1.051 -12.301 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.810 -1.920 -11.114 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.821 -1.350 -12.427 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.507 -3.578 -13.029 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.246 -2.790 -13.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.407 -4.739 -12.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.653 -3.344 -12.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.874 -4.107 -11.312 1.00 0.00 H new ATOM 1060 N ASN A 71 -4.531 3.272 -10.377 1.00 0.00 N ATOM 1061 CA ASN A 71 -4.983 4.465 -9.670 1.00 0.00 C ATOM 1062 C ASN A 71 -3.843 5.466 -9.509 1.00 0.00 C ATOM 1063 O ASN A 71 -3.775 6.189 -8.515 1.00 0.00 O ATOM 1064 CB ASN A 71 -5.544 4.088 -8.297 1.00 0.00 C ATOM 1065 CG ASN A 71 -6.799 3.242 -8.398 1.00 0.00 C ATOM 1066 OD1 ASN A 71 -7.881 3.667 -7.991 1.00 0.00 O ATOM 1067 ND2 ASN A 71 -6.659 2.039 -8.941 1.00 0.00 N ATOM 0 H ASN A 71 -4.034 2.599 -9.793 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.771 4.931 -10.261 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -4.786 3.543 -7.735 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.765 4.996 -7.736 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -7.468 1.425 -9.035 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.743 1.729 -9.264 1.00 0.00 H new ATOM 1074 N ARG A 72 -2.951 5.502 -10.493 1.00 0.00 N ATOM 1075 CA ARG A 72 -1.814 6.414 -10.460 1.00 0.00 C ATOM 1076 C ARG A 72 -2.282 7.865 -10.401 1.00 0.00 C ATOM 1077 O ARG A 72 -1.758 8.665 -9.627 1.00 0.00 O ATOM 1078 CB ARG A 72 -0.928 6.203 -11.689 1.00 0.00 C ATOM 1079 CG ARG A 72 -1.631 6.495 -13.004 1.00 0.00 C ATOM 1080 CD ARG A 72 -0.946 5.798 -14.169 1.00 0.00 C ATOM 1081 NE ARG A 72 -1.817 5.699 -15.337 1.00 0.00 N ATOM 1082 CZ ARG A 72 -1.369 5.547 -16.578 1.00 0.00 C ATOM 1083 NH1 ARG A 72 -0.066 5.477 -16.812 1.00 0.00 N ATOM 1084 NH2 ARG A 72 -2.225 5.465 -17.589 1.00 0.00 N ATOM 0 H ARG A 72 -2.993 4.910 -11.323 1.00 0.00 H new ATOM 0 HA ARG A 72 -1.235 6.200 -9.562 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -0.049 6.842 -11.607 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -0.573 5.173 -11.698 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -2.669 6.169 -12.943 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -1.645 7.571 -13.179 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -0.041 6.344 -14.437 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -0.636 4.799 -13.862 1.00 0.00 H new ATOM 0 HE ARG A 72 -2.825 5.749 -15.192 1.00 0.00 H new ATOM 0 HH11 ARG A 72 0.595 5.540 -16.038 1.00 0.00 H new ATOM 0 HH12 ARG A 72 0.275 5.360 -17.766 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -3.228 5.519 -17.413 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -1.880 5.348 -18.542 1.00 0.00 H new ATOM 1098 N GLU A 73 -3.272 8.196 -11.225 1.00 0.00 N ATOM 1099 CA GLU A 73 -3.809 9.551 -11.267 1.00 0.00 C ATOM 1100 C GLU A 73 -4.709 9.817 -10.063 1.00 0.00 C ATOM 1101 O GLU A 73 -4.602 10.856 -9.413 1.00 0.00 O ATOM 1102 CB GLU A 73 -4.592 9.773 -12.562 1.00 0.00 C ATOM 1103 CG GLU A 73 -5.811 8.876 -12.698 1.00 0.00 C ATOM 1104 CD GLU A 73 -6.498 9.025 -14.041 1.00 0.00 C ATOM 1105 OE1 GLU A 73 -5.986 8.469 -15.035 1.00 0.00 O ATOM 1106 OE2 GLU A 73 -7.549 9.698 -14.098 1.00 0.00 O ATOM 0 H GLU A 73 -3.718 7.545 -11.872 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.971 10.248 -11.234 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -4.911 10.814 -12.610 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.930 9.603 -13.411 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.510 7.837 -12.561 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.520 9.110 -11.904 1.00 0.00 H new ATOM 1113 N GLU A 74 -5.595 8.869 -9.774 1.00 0.00 N ATOM 1114 CA GLU A 74 -6.515 9.002 -8.650 1.00 0.00 C ATOM 1115 C GLU A 74 -5.751 9.191 -7.342 1.00 0.00 C ATOM 1116 O GLU A 74 -6.073 10.072 -6.544 1.00 0.00 O ATOM 1117 CB GLU A 74 -7.418 7.771 -8.553 1.00 0.00 C ATOM 1118 CG GLU A 74 -8.416 7.837 -7.409 1.00 0.00 C ATOM 1119 CD GLU A 74 -9.317 6.618 -7.350 1.00 0.00 C ATOM 1120 OE1 GLU A 74 -9.689 6.102 -8.424 1.00 0.00 O ATOM 1121 OE2 GLU A 74 -9.649 6.181 -6.228 1.00 0.00 O ATOM 0 H GLU A 74 -5.695 8.002 -10.302 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.133 9.884 -8.821 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.961 7.654 -9.491 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.797 6.884 -8.431 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.877 7.932 -6.466 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.029 8.732 -7.517 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.740 8.357 -7.129 1.00 0.00 N ATOM 1129 CA LEU A 75 -3.930 8.430 -5.918 1.00 0.00 C ATOM 1130 C LEU A 75 -3.246 9.789 -5.801 1.00 0.00 C ATOM 1131 O LEU A 75 -3.059 10.308 -4.702 1.00 0.00 O ATOM 1132 CB LEU A 75 -2.881 7.317 -5.914 1.00 0.00 C ATOM 1133 CG LEU A 75 -3.325 5.977 -5.325 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -2.307 4.892 -5.638 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -3.534 6.098 -3.823 1.00 0.00 C ATOM 0 H LEU A 75 -4.461 7.622 -7.779 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.591 8.301 -5.061 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.554 7.149 -6.940 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.012 7.666 -5.356 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.274 5.698 -5.782 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.640 3.946 -5.211 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.208 4.787 -6.718 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.342 5.164 -5.209 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.850 5.135 -3.421 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.600 6.401 -3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.302 6.845 -3.622 1.00 0.00 H new ATOM 1147 N GLY A 76 -2.878 10.360 -6.944 1.00 0.00 N ATOM 1148 CA GLY A 76 -2.221 11.654 -6.948 1.00 0.00 C ATOM 1149 C GLY A 76 -0.750 11.557 -7.298 1.00 0.00 C ATOM 1150 O GLY A 76 0.090 12.197 -6.665 1.00 0.00 O ATOM 0 H GLY A 76 -3.023 9.950 -7.867 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.719 12.308 -7.663 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.328 12.115 -5.966 1.00 0.00 H new ATOM 1154 N PHE A 77 -0.436 10.753 -8.309 1.00 0.00 N ATOM 1155 CA PHE A 77 0.945 10.572 -8.741 1.00 0.00 C ATOM 1156 C PHE A 77 1.239 11.403 -9.987 1.00 0.00 C ATOM 1157 O PHE A 77 0.971 10.974 -11.109 1.00 0.00 O ATOM 1158 CB PHE A 77 1.224 9.094 -9.022 1.00 0.00 C ATOM 1159 CG PHE A 77 2.666 8.712 -8.845 1.00 0.00 C ATOM 1160 CD1 PHE A 77 3.259 8.756 -7.594 1.00 0.00 C ATOM 1161 CD2 PHE A 77 3.427 8.307 -9.929 1.00 0.00 C ATOM 1162 CE1 PHE A 77 4.585 8.406 -7.428 1.00 0.00 C ATOM 1163 CE2 PHE A 77 4.754 7.955 -9.770 1.00 0.00 C ATOM 1164 CZ PHE A 77 5.334 8.003 -8.517 1.00 0.00 C ATOM 0 H PHE A 77 -1.119 10.217 -8.844 1.00 0.00 H new ATOM 0 HA PHE A 77 1.598 10.912 -7.937 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.611 8.484 -8.359 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.918 8.862 -10.042 1.00 0.00 H new ATOM 0 HD1 PHE A 77 2.678 9.068 -6.739 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.978 8.266 -10.910 1.00 0.00 H new ATOM 0 HE1 PHE A 77 5.036 8.447 -6.448 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.337 7.643 -10.624 1.00 0.00 H new ATOM 0 HZ PHE A 77 6.370 7.726 -8.389 1.00 0.00 H new ATOM 1174 N ARG A 78 1.789 12.595 -9.780 1.00 0.00 N ATOM 1175 CA ARG A 78 2.118 13.487 -10.885 1.00 0.00 C ATOM 1176 C ARG A 78 2.720 12.709 -12.051 1.00 0.00 C ATOM 1177 O ARG A 78 3.301 11.637 -11.880 1.00 0.00 O ATOM 1178 CB ARG A 78 3.094 14.570 -10.421 1.00 0.00 C ATOM 1179 CG ARG A 78 2.493 15.545 -9.422 1.00 0.00 C ATOM 1180 CD ARG A 78 3.113 16.927 -9.551 1.00 0.00 C ATOM 1181 NE ARG A 78 4.416 17.006 -8.896 1.00 0.00 N ATOM 1182 CZ ARG A 78 5.163 18.104 -8.877 1.00 0.00 C ATOM 1183 NH1 ARG A 78 4.739 19.210 -9.473 1.00 0.00 N ATOM 1184 NH2 ARG A 78 6.338 18.098 -8.260 1.00 0.00 N ATOM 0 H ARG A 78 2.016 12.965 -8.857 1.00 0.00 H new ATOM 0 HA ARG A 78 1.196 13.960 -11.224 1.00 0.00 H new ATOM 0 HB2 ARG A 78 3.965 14.093 -9.971 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.447 15.125 -11.290 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.417 15.612 -9.580 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.644 15.170 -8.410 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.222 17.178 -10.606 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.442 17.667 -9.115 1.00 0.00 H new ATOM 0 HE ARG A 78 4.772 16.173 -8.428 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.836 19.219 -9.948 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.315 20.051 -9.456 1.00 0.00 H new ATOM 0 HH21 ARG A 78 6.668 17.250 -7.800 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.911 18.942 -8.246 1.00 0.00 H new ATOM 1198 N PRO A 79 2.579 13.260 -13.266 1.00 0.00 N ATOM 1199 CA PRO A 79 3.102 12.635 -14.484 1.00 0.00 C ATOM 1200 C PRO A 79 4.626 12.662 -14.541 1.00 0.00 C ATOM 1201 O PRO A 79 5.248 11.796 -15.155 1.00 0.00 O ATOM 1202 CB PRO A 79 2.510 13.492 -15.605 1.00 0.00 C ATOM 1203 CG PRO A 79 2.259 14.819 -14.976 1.00 0.00 C ATOM 1204 CD PRO A 79 1.898 14.536 -13.544 1.00 0.00 C ATOM 0 HA PRO A 79 2.834 11.580 -14.548 1.00 0.00 H new ATOM 0 HB2 PRO A 79 3.200 13.576 -16.445 1.00 0.00 H new ATOM 0 HB3 PRO A 79 1.589 13.057 -15.992 1.00 0.00 H new ATOM 0 HG2 PRO A 79 3.143 15.454 -15.038 1.00 0.00 H new ATOM 0 HG3 PRO A 79 1.452 15.346 -15.485 1.00 0.00 H new ATOM 0 HD2 PRO A 79 2.242 15.328 -12.879 1.00 0.00 H new ATOM 0 HD3 PRO A 79 0.819 14.453 -13.410 1.00 0.00 H new ATOM 1212 N GLU A 80 5.220 13.661 -13.896 1.00 0.00 N ATOM 1213 CA GLU A 80 6.671 13.800 -13.875 1.00 0.00 C ATOM 1214 C GLU A 80 7.286 12.923 -12.788 1.00 0.00 C ATOM 1215 O GLU A 80 8.405 13.167 -12.337 1.00 0.00 O ATOM 1216 CB GLU A 80 7.063 15.262 -13.648 1.00 0.00 C ATOM 1217 CG GLU A 80 6.561 15.829 -12.332 1.00 0.00 C ATOM 1218 CD GLU A 80 6.836 17.314 -12.194 1.00 0.00 C ATOM 1219 OE1 GLU A 80 6.555 18.061 -13.155 1.00 0.00 O ATOM 1220 OE2 GLU A 80 7.332 17.730 -11.126 1.00 0.00 O ATOM 0 H GLU A 80 4.719 14.385 -13.381 1.00 0.00 H new ATOM 0 HA GLU A 80 7.055 13.474 -14.842 1.00 0.00 H new ATOM 0 HB2 GLU A 80 8.149 15.347 -13.680 1.00 0.00 H new ATOM 0 HB3 GLU A 80 6.672 15.866 -14.467 1.00 0.00 H new ATOM 0 HG2 GLU A 80 5.488 15.653 -12.250 1.00 0.00 H new ATOM 0 HG3 GLU A 80 7.035 15.297 -11.507 1.00 0.00 H new ATOM 1227 N TYR A 81 6.545 11.902 -12.371 1.00 0.00 N ATOM 1228 CA TYR A 81 7.014 10.990 -11.334 1.00 0.00 C ATOM 1229 C TYR A 81 7.394 9.638 -11.930 1.00 0.00 C ATOM 1230 O TYR A 81 6.684 9.100 -12.780 1.00 0.00 O ATOM 1231 CB TYR A 81 5.938 10.805 -10.263 1.00 0.00 C ATOM 1232 CG TYR A 81 5.913 11.910 -9.232 1.00 0.00 C ATOM 1233 CD1 TYR A 81 6.429 13.168 -9.521 1.00 0.00 C ATOM 1234 CD2 TYR A 81 5.374 11.698 -7.969 1.00 0.00 C ATOM 1235 CE1 TYR A 81 6.408 14.181 -8.582 1.00 0.00 C ATOM 1236 CE2 TYR A 81 5.348 12.705 -7.025 1.00 0.00 C ATOM 1237 CZ TYR A 81 5.867 13.945 -7.336 1.00 0.00 C ATOM 1238 OH TYR A 81 5.844 14.951 -6.397 1.00 0.00 O ATOM 0 H TYR A 81 5.617 11.685 -12.735 1.00 0.00 H new ATOM 0 HA TYR A 81 7.901 11.426 -10.875 1.00 0.00 H new ATOM 0 HB2 TYR A 81 4.963 10.748 -10.746 1.00 0.00 H new ATOM 0 HB3 TYR A 81 6.100 9.852 -9.758 1.00 0.00 H new ATOM 0 HD1 TYR A 81 6.853 13.357 -10.496 1.00 0.00 H new ATOM 0 HD2 TYR A 81 4.968 10.728 -7.721 1.00 0.00 H new ATOM 0 HE1 TYR A 81 6.813 15.153 -8.823 1.00 0.00 H new ATOM 0 HE2 TYR A 81 4.924 12.523 -6.049 1.00 0.00 H new ATOM 0 HH TYR A 81 5.428 14.620 -5.573 1.00 0.00 H new ATOM 1248 N SER A 82 8.518 9.094 -11.476 1.00 0.00 N ATOM 1249 CA SER A 82 8.996 7.805 -11.965 1.00 0.00 C ATOM 1250 C SER A 82 9.368 6.888 -10.804 1.00 0.00 C ATOM 1251 O SER A 82 9.403 7.312 -9.650 1.00 0.00 O ATOM 1252 CB SER A 82 10.203 8.000 -12.884 1.00 0.00 C ATOM 1253 OG SER A 82 11.158 8.866 -12.294 1.00 0.00 O ATOM 0 H SER A 82 9.115 9.525 -10.770 1.00 0.00 H new ATOM 0 HA SER A 82 8.190 7.337 -12.531 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.664 7.035 -13.095 1.00 0.00 H new ATOM 0 HB3 SER A 82 9.875 8.412 -13.838 1.00 0.00 H new ATOM 0 HG SER A 82 11.921 8.973 -12.900 1.00 0.00 H new ATOM 1259 N ALA A 83 9.645 5.627 -11.120 1.00 0.00 N ATOM 1260 CA ALA A 83 10.017 4.649 -10.105 1.00 0.00 C ATOM 1261 C ALA A 83 11.367 4.990 -9.482 1.00 0.00 C ATOM 1262 O ALA A 83 11.603 4.723 -8.304 1.00 0.00 O ATOM 1263 CB ALA A 83 10.049 3.252 -10.706 1.00 0.00 C ATOM 0 H ALA A 83 9.619 5.259 -12.071 1.00 0.00 H new ATOM 0 HA ALA A 83 9.265 4.677 -9.316 1.00 0.00 H new ATOM 0 HB1 ALA A 83 10.328 2.531 -9.937 1.00 0.00 H new ATOM 0 HB2 ALA A 83 9.063 3.002 -11.097 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.779 3.221 -11.515 1.00 0.00 H new ATOM 1269 N SER A 84 12.249 5.581 -10.281 1.00 0.00 N ATOM 1270 CA SER A 84 13.578 5.955 -9.809 1.00 0.00 C ATOM 1271 C SER A 84 13.486 6.793 -8.537 1.00 0.00 C ATOM 1272 O SER A 84 14.257 6.599 -7.598 1.00 0.00 O ATOM 1273 CB SER A 84 14.327 6.732 -10.893 1.00 0.00 C ATOM 1274 OG SER A 84 15.047 5.857 -11.743 1.00 0.00 O ATOM 0 H SER A 84 12.068 5.811 -11.258 1.00 0.00 H new ATOM 0 HA SER A 84 14.127 5.041 -9.582 1.00 0.00 H new ATOM 0 HB2 SER A 84 13.619 7.315 -11.482 1.00 0.00 H new ATOM 0 HB3 SER A 84 15.014 7.440 -10.429 1.00 0.00 H new ATOM 0 HG SER A 84 14.921 4.932 -11.443 1.00 0.00 H new ATOM 1280 N GLN A 85 12.539 7.725 -8.517 1.00 0.00 N ATOM 1281 CA GLN A 85 12.347 8.593 -7.362 1.00 0.00 C ATOM 1282 C GLN A 85 11.908 7.788 -6.143 1.00 0.00 C ATOM 1283 O GLN A 85 12.305 8.083 -5.015 1.00 0.00 O ATOM 1284 CB GLN A 85 11.309 9.673 -7.675 1.00 0.00 C ATOM 1285 CG GLN A 85 11.778 10.686 -8.706 1.00 0.00 C ATOM 1286 CD GLN A 85 10.714 11.711 -9.043 1.00 0.00 C ATOM 1287 OE1 GLN A 85 9.648 11.370 -9.557 1.00 0.00 O ATOM 1288 NE2 GLN A 85 10.997 12.976 -8.755 1.00 0.00 N ATOM 0 H GLN A 85 11.893 7.898 -9.287 1.00 0.00 H new ATOM 0 HA GLN A 85 13.301 9.070 -7.136 1.00 0.00 H new ATOM 0 HB2 GLN A 85 10.398 9.196 -8.035 1.00 0.00 H new ATOM 0 HB3 GLN A 85 11.052 10.196 -6.754 1.00 0.00 H new ATOM 0 HG2 GLN A 85 12.664 11.198 -8.330 1.00 0.00 H new ATOM 0 HG3 GLN A 85 12.074 10.163 -9.615 1.00 0.00 H new ATOM 0 HE21 GLN A 85 11.893 13.214 -8.329 1.00 0.00 H new ATOM 0 HE22 GLN A 85 10.319 13.710 -8.959 1.00 0.00 H new ATOM 1297 N LEU A 86 11.087 6.770 -6.376 1.00 0.00 N ATOM 1298 CA LEU A 86 10.593 5.922 -5.297 1.00 0.00 C ATOM 1299 C LEU A 86 11.746 5.390 -4.452 1.00 0.00 C ATOM 1300 O LEU A 86 12.695 4.804 -4.975 1.00 0.00 O ATOM 1301 CB LEU A 86 9.784 4.756 -5.868 1.00 0.00 C ATOM 1302 CG LEU A 86 8.570 5.134 -6.717 1.00 0.00 C ATOM 1303 CD1 LEU A 86 8.006 3.908 -7.417 1.00 0.00 C ATOM 1304 CD2 LEU A 86 7.504 5.798 -5.858 1.00 0.00 C ATOM 0 H LEU A 86 10.749 6.512 -7.303 1.00 0.00 H new ATOM 0 HA LEU A 86 9.948 6.526 -4.659 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.449 4.141 -6.474 1.00 0.00 H new ATOM 0 HB3 LEU A 86 9.444 4.136 -5.039 1.00 0.00 H new ATOM 0 HG LEU A 86 8.890 5.846 -7.478 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.143 4.196 -8.017 1.00 0.00 H new ATOM 0 HD12 LEU A 86 8.769 3.475 -8.064 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.702 3.172 -6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.647 6.060 -6.479 1.00 0.00 H new ATOM 0 HD22 LEU A 86 7.187 5.110 -5.075 1.00 0.00 H new ATOM 0 HD23 LEU A 86 7.913 6.701 -5.404 1.00 0.00 H new ATOM 1316 N LYS A 87 11.657 5.596 -3.142 1.00 0.00 N ATOM 1317 CA LYS A 87 12.690 5.134 -2.223 1.00 0.00 C ATOM 1318 C LYS A 87 12.884 3.626 -2.334 1.00 0.00 C ATOM 1319 O LYS A 87 11.949 2.893 -2.656 1.00 0.00 O ATOM 1320 CB LYS A 87 12.325 5.508 -0.784 1.00 0.00 C ATOM 1321 CG LYS A 87 12.808 6.888 -0.373 1.00 0.00 C ATOM 1322 CD LYS A 87 13.008 6.984 1.130 1.00 0.00 C ATOM 1323 CE LYS A 87 14.291 6.295 1.567 1.00 0.00 C ATOM 1324 NZ LYS A 87 14.286 5.983 3.023 1.00 0.00 N ATOM 0 H LYS A 87 10.880 6.080 -2.693 1.00 0.00 H new ATOM 0 HA LYS A 87 13.626 5.623 -2.493 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.242 5.462 -0.669 1.00 0.00 H new ATOM 0 HB3 LYS A 87 12.749 4.767 -0.106 1.00 0.00 H new ATOM 0 HG2 LYS A 87 13.746 7.112 -0.881 1.00 0.00 H new ATOM 0 HG3 LYS A 87 12.085 7.638 -0.693 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.037 8.032 1.428 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.158 6.531 1.641 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.420 5.374 0.999 1.00 0.00 H new ATOM 0 HE3 LYS A 87 15.143 6.934 1.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.178 5.514 3.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 14.189 6.864 3.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 13.488 5.352 3.240 1.00 0.00 H new ATOM 1338 N GLY A 88 14.102 3.168 -2.064 1.00 0.00 N ATOM 1339 CA GLY A 88 14.395 1.748 -2.139 1.00 0.00 C ATOM 1340 C GLY A 88 14.689 1.290 -3.553 1.00 0.00 C ATOM 1341 O GLY A 88 15.562 0.450 -3.773 1.00 0.00 O ATOM 0 H GLY A 88 14.892 3.755 -1.795 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.251 1.523 -1.502 1.00 0.00 H new ATOM 0 HA3 GLY A 88 13.549 1.184 -1.747 1.00 0.00 H new ATOM 1345 N PHE A 89 13.959 1.842 -4.516 1.00 0.00 N ATOM 1346 CA PHE A 89 14.144 1.484 -5.918 1.00 0.00 C ATOM 1347 C PHE A 89 15.616 1.216 -6.221 1.00 0.00 C ATOM 1348 O PHE A 89 15.972 0.156 -6.735 1.00 0.00 O ATOM 1349 CB PHE A 89 13.619 2.598 -6.825 1.00 0.00 C ATOM 1350 CG PHE A 89 13.705 2.270 -8.288 1.00 0.00 C ATOM 1351 CD1 PHE A 89 12.793 1.406 -8.873 1.00 0.00 C ATOM 1352 CD2 PHE A 89 14.698 2.826 -9.079 1.00 0.00 C ATOM 1353 CE1 PHE A 89 12.871 1.102 -10.219 1.00 0.00 C ATOM 1354 CE2 PHE A 89 14.780 2.526 -10.426 1.00 0.00 C ATOM 1355 CZ PHE A 89 13.865 1.663 -10.997 1.00 0.00 C ATOM 0 H PHE A 89 13.233 2.540 -4.352 1.00 0.00 H new ATOM 0 HA PHE A 89 13.579 0.572 -6.112 1.00 0.00 H new ATOM 0 HB2 PHE A 89 12.580 2.806 -6.568 1.00 0.00 H new ATOM 0 HB3 PHE A 89 14.184 3.510 -6.631 1.00 0.00 H new ATOM 0 HD1 PHE A 89 12.013 0.965 -8.270 1.00 0.00 H new ATOM 0 HD2 PHE A 89 15.416 3.501 -8.638 1.00 0.00 H new ATOM 0 HE1 PHE A 89 12.155 0.426 -10.662 1.00 0.00 H new ATOM 0 HE2 PHE A 89 15.559 2.966 -11.031 1.00 0.00 H new ATOM 0 HZ PHE A 89 13.927 1.427 -12.049 1.00 0.00 H new ATOM 1365 N SER A 90 16.466 2.186 -5.898 1.00 0.00 N ATOM 1366 CA SER A 90 17.898 2.058 -6.139 1.00 0.00 C ATOM 1367 C SER A 90 18.456 0.816 -5.452 1.00 0.00 C ATOM 1368 O SER A 90 19.297 0.109 -6.009 1.00 0.00 O ATOM 1369 CB SER A 90 18.633 3.304 -5.642 1.00 0.00 C ATOM 1370 OG SER A 90 20.029 3.197 -5.866 1.00 0.00 O ATOM 0 H SER A 90 16.188 3.069 -5.469 1.00 0.00 H new ATOM 0 HA SER A 90 18.053 1.958 -7.213 1.00 0.00 H new ATOM 0 HB2 SER A 90 18.246 4.186 -6.153 1.00 0.00 H new ATOM 0 HB3 SER A 90 18.442 3.442 -4.578 1.00 0.00 H new ATOM 0 HG SER A 90 20.475 4.007 -5.541 1.00 0.00 H new ATOM 1376 N LEU A 91 17.983 0.556 -4.238 1.00 0.00 N ATOM 1377 CA LEU A 91 18.433 -0.601 -3.472 1.00 0.00 C ATOM 1378 C LEU A 91 17.984 -1.900 -4.134 1.00 0.00 C ATOM 1379 O LEU A 91 18.751 -2.859 -4.227 1.00 0.00 O ATOM 1380 CB LEU A 91 17.896 -0.531 -2.042 1.00 0.00 C ATOM 1381 CG LEU A 91 18.144 0.779 -1.295 1.00 0.00 C ATOM 1382 CD1 LEU A 91 17.449 0.763 0.058 1.00 0.00 C ATOM 1383 CD2 LEU A 91 19.637 1.022 -1.126 1.00 0.00 C ATOM 0 H LEU A 91 17.288 1.131 -3.763 1.00 0.00 H new ATOM 0 HA LEU A 91 19.523 -0.587 -3.445 1.00 0.00 H new ATOM 0 HB2 LEU A 91 16.822 -0.712 -2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 91 18.342 -1.343 -1.468 1.00 0.00 H new ATOM 0 HG LEU A 91 17.727 1.595 -1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 91 17.637 1.704 0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 91 16.376 0.636 -0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 91 17.835 -0.063 0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 91 19.795 1.959 -0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 91 20.077 0.202 -0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 91 20.110 1.079 -2.107 1.00 0.00 H new ATOM 1395 N LEU A 92 16.738 -1.923 -4.594 1.00 0.00 N ATOM 1396 CA LEU A 92 16.187 -3.104 -5.249 1.00 0.00 C ATOM 1397 C LEU A 92 17.149 -3.640 -6.305 1.00 0.00 C ATOM 1398 O LEU A 92 18.108 -2.968 -6.683 1.00 0.00 O ATOM 1399 CB LEU A 92 14.839 -2.772 -5.893 1.00 0.00 C ATOM 1400 CG LEU A 92 13.787 -2.159 -4.968 1.00 0.00 C ATOM 1401 CD1 LEU A 92 12.538 -1.788 -5.752 1.00 0.00 C ATOM 1402 CD2 LEU A 92 13.444 -3.120 -3.839 1.00 0.00 C ATOM 0 H LEU A 92 16.091 -1.138 -4.526 1.00 0.00 H new ATOM 0 HA LEU A 92 16.042 -3.874 -4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 92 15.013 -2.083 -6.719 1.00 0.00 H new ATOM 0 HB3 LEU A 92 14.429 -3.686 -6.322 1.00 0.00 H new ATOM 0 HG LEU A 92 14.201 -1.250 -4.531 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.801 -1.353 -5.077 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.795 -1.063 -6.524 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.122 -2.681 -6.217 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.694 -2.667 -3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 92 13.051 -4.047 -4.257 1.00 0.00 H new ATOM 0 HD23 LEU A 92 14.342 -3.336 -3.260 1.00 0.00 H new ATOM 1414 N ALA A 93 16.884 -4.853 -6.778 1.00 0.00 N ATOM 1415 CA ALA A 93 17.723 -5.477 -7.793 1.00 0.00 C ATOM 1416 C ALA A 93 17.392 -4.944 -9.183 1.00 0.00 C ATOM 1417 O ALA A 93 16.229 -4.695 -9.504 1.00 0.00 O ATOM 1418 CB ALA A 93 17.563 -6.990 -7.754 1.00 0.00 C ATOM 0 H ALA A 93 16.095 -5.423 -6.474 1.00 0.00 H new ATOM 0 HA ALA A 93 18.761 -5.227 -7.574 1.00 0.00 H new ATOM 0 HB1 ALA A 93 18.196 -7.443 -8.518 1.00 0.00 H new ATOM 0 HB2 ALA A 93 17.857 -7.362 -6.772 1.00 0.00 H new ATOM 0 HB3 ALA A 93 16.522 -7.251 -7.944 1.00 0.00 H new ATOM 1424 N THR A 94 18.421 -4.771 -10.007 1.00 0.00 N ATOM 1425 CA THR A 94 18.240 -4.266 -11.361 1.00 0.00 C ATOM 1426 C THR A 94 17.009 -4.881 -12.017 1.00 0.00 C ATOM 1427 O THR A 94 16.136 -4.167 -12.510 1.00 0.00 O ATOM 1428 CB THR A 94 19.473 -4.554 -12.238 1.00 0.00 C ATOM 1429 OG1 THR A 94 20.638 -3.957 -11.657 1.00 0.00 O ATOM 1430 CG2 THR A 94 19.272 -4.018 -13.648 1.00 0.00 C ATOM 0 H THR A 94 19.389 -4.974 -9.759 1.00 0.00 H new ATOM 0 HA THR A 94 18.105 -3.187 -11.280 1.00 0.00 H new ATOM 0 HB THR A 94 19.608 -5.634 -12.293 1.00 0.00 H new ATOM 0 HG1 THR A 94 21.418 -4.146 -12.220 1.00 0.00 H new ATOM 0 HG21 THR A 94 20.156 -4.233 -14.249 1.00 0.00 H new ATOM 0 HG22 THR A 94 18.402 -4.496 -14.098 1.00 0.00 H new ATOM 0 HG23 THR A 94 19.114 -2.940 -13.608 1.00 0.00 H new ATOM 1438 N GLU A 95 16.946 -6.209 -12.018 1.00 0.00 N ATOM 1439 CA GLU A 95 15.820 -6.919 -12.614 1.00 0.00 C ATOM 1440 C GLU A 95 14.497 -6.266 -12.225 1.00 0.00 C ATOM 1441 O GLU A 95 13.699 -5.895 -13.086 1.00 0.00 O ATOM 1442 CB GLU A 95 15.826 -8.386 -12.179 1.00 0.00 C ATOM 1443 CG GLU A 95 16.774 -9.257 -12.985 1.00 0.00 C ATOM 1444 CD GLU A 95 17.092 -10.568 -12.293 1.00 0.00 C ATOM 1445 OE1 GLU A 95 16.227 -11.468 -12.300 1.00 0.00 O ATOM 1446 OE2 GLU A 95 18.207 -10.693 -11.744 1.00 0.00 O ATOM 0 H GLU A 95 17.660 -6.814 -11.613 1.00 0.00 H new ATOM 0 HA GLU A 95 15.924 -6.869 -13.698 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.101 -8.443 -11.126 1.00 0.00 H new ATOM 0 HB3 GLU A 95 14.816 -8.786 -12.266 1.00 0.00 H new ATOM 0 HG2 GLU A 95 16.332 -9.463 -13.960 1.00 0.00 H new ATOM 0 HG3 GLU A 95 17.700 -8.711 -13.164 1.00 0.00 H new ATOM 1453 N ASP A 96 14.272 -6.129 -10.923 1.00 0.00 N ATOM 1454 CA ASP A 96 13.047 -5.521 -10.419 1.00 0.00 C ATOM 1455 C ASP A 96 12.922 -4.076 -10.893 1.00 0.00 C ATOM 1456 O ASP A 96 11.900 -3.682 -11.456 1.00 0.00 O ATOM 1457 CB ASP A 96 13.018 -5.573 -8.890 1.00 0.00 C ATOM 1458 CG ASP A 96 12.883 -6.988 -8.362 1.00 0.00 C ATOM 1459 OD1 ASP A 96 13.455 -7.910 -8.981 1.00 0.00 O ATOM 1460 OD2 ASP A 96 12.207 -7.173 -7.328 1.00 0.00 O ATOM 0 H ASP A 96 14.922 -6.431 -10.198 1.00 0.00 H new ATOM 0 HA ASP A 96 12.202 -6.087 -10.811 1.00 0.00 H new ATOM 0 HB2 ASP A 96 13.931 -5.127 -8.497 1.00 0.00 H new ATOM 0 HB3 ASP A 96 12.186 -4.971 -8.524 1.00 0.00 H new ATOM 1465 N LYS A 97 13.967 -3.290 -10.661 1.00 0.00 N ATOM 1466 CA LYS A 97 13.976 -1.889 -11.064 1.00 0.00 C ATOM 1467 C LYS A 97 13.360 -1.717 -12.448 1.00 0.00 C ATOM 1468 O LYS A 97 12.545 -0.821 -12.667 1.00 0.00 O ATOM 1469 CB LYS A 97 15.407 -1.345 -11.060 1.00 0.00 C ATOM 1470 CG LYS A 97 15.953 -1.080 -9.668 1.00 0.00 C ATOM 1471 CD LYS A 97 17.460 -1.268 -9.615 1.00 0.00 C ATOM 1472 CE LYS A 97 18.098 -0.361 -8.574 1.00 0.00 C ATOM 1473 NZ LYS A 97 19.551 -0.157 -8.831 1.00 0.00 N ATOM 0 H LYS A 97 14.820 -3.600 -10.195 1.00 0.00 H new ATOM 0 HA LYS A 97 13.378 -1.327 -10.347 1.00 0.00 H new ATOM 0 HB2 LYS A 97 16.059 -2.056 -11.567 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.437 -0.419 -11.635 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.701 -0.064 -9.365 1.00 0.00 H new ATOM 0 HG3 LYS A 97 15.476 -1.753 -8.955 1.00 0.00 H new ATOM 0 HD2 LYS A 97 17.690 -2.308 -9.383 1.00 0.00 H new ATOM 0 HD3 LYS A 97 17.889 -1.057 -10.595 1.00 0.00 H new ATOM 0 HE2 LYS A 97 17.591 0.604 -8.573 1.00 0.00 H new ATOM 0 HE3 LYS A 97 17.962 -0.794 -7.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 20.047 -0.018 -7.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 19.939 -0.992 -9.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 19.683 0.682 -9.431 1.00 0.00 H new ATOM 1487 N GLU A 98 13.752 -2.582 -13.378 1.00 0.00 N ATOM 1488 CA GLU A 98 13.236 -2.525 -14.740 1.00 0.00 C ATOM 1489 C GLU A 98 11.724 -2.730 -14.759 1.00 0.00 C ATOM 1490 O GLU A 98 10.989 -1.948 -15.360 1.00 0.00 O ATOM 1491 CB GLU A 98 13.916 -3.584 -15.611 1.00 0.00 C ATOM 1492 CG GLU A 98 15.396 -3.327 -15.839 1.00 0.00 C ATOM 1493 CD GLU A 98 16.145 -4.573 -16.270 1.00 0.00 C ATOM 1494 OE1 GLU A 98 16.258 -5.510 -15.452 1.00 0.00 O ATOM 1495 OE2 GLU A 98 16.617 -4.612 -17.426 1.00 0.00 O ATOM 0 H GLU A 98 14.425 -3.330 -13.213 1.00 0.00 H new ATOM 0 HA GLU A 98 13.456 -1.536 -15.143 1.00 0.00 H new ATOM 0 HB2 GLU A 98 13.794 -4.561 -15.143 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.411 -3.628 -16.576 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.514 -2.555 -16.600 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.839 -2.940 -14.921 1.00 0.00 H new ATOM 1502 N ALA A 99 11.268 -3.787 -14.095 1.00 0.00 N ATOM 1503 CA ALA A 99 9.844 -4.094 -14.033 1.00 0.00 C ATOM 1504 C ALA A 99 9.027 -2.846 -13.718 1.00 0.00 C ATOM 1505 O ALA A 99 8.112 -2.487 -14.460 1.00 0.00 O ATOM 1506 CB ALA A 99 9.582 -5.175 -12.996 1.00 0.00 C ATOM 0 H ALA A 99 11.864 -4.445 -13.593 1.00 0.00 H new ATOM 0 HA ALA A 99 9.534 -4.462 -15.011 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.515 -5.394 -12.960 1.00 0.00 H new ATOM 0 HB2 ALA A 99 10.129 -6.078 -13.266 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.914 -4.828 -12.017 1.00 0.00 H new ATOM 1512 N LEU A 100 9.361 -2.189 -12.613 1.00 0.00 N ATOM 1513 CA LEU A 100 8.657 -0.980 -12.198 1.00 0.00 C ATOM 1514 C LEU A 100 8.623 0.044 -13.328 1.00 0.00 C ATOM 1515 O LEU A 100 7.554 0.410 -13.817 1.00 0.00 O ATOM 1516 CB LEU A 100 9.327 -0.374 -10.964 1.00 0.00 C ATOM 1517 CG LEU A 100 9.019 -1.055 -9.630 1.00 0.00 C ATOM 1518 CD1 LEU A 100 9.940 -0.532 -8.539 1.00 0.00 C ATOM 1519 CD2 LEU A 100 7.561 -0.842 -9.248 1.00 0.00 C ATOM 0 H LEU A 100 10.115 -2.473 -11.988 1.00 0.00 H new ATOM 0 HA LEU A 100 7.632 -1.253 -11.949 1.00 0.00 H new ATOM 0 HB2 LEU A 100 10.406 -0.390 -11.117 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.031 0.673 -10.892 1.00 0.00 H new ATOM 0 HG LEU A 100 9.193 -2.125 -9.741 1.00 0.00 H new ATOM 0 HD11 LEU A 100 9.706 -1.028 -7.597 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.976 -0.736 -8.809 1.00 0.00 H new ATOM 0 HD13 LEU A 100 9.799 0.543 -8.428 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.359 -1.333 -8.296 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.361 0.226 -9.155 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.917 -1.266 -10.019 1.00 0.00 H new ATOM 1531 N LYS A 101 9.800 0.503 -13.739 1.00 0.00 N ATOM 1532 CA LYS A 101 9.907 1.483 -14.813 1.00 0.00 C ATOM 1533 C LYS A 101 8.897 1.192 -15.918 1.00 0.00 C ATOM 1534 O LYS A 101 8.087 2.047 -16.275 1.00 0.00 O ATOM 1535 CB LYS A 101 11.324 1.485 -15.391 1.00 0.00 C ATOM 1536 CG LYS A 101 12.398 1.817 -14.369 1.00 0.00 C ATOM 1537 CD LYS A 101 13.774 1.381 -14.843 1.00 0.00 C ATOM 1538 CE LYS A 101 14.443 2.462 -15.679 1.00 0.00 C ATOM 1539 NZ LYS A 101 14.125 2.319 -17.127 1.00 0.00 N ATOM 0 H LYS A 101 10.694 0.212 -13.344 1.00 0.00 H new ATOM 0 HA LYS A 101 9.690 2.466 -14.396 1.00 0.00 H new ATOM 0 HB2 LYS A 101 11.533 0.505 -15.820 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.374 2.207 -16.206 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.401 2.890 -14.179 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.166 1.327 -13.424 1.00 0.00 H new ATOM 0 HD2 LYS A 101 14.399 1.146 -13.982 1.00 0.00 H new ATOM 0 HD3 LYS A 101 13.685 0.467 -15.431 1.00 0.00 H new ATOM 0 HE2 LYS A 101 14.119 3.443 -15.331 1.00 0.00 H new ATOM 0 HE3 LYS A 101 15.523 2.414 -15.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 15.007 2.317 -17.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 13.617 1.425 -17.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 13.528 3.114 -17.432 1.00 0.00 H new ATOM 1553 N LYS A 102 8.949 -0.022 -16.456 1.00 0.00 N ATOM 1554 CA LYS A 102 8.037 -0.429 -17.519 1.00 0.00 C ATOM 1555 C LYS A 102 6.593 -0.108 -17.148 1.00 0.00 C ATOM 1556 O LYS A 102 5.801 0.299 -17.998 1.00 0.00 O ATOM 1557 CB LYS A 102 8.182 -1.926 -17.798 1.00 0.00 C ATOM 1558 CG LYS A 102 9.485 -2.292 -18.488 1.00 0.00 C ATOM 1559 CD LYS A 102 9.523 -3.765 -18.863 1.00 0.00 C ATOM 1560 CE LYS A 102 8.661 -4.051 -20.083 1.00 0.00 C ATOM 1561 NZ LYS A 102 7.256 -4.373 -19.706 1.00 0.00 N ATOM 0 H LYS A 102 9.614 -0.742 -16.173 1.00 0.00 H new ATOM 0 HA LYS A 102 8.296 0.129 -18.419 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.113 -2.471 -16.857 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.348 -2.254 -18.418 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.606 -1.684 -19.385 1.00 0.00 H new ATOM 0 HG3 LYS A 102 10.323 -2.061 -17.831 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.552 -4.064 -19.065 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.176 -4.365 -18.022 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.670 -3.185 -20.745 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.087 -4.884 -20.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.938 -5.211 -20.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.206 -4.568 -18.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.641 -3.566 -19.935 1.00 0.00 H new ATOM 1575 N GLN A 103 6.258 -0.292 -15.875 1.00 0.00 N ATOM 1576 CA GLN A 103 4.909 -0.021 -15.393 1.00 0.00 C ATOM 1577 C GLN A 103 4.658 1.480 -15.293 1.00 0.00 C ATOM 1578 O GLN A 103 3.568 1.961 -15.606 1.00 0.00 O ATOM 1579 CB GLN A 103 4.689 -0.679 -14.030 1.00 0.00 C ATOM 1580 CG GLN A 103 4.791 -2.195 -14.063 1.00 0.00 C ATOM 1581 CD GLN A 103 4.130 -2.850 -12.866 1.00 0.00 C ATOM 1582 OE1 GLN A 103 3.300 -3.747 -13.015 1.00 0.00 O ATOM 1583 NE2 GLN A 103 4.497 -2.405 -11.670 1.00 0.00 N ATOM 0 H GLN A 103 6.902 -0.628 -15.159 1.00 0.00 H new ATOM 0 HA GLN A 103 4.203 -0.442 -16.109 1.00 0.00 H new ATOM 0 HB2 GLN A 103 5.423 -0.289 -13.325 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.705 -0.397 -13.654 1.00 0.00 H new ATOM 0 HG2 GLN A 103 4.329 -2.567 -14.977 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.841 -2.484 -14.097 1.00 0.00 H new ATOM 0 HE21 GLN A 103 5.189 -1.659 -11.594 1.00 0.00 H new ATOM 0 HE22 GLN A 103 4.087 -2.809 -10.828 1.00 0.00 H new ATOM 1592 N LEU A 104 5.673 2.217 -14.854 1.00 0.00 N ATOM 1593 CA LEU A 104 5.563 3.664 -14.712 1.00 0.00 C ATOM 1594 C LEU A 104 6.369 4.380 -15.790 1.00 0.00 C ATOM 1595 O LEU A 104 7.568 4.622 -15.647 1.00 0.00 O ATOM 1596 CB LEU A 104 6.045 4.098 -13.326 1.00 0.00 C ATOM 1597 CG LEU A 104 5.170 3.671 -12.147 1.00 0.00 C ATOM 1598 CD1 LEU A 104 6.015 3.480 -10.897 1.00 0.00 C ATOM 1599 CD2 LEU A 104 4.072 4.695 -11.899 1.00 0.00 C ATOM 0 H LEU A 104 6.582 1.836 -14.590 1.00 0.00 H new ATOM 0 HA LEU A 104 4.514 3.937 -14.828 1.00 0.00 H new ATOM 0 HB2 LEU A 104 7.048 3.700 -13.171 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.128 5.185 -13.316 1.00 0.00 H new ATOM 0 HG LEU A 104 4.702 2.718 -12.393 1.00 0.00 H new ATOM 0 HD11 LEU A 104 5.375 3.176 -10.068 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.764 2.709 -11.079 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.512 4.417 -10.647 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.459 4.375 -11.056 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.521 5.662 -11.674 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.448 4.782 -12.789 1.00 0.00 H new ATOM 1611 N PRO A 105 5.697 4.731 -16.897 1.00 0.00 N ATOM 1612 CA PRO A 105 6.330 5.427 -18.021 1.00 0.00 C ATOM 1613 C PRO A 105 6.705 6.864 -17.675 1.00 0.00 C ATOM 1614 O PRO A 105 7.456 7.512 -18.403 1.00 0.00 O ATOM 1615 CB PRO A 105 5.252 5.402 -19.107 1.00 0.00 C ATOM 1616 CG PRO A 105 3.967 5.293 -18.362 1.00 0.00 C ATOM 1617 CD PRO A 105 4.267 4.475 -17.136 1.00 0.00 C ATOM 0 HA PRO A 105 7.265 4.953 -18.319 1.00 0.00 H new ATOM 0 HB2 PRO A 105 5.282 6.306 -19.715 1.00 0.00 H new ATOM 0 HB3 PRO A 105 5.391 4.558 -19.783 1.00 0.00 H new ATOM 0 HG2 PRO A 105 3.589 6.278 -18.091 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.201 4.815 -18.973 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.656 4.784 -16.288 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.071 3.416 -17.302 1.00 0.00 H new ATOM 1625 N GLY A 106 6.177 7.357 -16.559 1.00 0.00 N ATOM 1626 CA GLY A 106 6.469 8.714 -16.136 1.00 0.00 C ATOM 1627 C GLY A 106 5.420 9.704 -16.602 1.00 0.00 C ATOM 1628 O GLY A 106 4.274 9.662 -16.155 1.00 0.00 O ATOM 0 H GLY A 106 5.552 6.841 -15.940 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.537 8.746 -15.049 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.443 9.011 -16.525 1.00 0.00 H new ATOM 1632 N VAL A 107 5.812 10.600 -17.503 1.00 0.00 N ATOM 1633 CA VAL A 107 4.898 11.605 -18.030 1.00 0.00 C ATOM 1634 C VAL A 107 3.658 10.957 -18.636 1.00 0.00 C ATOM 1635 O VAL A 107 3.682 9.791 -19.029 1.00 0.00 O ATOM 1636 CB VAL A 107 5.580 12.480 -19.098 1.00 0.00 C ATOM 1637 CG1 VAL A 107 6.821 13.150 -18.527 1.00 0.00 C ATOM 1638 CG2 VAL A 107 5.929 11.649 -20.324 1.00 0.00 C ATOM 0 H VAL A 107 6.757 10.650 -17.883 1.00 0.00 H new ATOM 0 HA VAL A 107 4.602 12.234 -17.190 1.00 0.00 H new ATOM 0 HB VAL A 107 4.883 13.260 -19.403 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.289 13.764 -19.296 1.00 0.00 H new ATOM 0 HG12 VAL A 107 6.539 13.779 -17.682 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.525 12.388 -18.193 1.00 0.00 H new ATOM 0 HG21 VAL A 107 6.410 12.283 -21.069 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.608 10.846 -20.038 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.019 11.222 -20.745 1.00 0.00 H new ATOM 1648 N LYS A 108 2.573 11.721 -18.708 1.00 0.00 N ATOM 1649 CA LYS A 108 1.322 11.224 -19.268 1.00 0.00 C ATOM 1650 C LYS A 108 0.950 11.989 -20.534 1.00 0.00 C ATOM 1651 O LYS A 108 1.210 13.187 -20.646 1.00 0.00 O ATOM 1652 CB LYS A 108 0.196 11.342 -18.238 1.00 0.00 C ATOM 1653 CG LYS A 108 -1.182 11.052 -18.808 1.00 0.00 C ATOM 1654 CD LYS A 108 -1.522 9.574 -18.720 1.00 0.00 C ATOM 1655 CE LYS A 108 -2.800 9.250 -19.478 1.00 0.00 C ATOM 1656 NZ LYS A 108 -3.364 7.932 -19.076 1.00 0.00 N ATOM 0 H LYS A 108 2.535 12.688 -18.385 1.00 0.00 H new ATOM 0 HA LYS A 108 1.461 10.174 -19.527 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.393 10.653 -17.417 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.202 12.348 -17.819 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -1.930 11.631 -18.267 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.221 11.374 -19.849 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.699 8.985 -19.125 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.635 9.287 -17.675 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.538 10.031 -19.296 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.596 9.247 -20.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.307 7.815 -19.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.739 7.171 -19.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.440 7.888 -18.040 1.00 0.00 H new ATOM 1670 N SER A 109 0.338 11.290 -21.484 1.00 0.00 N ATOM 1671 CA SER A 109 -0.068 11.903 -22.743 1.00 0.00 C ATOM 1672 C SER A 109 -0.557 13.331 -22.519 1.00 0.00 C ATOM 1673 O SER A 109 -1.400 13.580 -21.659 1.00 0.00 O ATOM 1674 CB SER A 109 -1.168 11.073 -23.408 1.00 0.00 C ATOM 1675 OG SER A 109 -0.636 9.897 -23.994 1.00 0.00 O ATOM 0 H SER A 109 0.112 10.298 -21.406 1.00 0.00 H new ATOM 0 HA SER A 109 0.801 11.934 -23.400 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.923 10.805 -22.669 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.667 11.670 -24.171 1.00 0.00 H new ATOM 0 HG SER A 109 -1.359 9.383 -24.411 1.00 0.00 H new ATOM 1681 N GLU A 110 -0.021 14.263 -23.301 1.00 0.00 N ATOM 1682 CA GLU A 110 -0.402 15.666 -23.187 1.00 0.00 C ATOM 1683 C GLU A 110 -1.751 15.919 -23.855 1.00 0.00 C ATOM 1684 O GLU A 110 -2.263 15.071 -24.584 1.00 0.00 O ATOM 1685 CB GLU A 110 0.667 16.561 -23.817 1.00 0.00 C ATOM 1686 CG GLU A 110 1.776 16.954 -22.855 1.00 0.00 C ATOM 1687 CD GLU A 110 3.005 17.485 -23.568 1.00 0.00 C ATOM 1688 OE1 GLU A 110 3.773 16.669 -24.116 1.00 0.00 O ATOM 1689 OE2 GLU A 110 3.197 18.719 -23.576 1.00 0.00 O ATOM 0 H GLU A 110 0.677 14.072 -24.019 1.00 0.00 H new ATOM 0 HA GLU A 110 -0.489 15.907 -22.128 1.00 0.00 H new ATOM 0 HB2 GLU A 110 1.105 16.044 -24.671 1.00 0.00 H new ATOM 0 HB3 GLU A 110 0.193 17.465 -24.200 1.00 0.00 H new ATOM 0 HG2 GLU A 110 1.403 17.713 -22.167 1.00 0.00 H new ATOM 0 HG3 GLU A 110 2.055 16.088 -22.254 1.00 0.00 H new ATOM 1696 N GLY A 111 -2.320 17.093 -23.598 1.00 0.00 N ATOM 1697 CA GLY A 111 -3.604 17.437 -24.181 1.00 0.00 C ATOM 1698 C GLY A 111 -3.491 18.522 -25.233 1.00 0.00 C ATOM 1699 O GLY A 111 -2.391 18.961 -25.567 1.00 0.00 O ATOM 0 H GLY A 111 -1.915 17.811 -22.997 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -4.047 16.547 -24.628 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -4.280 17.768 -23.393 1.00 0.00 H new ATOM 1703 N LYS A 112 -4.632 18.955 -25.759 1.00 0.00 N ATOM 1704 CA LYS A 112 -4.658 19.995 -26.780 1.00 0.00 C ATOM 1705 C LYS A 112 -5.785 20.989 -26.516 1.00 0.00 C ATOM 1706 O LYS A 112 -6.912 20.598 -26.215 1.00 0.00 O ATOM 1707 CB LYS A 112 -4.828 19.372 -28.168 1.00 0.00 C ATOM 1708 CG LYS A 112 -3.521 18.925 -28.798 1.00 0.00 C ATOM 1709 CD LYS A 112 -3.758 17.983 -29.966 1.00 0.00 C ATOM 1710 CE LYS A 112 -4.047 18.746 -31.249 1.00 0.00 C ATOM 1711 NZ LYS A 112 -4.702 17.885 -32.272 1.00 0.00 N ATOM 0 H LYS A 112 -5.551 18.601 -25.495 1.00 0.00 H new ATOM 0 HA LYS A 112 -3.709 20.530 -26.742 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -5.497 18.515 -28.093 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -5.310 20.096 -28.825 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -2.964 19.797 -29.140 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -2.906 18.428 -28.048 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -2.882 17.350 -30.108 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -4.595 17.323 -29.738 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.689 19.599 -31.027 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -3.116 19.144 -31.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -4.882 18.443 -33.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -4.079 17.085 -32.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -5.603 17.525 -31.898 1.00 0.00 H new ATOM 1725 N ARG A 113 -5.472 22.276 -26.632 1.00 0.00 N ATOM 1726 CA ARG A 113 -6.459 23.325 -26.406 1.00 0.00 C ATOM 1727 C ARG A 113 -7.161 23.131 -25.066 1.00 0.00 C ATOM 1728 O ARG A 113 -8.377 23.293 -24.960 1.00 0.00 O ATOM 1729 CB ARG A 113 -7.489 23.338 -27.537 1.00 0.00 C ATOM 1730 CG ARG A 113 -8.280 24.633 -27.625 1.00 0.00 C ATOM 1731 CD ARG A 113 -7.574 25.659 -28.497 1.00 0.00 C ATOM 1732 NE ARG A 113 -6.379 26.196 -27.852 1.00 0.00 N ATOM 1733 CZ ARG A 113 -5.356 26.719 -28.519 1.00 0.00 C ATOM 1734 NH1 ARG A 113 -5.383 26.776 -29.844 1.00 0.00 N ATOM 1735 NH2 ARG A 113 -4.303 27.187 -27.861 1.00 0.00 N ATOM 0 H ARG A 113 -4.543 22.617 -26.881 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.938 24.282 -26.388 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -6.978 23.169 -28.485 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -8.181 22.508 -27.396 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.271 24.429 -28.031 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -8.424 25.041 -26.625 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -7.298 25.200 -29.446 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -8.260 26.475 -28.725 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.327 26.168 -26.834 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.191 26.418 -30.354 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -4.596 27.178 -30.353 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -4.278 27.145 -26.842 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.518 27.588 -28.374 1.00 0.00 H new ATOM 1749 N LYS A 114 -6.387 22.783 -24.043 1.00 0.00 N ATOM 1750 CA LYS A 114 -6.934 22.567 -22.708 1.00 0.00 C ATOM 1751 C LYS A 114 -6.988 23.875 -21.925 1.00 0.00 C ATOM 1752 O LYS A 114 -6.270 24.825 -22.233 1.00 0.00 O ATOM 1753 CB LYS A 114 -6.090 21.540 -21.950 1.00 0.00 C ATOM 1754 CG LYS A 114 -4.719 22.056 -21.549 1.00 0.00 C ATOM 1755 CD LYS A 114 -3.998 21.075 -20.640 1.00 0.00 C ATOM 1756 CE LYS A 114 -4.435 21.231 -19.192 1.00 0.00 C ATOM 1757 NZ LYS A 114 -3.463 20.614 -18.248 1.00 0.00 N ATOM 0 H LYS A 114 -5.379 22.645 -24.113 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.950 22.186 -22.815 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.628 21.230 -21.054 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.968 20.653 -22.572 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -4.120 22.233 -22.442 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.824 23.014 -21.041 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.196 20.056 -20.973 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.922 21.231 -20.715 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -4.545 22.290 -18.958 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.414 20.771 -19.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.798 20.742 -17.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.376 19.598 -18.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.535 21.070 -18.358 1.00 0.00 H new ATOM 1771 N GLY A 115 -7.844 23.915 -20.908 1.00 0.00 N ATOM 1772 CA GLY A 115 -7.974 25.111 -20.096 1.00 0.00 C ATOM 1773 C GLY A 115 -8.708 24.850 -18.795 1.00 0.00 C ATOM 1774 O GLY A 115 -8.467 23.842 -18.130 1.00 0.00 O ATOM 0 H GLY A 115 -8.449 23.141 -20.632 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -6.983 25.508 -19.877 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -8.505 25.876 -20.663 1.00 0.00 H new ATOM 1778 N ASP A 116 -9.603 25.761 -18.430 1.00 0.00 N ATOM 1779 CA ASP A 116 -10.374 25.625 -17.200 1.00 0.00 C ATOM 1780 C ASP A 116 -11.674 26.420 -17.282 1.00 0.00 C ATOM 1781 O ASP A 116 -11.668 27.601 -17.628 1.00 0.00 O ATOM 1782 CB ASP A 116 -9.549 26.096 -16.001 1.00 0.00 C ATOM 1783 CG ASP A 116 -8.664 27.281 -16.337 1.00 0.00 C ATOM 1784 OD1 ASP A 116 -9.051 28.079 -17.215 1.00 0.00 O ATOM 1785 OD2 ASP A 116 -7.584 27.408 -15.722 1.00 0.00 O ATOM 0 H ASP A 116 -9.813 26.602 -18.968 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.621 24.571 -17.070 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -10.220 26.367 -15.186 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.930 25.273 -15.644 1.00 0.00 H new ATOM 1790 N GLU A 117 -12.785 25.764 -16.963 1.00 0.00 N ATOM 1791 CA GLU A 117 -14.091 26.410 -17.003 1.00 0.00 C ATOM 1792 C GLU A 117 -14.151 27.578 -16.023 1.00 0.00 C ATOM 1793 O GLU A 117 -13.479 27.573 -14.992 1.00 0.00 O ATOM 1794 CB GLU A 117 -15.194 25.400 -16.678 1.00 0.00 C ATOM 1795 CG GLU A 117 -16.550 25.774 -17.252 1.00 0.00 C ATOM 1796 CD GLU A 117 -17.675 24.925 -16.693 1.00 0.00 C ATOM 1797 OE1 GLU A 117 -17.734 24.756 -15.457 1.00 0.00 O ATOM 1798 OE2 GLU A 117 -18.496 24.428 -17.493 1.00 0.00 O ATOM 0 H GLU A 117 -12.807 24.786 -16.674 1.00 0.00 H new ATOM 0 HA GLU A 117 -14.246 26.796 -18.011 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -14.904 24.422 -17.062 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -15.281 25.305 -15.596 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -16.753 26.824 -17.040 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -16.523 25.667 -18.336 1.00 0.00 H new ATOM 1805 N VAL A 118 -14.961 28.579 -16.353 1.00 0.00 N ATOM 1806 CA VAL A 118 -15.109 29.754 -15.503 1.00 0.00 C ATOM 1807 C VAL A 118 -15.307 29.356 -14.045 1.00 0.00 C ATOM 1808 O VAL A 118 -16.058 28.429 -13.741 1.00 0.00 O ATOM 1809 CB VAL A 118 -16.298 30.625 -15.953 1.00 0.00 C ATOM 1810 CG1 VAL A 118 -16.466 31.819 -15.025 1.00 0.00 C ATOM 1811 CG2 VAL A 118 -16.110 31.080 -17.392 1.00 0.00 C ATOM 0 H VAL A 118 -15.525 28.600 -17.203 1.00 0.00 H new ATOM 0 HA VAL A 118 -14.189 30.331 -15.597 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.206 30.025 -15.902 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -17.310 32.423 -15.358 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -16.649 31.468 -14.010 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.559 32.423 -15.042 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -16.959 31.694 -17.693 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -15.193 31.664 -17.472 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -16.043 30.209 -18.043 1.00 0.00 H new ATOM 1821 N ASP A 119 -14.630 30.063 -13.148 1.00 0.00 N ATOM 1822 CA ASP A 119 -14.732 29.785 -11.720 1.00 0.00 C ATOM 1823 C ASP A 119 -14.562 31.063 -10.904 1.00 0.00 C ATOM 1824 O ASP A 119 -13.503 31.688 -10.925 1.00 0.00 O ATOM 1825 CB ASP A 119 -13.682 28.755 -11.302 1.00 0.00 C ATOM 1826 CG ASP A 119 -13.530 28.660 -9.797 1.00 0.00 C ATOM 1827 OD1 ASP A 119 -14.504 28.259 -9.126 1.00 0.00 O ATOM 1828 OD2 ASP A 119 -12.436 28.987 -9.290 1.00 0.00 O ATOM 0 H ASP A 119 -14.004 30.833 -13.384 1.00 0.00 H new ATOM 0 HA ASP A 119 -15.725 29.379 -11.524 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -13.958 27.778 -11.699 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -12.722 29.019 -11.745 1.00 0.00 H new ATOM 1833 N GLY A 120 -15.614 31.446 -10.186 1.00 0.00 N ATOM 1834 CA GLY A 120 -15.561 32.647 -9.374 1.00 0.00 C ATOM 1835 C GLY A 120 -16.436 32.553 -8.140 1.00 0.00 C ATOM 1836 O GLY A 120 -17.196 31.598 -7.981 1.00 0.00 O ATOM 0 H GLY A 120 -16.502 30.945 -10.153 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -14.530 32.832 -9.071 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -15.875 33.501 -9.974 1.00 0.00 H new ATOM 1840 N VAL A 121 -16.328 33.546 -7.263 1.00 0.00 N ATOM 1841 CA VAL A 121 -17.116 33.570 -6.036 1.00 0.00 C ATOM 1842 C VAL A 121 -17.701 34.956 -5.786 1.00 0.00 C ATOM 1843 O VAL A 121 -16.967 35.924 -5.589 1.00 0.00 O ATOM 1844 CB VAL A 121 -16.270 33.155 -4.818 1.00 0.00 C ATOM 1845 CG1 VAL A 121 -17.096 33.233 -3.543 1.00 0.00 C ATOM 1846 CG2 VAL A 121 -15.707 31.756 -5.013 1.00 0.00 C ATOM 0 H VAL A 121 -15.703 34.344 -7.379 1.00 0.00 H new ATOM 0 HA VAL A 121 -17.928 32.854 -6.167 1.00 0.00 H new ATOM 0 HB VAL A 121 -15.434 33.849 -4.724 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -16.482 32.936 -2.693 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -17.446 34.255 -3.398 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -17.953 32.564 -3.623 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -15.112 31.479 -4.143 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -16.527 31.047 -5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -15.078 31.738 -5.903 1.00 0.00 H new ATOM 1856 N ASP A 122 -19.026 35.043 -5.796 1.00 0.00 N ATOM 1857 CA ASP A 122 -19.711 36.310 -5.568 1.00 0.00 C ATOM 1858 C ASP A 122 -20.551 36.253 -4.296 1.00 0.00 C ATOM 1859 O ASP A 122 -20.643 35.211 -3.648 1.00 0.00 O ATOM 1860 CB ASP A 122 -20.599 36.656 -6.765 1.00 0.00 C ATOM 1861 CG ASP A 122 -21.426 35.474 -7.233 1.00 0.00 C ATOM 1862 OD1 ASP A 122 -20.907 34.666 -8.032 1.00 0.00 O ATOM 1863 OD2 ASP A 122 -22.591 35.357 -6.801 1.00 0.00 O ATOM 0 H ASP A 122 -19.648 34.251 -5.960 1.00 0.00 H new ATOM 0 HA ASP A 122 -18.956 37.087 -5.448 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -21.264 37.477 -6.495 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -19.975 37.008 -7.587 1.00 0.00 H new ATOM 1868 N GLU A 123 -21.160 37.382 -3.944 1.00 0.00 N ATOM 1869 CA GLU A 123 -21.989 37.460 -2.748 1.00 0.00 C ATOM 1870 C GLU A 123 -22.820 38.740 -2.744 1.00 0.00 C ATOM 1871 O GLU A 123 -22.464 39.726 -3.389 1.00 0.00 O ATOM 1872 CB GLU A 123 -21.118 37.401 -1.491 1.00 0.00 C ATOM 1873 CG GLU A 123 -21.902 37.118 -0.220 1.00 0.00 C ATOM 1874 CD GLU A 123 -22.831 35.927 -0.360 1.00 0.00 C ATOM 1875 OE1 GLU A 123 -22.357 34.851 -0.779 1.00 0.00 O ATOM 1876 OE2 GLU A 123 -24.032 36.073 -0.050 1.00 0.00 O ATOM 0 H GLU A 123 -21.094 38.253 -4.470 1.00 0.00 H new ATOM 0 HA GLU A 123 -22.667 36.607 -2.752 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -20.360 36.628 -1.620 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -20.591 38.349 -1.379 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -21.206 36.937 0.599 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -22.485 37.999 0.047 1.00 0.00 H new ATOM 1883 N VAL A 124 -23.930 38.716 -2.014 1.00 0.00 N ATOM 1884 CA VAL A 124 -24.812 39.874 -1.925 1.00 0.00 C ATOM 1885 C VAL A 124 -25.440 39.982 -0.540 1.00 0.00 C ATOM 1886 O VAL A 124 -25.669 38.975 0.129 1.00 0.00 O ATOM 1887 CB VAL A 124 -25.931 39.809 -2.981 1.00 0.00 C ATOM 1888 CG1 VAL A 124 -26.862 41.005 -2.847 1.00 0.00 C ATOM 1889 CG2 VAL A 124 -25.339 39.738 -4.381 1.00 0.00 C ATOM 0 H VAL A 124 -24.240 37.907 -1.475 1.00 0.00 H new ATOM 0 HA VAL A 124 -24.198 40.755 -2.111 1.00 0.00 H new ATOM 0 HB VAL A 124 -26.514 38.904 -2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -27.646 40.942 -3.601 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -27.312 41.006 -1.854 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -26.295 41.925 -2.989 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -26.144 39.693 -5.115 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -24.731 40.624 -4.564 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -24.718 38.847 -4.469 1.00 0.00 H new ATOM 1899 N ALA A 125 -25.718 41.210 -0.116 1.00 0.00 N ATOM 1900 CA ALA A 125 -26.323 41.450 1.188 1.00 0.00 C ATOM 1901 C ALA A 125 -27.788 41.028 1.200 1.00 0.00 C ATOM 1902 O ALA A 125 -28.686 41.861 1.078 1.00 0.00 O ATOM 1903 CB ALA A 125 -26.191 42.917 1.569 1.00 0.00 C ATOM 0 H ALA A 125 -25.534 42.055 -0.657 1.00 0.00 H new ATOM 0 HA ALA A 125 -25.792 40.846 1.924 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -26.647 43.082 2.545 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -25.136 43.189 1.611 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -26.695 43.533 0.824 1.00 0.00 H new ATOM 1909 N LYS A 126 -28.023 39.728 1.346 1.00 0.00 N ATOM 1910 CA LYS A 126 -29.379 39.194 1.375 1.00 0.00 C ATOM 1911 C LYS A 126 -29.869 39.028 2.810 1.00 0.00 C ATOM 1912 O LYS A 126 -29.082 38.765 3.719 1.00 0.00 O ATOM 1913 CB LYS A 126 -29.435 37.849 0.647 1.00 0.00 C ATOM 1914 CG LYS A 126 -30.818 37.493 0.131 1.00 0.00 C ATOM 1915 CD LYS A 126 -31.206 38.352 -1.062 1.00 0.00 C ATOM 1916 CE LYS A 126 -32.712 38.553 -1.137 1.00 0.00 C ATOM 1917 NZ LYS A 126 -33.070 39.772 -1.914 1.00 0.00 N ATOM 0 H LYS A 126 -27.291 39.025 1.446 1.00 0.00 H new ATOM 0 HA LYS A 126 -30.032 39.903 0.867 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -28.738 37.870 -0.191 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -29.096 37.065 1.324 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -30.842 36.441 -0.154 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -31.550 37.624 0.928 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -30.712 39.321 -0.990 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -30.854 37.882 -1.980 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -33.173 37.680 -1.599 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -33.119 38.632 -0.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -34.105 39.874 -1.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -32.652 40.609 -1.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -32.704 39.686 -2.884 1.00 0.00 H new ATOM 1931 N LYS A 127 -31.174 39.183 3.006 1.00 0.00 N ATOM 1932 CA LYS A 127 -31.770 39.048 4.330 1.00 0.00 C ATOM 1933 C LYS A 127 -31.456 37.682 4.931 1.00 0.00 C ATOM 1934 O LYS A 127 -32.219 36.729 4.767 1.00 0.00 O ATOM 1935 CB LYS A 127 -33.285 39.247 4.252 1.00 0.00 C ATOM 1936 CG LYS A 127 -33.718 40.694 4.414 1.00 0.00 C ATOM 1937 CD LYS A 127 -33.843 41.078 5.879 1.00 0.00 C ATOM 1938 CE LYS A 127 -33.645 42.572 6.082 1.00 0.00 C ATOM 1939 NZ LYS A 127 -34.782 43.362 5.531 1.00 0.00 N ATOM 0 H LYS A 127 -31.839 39.402 2.265 1.00 0.00 H new ATOM 0 HA LYS A 127 -31.342 39.816 4.974 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -33.643 38.875 3.292 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -33.762 38.645 5.025 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -32.995 41.348 3.926 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -34.674 40.847 3.914 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -34.825 40.786 6.250 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -33.105 40.529 6.464 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -33.538 42.783 7.146 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -32.718 42.884 5.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -34.609 44.375 5.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -34.869 43.180 4.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -35.663 43.082 6.008 1.00 0.00 H new ATOM 1953 N LYS A 128 -30.329 37.592 5.629 1.00 0.00 N ATOM 1954 CA LYS A 128 -29.915 36.344 6.258 1.00 0.00 C ATOM 1955 C LYS A 128 -28.899 36.603 7.366 1.00 0.00 C ATOM 1956 O LYS A 128 -28.172 37.596 7.334 1.00 0.00 O ATOM 1957 CB LYS A 128 -29.317 35.397 5.215 1.00 0.00 C ATOM 1958 CG LYS A 128 -28.031 35.912 4.592 1.00 0.00 C ATOM 1959 CD LYS A 128 -26.811 35.455 5.374 1.00 0.00 C ATOM 1960 CE LYS A 128 -25.550 35.516 4.526 1.00 0.00 C ATOM 1961 NZ LYS A 128 -25.309 34.240 3.798 1.00 0.00 N ATOM 0 H LYS A 128 -29.685 38.370 5.773 1.00 0.00 H new ATOM 0 HA LYS A 128 -30.797 35.879 6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -29.123 34.431 5.682 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -30.051 35.228 4.427 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -27.958 35.560 3.563 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -28.054 37.001 4.555 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -26.688 36.082 6.257 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -26.965 34.435 5.727 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -25.634 36.333 3.809 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -24.694 35.738 5.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -24.441 34.322 3.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -25.204 33.464 4.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -26.114 34.041 3.170 1.00 0.00 H new ATOM 1975 N SER A 129 -28.854 35.704 8.344 1.00 0.00 N ATOM 1976 CA SER A 129 -27.929 35.837 9.463 1.00 0.00 C ATOM 1977 C SER A 129 -27.995 34.614 10.372 1.00 0.00 C ATOM 1978 O SER A 129 -28.880 33.770 10.232 1.00 0.00 O ATOM 1979 CB SER A 129 -28.245 37.101 10.266 1.00 0.00 C ATOM 1980 OG SER A 129 -27.101 37.561 10.964 1.00 0.00 O ATOM 0 H SER A 129 -29.448 34.875 8.384 1.00 0.00 H new ATOM 0 HA SER A 129 -26.919 35.914 9.060 1.00 0.00 H new ATOM 0 HB2 SER A 129 -28.604 37.882 9.595 1.00 0.00 H new ATOM 0 HB3 SER A 129 -29.048 36.895 10.974 1.00 0.00 H new ATOM 0 HG SER A 129 -27.329 38.370 11.468 1.00 0.00 H new ATOM 1986 N GLY A 130 -27.052 34.525 11.304 1.00 0.00 N ATOM 1987 CA GLY A 130 -27.020 33.401 12.222 1.00 0.00 C ATOM 1988 C GLY A 130 -25.672 33.243 12.898 1.00 0.00 C ATOM 1989 O GLY A 130 -24.628 33.198 12.247 1.00 0.00 O ATOM 0 H GLY A 130 -26.309 35.211 11.440 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -27.791 33.534 12.981 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -27.261 32.486 11.680 1.00 0.00 H new ATOM 1993 N PRO A 131 -25.684 33.158 14.237 1.00 0.00 N ATOM 1994 CA PRO A 131 -24.461 33.004 15.031 1.00 0.00 C ATOM 1995 C PRO A 131 -23.822 31.631 14.851 1.00 0.00 C ATOM 1996 O PRO A 131 -24.506 30.608 14.890 1.00 0.00 O ATOM 1997 CB PRO A 131 -24.948 33.182 16.471 1.00 0.00 C ATOM 1998 CG PRO A 131 -26.387 32.796 16.435 1.00 0.00 C ATOM 1999 CD PRO A 131 -26.891 33.205 15.078 1.00 0.00 C ATOM 0 HA PRO A 131 -23.691 33.717 14.736 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -24.386 32.551 17.160 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -24.823 34.211 16.807 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -26.508 31.724 16.589 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -26.945 33.297 17.226 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -27.661 32.525 14.714 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -27.329 34.203 15.096 1.00 0.00 H new ATOM 2007 N SER A 132 -22.508 31.616 14.654 1.00 0.00 N ATOM 2008 CA SER A 132 -21.777 30.368 14.464 1.00 0.00 C ATOM 2009 C SER A 132 -20.815 30.121 15.623 1.00 0.00 C ATOM 2010 O SER A 132 -20.496 31.033 16.385 1.00 0.00 O ATOM 2011 CB SER A 132 -21.006 30.400 13.144 1.00 0.00 C ATOM 2012 OG SER A 132 -21.854 30.096 12.050 1.00 0.00 O ATOM 0 H SER A 132 -21.927 32.454 14.622 1.00 0.00 H new ATOM 0 HA SER A 132 -22.500 29.553 14.434 1.00 0.00 H new ATOM 0 HB2 SER A 132 -20.563 31.386 13.002 1.00 0.00 H new ATOM 0 HB3 SER A 132 -20.185 29.684 13.181 1.00 0.00 H new ATOM 0 HG SER A 132 -21.337 30.125 11.218 1.00 0.00 H new ATOM 2018 N SER A 133 -20.357 28.880 15.748 1.00 0.00 N ATOM 2019 CA SER A 133 -19.434 28.510 16.815 1.00 0.00 C ATOM 2020 C SER A 133 -18.067 28.140 16.247 1.00 0.00 C ATOM 2021 O SER A 133 -17.054 28.744 16.596 1.00 0.00 O ATOM 2022 CB SER A 133 -19.998 27.338 17.622 1.00 0.00 C ATOM 2023 OG SER A 133 -20.940 27.786 18.581 1.00 0.00 O ATOM 0 H SER A 133 -20.610 28.114 15.124 1.00 0.00 H new ATOM 0 HA SER A 133 -19.314 29.371 17.473 1.00 0.00 H new ATOM 0 HB2 SER A 133 -20.471 26.623 16.949 1.00 0.00 H new ATOM 0 HB3 SER A 133 -19.185 26.813 18.124 1.00 0.00 H new ATOM 0 HG SER A 133 -21.287 27.019 19.082 1.00 0.00 H new ATOM 2029 N GLY A 134 -18.048 27.142 15.369 1.00 0.00 N ATOM 2030 CA GLY A 134 -16.802 26.707 14.766 1.00 0.00 C ATOM 2031 C GLY A 134 -16.207 25.503 15.469 1.00 0.00 C ATOM 2032 O GLY A 134 -15.888 25.597 16.653 1.00 0.00 O ATOM 0 H GLY A 134 -18.874 26.627 15.064 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -16.975 26.463 13.718 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -16.085 27.528 14.788 1.00 0.00 H new TER 2036 GLY A 134 HETATM 2037 ZN ZN A 200 -3.735 -4.127 -4.623 1.00 0.00 ZN