USER MOD reduce.3.24.130724 H: found=0, std=0, add=1022, rem=0, adj=34 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+ -124:sc= 0.0921 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 43:sc= 1.23 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+ -165:sc=-0.00401 (180deg=-0.141) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 15:sc= 0.675 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0.108 K(o=0.11,f=-1.8!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 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+ 152:sc= -0.537 (180deg=-1.52) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.601 K(o=-0.6,f=-3.3!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 146:sc= 0.501 (180deg=-0.0794) USER MOD Single : A 47 LYS NZ :NH3+ 152:sc= -0.751 (180deg=-1.98!) USER MOD Single : A 48 MET CE :methyl -137:sc= -0.484 (180deg=-0.985) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 58 MET CE :methyl 155:sc= -5.09! (180deg=-6.28!) USER MOD Single : A 63 TYR OH : rot 165:sc= -0.0958 USER MOD Single : A 70 LYS NZ :NH3+ -126:sc= -0.0093 (180deg=-0.821) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) 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= 0.0631 USER MOD Single : A 85 GLN : amide:sc= -0.0274 X(o=-0.027,f=0) 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+ 160:sc= -0.157 (180deg=-0.395) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.164 X(o=-0.16,f=-0.53) USER MOD Single : A 108 LYS NZ :NH3+ -160:sc= -0.0224 (180deg=-0.258) USER MOD Single : A 109 SER OG : rot -104:sc= 0.666 USER MOD Single : A 112 LYS NZ :NH3+ 167:sc=-0.00741 (180deg=-0.14) USER MOD Single : A 114 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0202) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.626) 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 9.668 14.613 34.175 1.00 0.00 N ATOM 2 CA GLY A 1 10.187 13.604 33.271 1.00 0.00 C ATOM 3 C GLY A 1 11.584 13.928 32.780 1.00 0.00 C ATOM 4 O GLY A 1 12.148 14.964 33.133 1.00 0.00 O ATOM 0 H1 GLY A 1 9.394 14.166 35.073 1.00 0.00 H new ATOM 0 H2 GLY A 1 10.401 15.329 34.354 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.837 15.068 33.747 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.198 12.639 33.777 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.518 13.508 32.416 1.00 0.00 H new ATOM 8 N SER A 2 12.145 13.039 31.966 1.00 0.00 N ATOM 9 CA SER A 2 13.487 13.233 31.431 1.00 0.00 C ATOM 10 C SER A 2 13.440 13.507 29.931 1.00 0.00 C ATOM 11 O SER A 2 12.644 12.912 29.205 1.00 0.00 O ATOM 12 CB SER A 2 14.353 12.003 31.709 1.00 0.00 C ATOM 13 OG SER A 2 13.968 10.913 30.889 1.00 0.00 O ATOM 0 H SER A 2 11.691 12.178 31.663 1.00 0.00 H new ATOM 0 HA SER A 2 13.927 14.098 31.927 1.00 0.00 H new ATOM 0 HB2 SER A 2 15.401 12.244 31.531 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.265 11.722 32.758 1.00 0.00 H new ATOM 0 HG SER A 2 14.537 10.140 31.084 1.00 0.00 H new ATOM 19 N SER A 3 14.298 14.414 29.474 1.00 0.00 N ATOM 20 CA SER A 3 14.352 14.771 28.061 1.00 0.00 C ATOM 21 C SER A 3 15.599 14.191 27.402 1.00 0.00 C ATOM 22 O SER A 3 16.587 13.891 28.071 1.00 0.00 O ATOM 23 CB SER A 3 14.335 16.292 27.897 1.00 0.00 C ATOM 24 OG SER A 3 13.008 16.781 27.809 1.00 0.00 O ATOM 0 H SER A 3 14.965 14.915 30.061 1.00 0.00 H new ATOM 0 HA SER A 3 13.474 14.350 27.571 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.842 16.758 28.742 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.889 16.570 27.000 1.00 0.00 H new ATOM 0 HG SER A 3 13.025 17.755 27.706 1.00 0.00 H new ATOM 30 N GLY A 4 15.546 14.035 26.082 1.00 0.00 N ATOM 31 CA GLY A 4 16.676 13.491 25.353 1.00 0.00 C ATOM 32 C GLY A 4 17.105 14.379 24.202 1.00 0.00 C ATOM 33 O GLY A 4 16.823 15.577 24.195 1.00 0.00 O ATOM 0 H GLY A 4 14.740 14.276 25.505 1.00 0.00 H new ATOM 0 HA2 GLY A 4 17.515 13.357 26.036 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.416 12.504 24.969 1.00 0.00 H new ATOM 37 N SER A 5 17.791 13.792 23.227 1.00 0.00 N ATOM 38 CA SER A 5 18.265 14.539 22.068 1.00 0.00 C ATOM 39 C SER A 5 18.479 13.613 20.874 1.00 0.00 C ATOM 40 O SER A 5 18.973 12.496 21.022 1.00 0.00 O ATOM 41 CB SER A 5 19.568 15.268 22.402 1.00 0.00 C ATOM 42 OG SER A 5 19.755 16.391 21.559 1.00 0.00 O ATOM 0 H SER A 5 18.031 12.801 23.217 1.00 0.00 H new ATOM 0 HA SER A 5 17.503 15.273 21.804 1.00 0.00 H new ATOM 0 HB2 SER A 5 19.552 15.590 23.443 1.00 0.00 H new ATOM 0 HB3 SER A 5 20.409 14.584 22.293 1.00 0.00 H new ATOM 0 HG SER A 5 20.594 16.840 21.794 1.00 0.00 H new ATOM 48 N SER A 6 18.101 14.086 19.691 1.00 0.00 N ATOM 49 CA SER A 6 18.248 13.300 18.472 1.00 0.00 C ATOM 50 C SER A 6 17.947 14.149 17.239 1.00 0.00 C ATOM 51 O SER A 6 17.189 15.115 17.307 1.00 0.00 O ATOM 52 CB SER A 6 17.318 12.086 18.508 1.00 0.00 C ATOM 53 OG SER A 6 17.953 10.976 19.118 1.00 0.00 O ATOM 0 H SER A 6 17.691 15.009 19.551 1.00 0.00 H new ATOM 0 HA SER A 6 19.281 12.956 18.412 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.410 12.336 19.056 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.017 11.824 17.494 1.00 0.00 H new ATOM 0 HG SER A 6 18.444 11.275 19.911 1.00 0.00 H new ATOM 59 N GLY A 7 18.548 13.778 16.113 1.00 0.00 N ATOM 60 CA GLY A 7 18.333 14.514 14.881 1.00 0.00 C ATOM 61 C GLY A 7 18.844 13.769 13.663 1.00 0.00 C ATOM 62 O GLY A 7 19.262 12.616 13.763 1.00 0.00 O ATOM 0 H GLY A 7 19.180 12.981 16.032 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.268 14.712 14.761 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.832 15.481 14.947 1.00 0.00 H new ATOM 66 N GLY A 8 18.808 14.429 12.509 1.00 0.00 N ATOM 67 CA GLY A 8 19.271 13.805 11.284 1.00 0.00 C ATOM 68 C GLY A 8 18.879 14.591 10.049 1.00 0.00 C ATOM 69 O GLY A 8 17.714 14.592 9.649 1.00 0.00 O ATOM 0 H GLY A 8 18.467 15.384 12.401 1.00 0.00 H new ATOM 0 HA2 GLY A 8 20.356 13.705 11.318 1.00 0.00 H new ATOM 0 HA3 GLY A 8 18.860 12.798 11.215 1.00 0.00 H new ATOM 73 N SER A 9 19.853 15.263 9.442 1.00 0.00 N ATOM 74 CA SER A 9 19.602 16.061 8.248 1.00 0.00 C ATOM 75 C SER A 9 20.410 15.537 7.065 1.00 0.00 C ATOM 76 O SER A 9 21.453 14.908 7.240 1.00 0.00 O ATOM 77 CB SER A 9 19.949 17.528 8.508 1.00 0.00 C ATOM 78 OG SER A 9 21.285 17.664 8.960 1.00 0.00 O ATOM 0 H SER A 9 20.823 15.270 9.758 1.00 0.00 H new ATOM 0 HA SER A 9 18.542 15.983 8.004 1.00 0.00 H new ATOM 0 HB2 SER A 9 19.811 18.105 7.594 1.00 0.00 H new ATOM 0 HB3 SER A 9 19.267 17.940 9.251 1.00 0.00 H new ATOM 0 HG SER A 9 21.482 18.611 9.117 1.00 0.00 H new ATOM 84 N LYS A 10 19.919 15.802 5.859 1.00 0.00 N ATOM 85 CA LYS A 10 20.594 15.359 4.644 1.00 0.00 C ATOM 86 C LYS A 10 19.889 15.898 3.403 1.00 0.00 C ATOM 87 O LYS A 10 18.768 15.497 3.091 1.00 0.00 O ATOM 88 CB LYS A 10 20.644 13.831 4.592 1.00 0.00 C ATOM 89 CG LYS A 10 19.273 13.177 4.569 1.00 0.00 C ATOM 90 CD LYS A 10 19.363 11.682 4.825 1.00 0.00 C ATOM 91 CE LYS A 10 18.040 11.122 5.324 1.00 0.00 C ATOM 92 NZ LYS A 10 17.890 11.283 6.797 1.00 0.00 N ATOM 0 H LYS A 10 19.056 16.321 5.697 1.00 0.00 H new ATOM 0 HA LYS A 10 21.612 15.749 4.661 1.00 0.00 H new ATOM 0 HB2 LYS A 10 21.198 13.524 3.705 1.00 0.00 H new ATOM 0 HB3 LYS A 10 21.197 13.464 5.457 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.636 13.638 5.324 1.00 0.00 H new ATOM 0 HG3 LYS A 10 18.801 13.354 3.603 1.00 0.00 H new ATOM 0 HD2 LYS A 10 19.652 11.171 3.907 1.00 0.00 H new ATOM 0 HD3 LYS A 10 20.144 11.484 5.560 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.218 11.627 4.818 1.00 0.00 H new ATOM 0 HE3 LYS A 10 17.972 10.065 5.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.976 10.889 7.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.660 10.779 7.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.929 12.293 7.042 1.00 0.00 H new ATOM 106 N ALA A 11 20.554 16.808 2.699 1.00 0.00 N ATOM 107 CA ALA A 11 19.992 17.398 1.490 1.00 0.00 C ATOM 108 C ALA A 11 19.916 16.374 0.363 1.00 0.00 C ATOM 109 O ALA A 11 20.906 16.119 -0.323 1.00 0.00 O ATOM 110 CB ALA A 11 20.817 18.602 1.058 1.00 0.00 C ATOM 0 H ALA A 11 21.482 17.153 2.945 1.00 0.00 H new ATOM 0 HA ALA A 11 18.978 17.728 1.714 1.00 0.00 H new ATOM 0 HB1 ALA A 11 20.386 19.033 0.154 1.00 0.00 H new ATOM 0 HB2 ALA A 11 20.815 19.348 1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 11 21.841 18.288 0.858 1.00 0.00 H new ATOM 116 N GLU A 12 18.737 15.790 0.178 1.00 0.00 N ATOM 117 CA GLU A 12 18.534 14.792 -0.865 1.00 0.00 C ATOM 118 C GLU A 12 17.266 15.087 -1.661 1.00 0.00 C ATOM 119 O GLU A 12 16.270 15.559 -1.112 1.00 0.00 O ATOM 120 CB GLU A 12 18.451 13.392 -0.254 1.00 0.00 C ATOM 121 CG GLU A 12 18.587 12.273 -1.274 1.00 0.00 C ATOM 122 CD GLU A 12 19.993 12.159 -1.830 1.00 0.00 C ATOM 123 OE1 GLU A 12 20.445 13.111 -2.501 1.00 0.00 O ATOM 124 OE2 GLU A 12 20.642 11.118 -1.595 1.00 0.00 O ATOM 0 H GLU A 12 17.908 15.991 0.737 1.00 0.00 H new ATOM 0 HA GLU A 12 19.386 14.835 -1.543 1.00 0.00 H new ATOM 0 HB2 GLU A 12 19.234 13.285 0.496 1.00 0.00 H new ATOM 0 HB3 GLU A 12 17.497 13.287 0.263 1.00 0.00 H new ATOM 0 HG2 GLU A 12 18.306 11.327 -0.810 1.00 0.00 H new ATOM 0 HG3 GLU A 12 17.889 12.446 -2.093 1.00 0.00 H new ATOM 131 N LYS A 13 17.310 14.806 -2.959 1.00 0.00 N ATOM 132 CA LYS A 13 16.167 15.040 -3.833 1.00 0.00 C ATOM 133 C LYS A 13 15.418 13.740 -4.108 1.00 0.00 C ATOM 134 O LYS A 13 15.689 13.051 -5.093 1.00 0.00 O ATOM 135 CB LYS A 13 16.626 15.666 -5.152 1.00 0.00 C ATOM 136 CG LYS A 13 17.075 17.111 -5.016 1.00 0.00 C ATOM 137 CD LYS A 13 18.446 17.210 -4.369 1.00 0.00 C ATOM 138 CE LYS A 13 19.061 18.586 -4.575 1.00 0.00 C ATOM 139 NZ LYS A 13 19.500 18.792 -5.982 1.00 0.00 N ATOM 0 H LYS A 13 18.126 14.415 -3.429 1.00 0.00 H new ATOM 0 HA LYS A 13 15.490 15.729 -3.328 1.00 0.00 H new ATOM 0 HB2 LYS A 13 17.447 15.076 -5.558 1.00 0.00 H new ATOM 0 HB3 LYS A 13 15.810 15.614 -5.872 1.00 0.00 H new ATOM 0 HG2 LYS A 13 17.101 17.579 -6.000 1.00 0.00 H new ATOM 0 HG3 LYS A 13 16.349 17.664 -4.419 1.00 0.00 H new ATOM 0 HD2 LYS A 13 18.362 17.004 -3.302 1.00 0.00 H new ATOM 0 HD3 LYS A 13 19.104 16.449 -4.790 1.00 0.00 H new ATOM 0 HE2 LYS A 13 18.334 19.353 -4.305 1.00 0.00 H new ATOM 0 HE3 LYS A 13 19.914 18.706 -3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 20.132 19.617 -6.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 20.007 17.947 -6.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 18.668 18.956 -6.585 1.00 0.00 H new ATOM 153 N THR A 14 14.473 13.410 -3.233 1.00 0.00 N ATOM 154 CA THR A 14 13.684 12.193 -3.383 1.00 0.00 C ATOM 155 C THR A 14 12.280 12.375 -2.818 1.00 0.00 C ATOM 156 O THR A 14 12.086 13.077 -1.825 1.00 0.00 O ATOM 157 CB THR A 14 14.357 10.999 -2.681 1.00 0.00 C ATOM 158 OG1 THR A 14 15.621 10.718 -3.294 1.00 0.00 O ATOM 159 CG2 THR A 14 13.471 9.764 -2.745 1.00 0.00 C ATOM 0 H THR A 14 14.235 13.968 -2.413 1.00 0.00 H new ATOM 0 HA THR A 14 13.618 11.988 -4.451 1.00 0.00 H new ATOM 0 HB THR A 14 14.512 11.262 -1.635 1.00 0.00 H new ATOM 0 HG1 THR A 14 16.043 9.959 -2.841 1.00 0.00 H new ATOM 0 HG21 THR A 14 13.967 8.934 -2.243 1.00 0.00 H new ATOM 0 HG22 THR A 14 12.522 9.971 -2.251 1.00 0.00 H new ATOM 0 HG23 THR A 14 13.288 9.501 -3.787 1.00 0.00 H new ATOM 167 N LEU A 15 11.304 11.738 -3.455 1.00 0.00 N ATOM 168 CA LEU A 15 9.916 11.829 -3.015 1.00 0.00 C ATOM 169 C LEU A 15 9.788 11.465 -1.540 1.00 0.00 C ATOM 170 O LEU A 15 10.362 10.479 -1.081 1.00 0.00 O ATOM 171 CB LEU A 15 9.032 10.908 -3.858 1.00 0.00 C ATOM 172 CG LEU A 15 9.037 11.168 -5.365 1.00 0.00 C ATOM 173 CD1 LEU A 15 8.341 10.036 -6.104 1.00 0.00 C ATOM 174 CD2 LEU A 15 8.373 12.500 -5.679 1.00 0.00 C ATOM 0 H LEU A 15 11.448 11.153 -4.278 1.00 0.00 H new ATOM 0 HA LEU A 15 9.586 12.859 -3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.346 9.879 -3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 15 8.007 10.993 -3.498 1.00 0.00 H new ATOM 0 HG LEU A 15 10.072 11.213 -5.703 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.354 10.238 -7.175 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.860 9.098 -5.905 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.309 9.959 -5.762 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.386 12.668 -6.756 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.342 12.485 -5.326 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.915 13.303 -5.180 1.00 0.00 H new ATOM 186 N GLY A 16 9.028 12.268 -0.801 1.00 0.00 N ATOM 187 CA GLY A 16 8.835 12.013 0.614 1.00 0.00 C ATOM 188 C GLY A 16 7.591 11.193 0.892 1.00 0.00 C ATOM 189 O GLY A 16 7.616 10.272 1.708 1.00 0.00 O ATOM 0 H GLY A 16 8.542 13.091 -1.158 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.706 11.490 1.008 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.766 12.963 1.145 1.00 0.00 H new ATOM 193 N ASP A 17 6.500 11.528 0.213 1.00 0.00 N ATOM 194 CA ASP A 17 5.240 10.816 0.391 1.00 0.00 C ATOM 195 C ASP A 17 5.156 9.617 -0.549 1.00 0.00 C ATOM 196 O ASP A 17 4.078 9.267 -1.030 1.00 0.00 O ATOM 197 CB ASP A 17 4.059 11.757 0.145 1.00 0.00 C ATOM 198 CG ASP A 17 4.170 13.044 0.937 1.00 0.00 C ATOM 199 OD1 ASP A 17 4.676 12.998 2.077 1.00 0.00 O ATOM 200 OD2 ASP A 17 3.750 14.100 0.416 1.00 0.00 O ATOM 0 H ASP A 17 6.462 12.288 -0.466 1.00 0.00 H new ATOM 0 HA ASP A 17 5.198 10.453 1.418 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.000 11.992 -0.918 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.132 11.249 0.411 1.00 0.00 H new ATOM 205 N PHE A 18 6.300 8.992 -0.807 1.00 0.00 N ATOM 206 CA PHE A 18 6.356 7.834 -1.691 1.00 0.00 C ATOM 207 C PHE A 18 7.586 6.982 -1.393 1.00 0.00 C ATOM 208 O PHE A 18 8.686 7.502 -1.213 1.00 0.00 O ATOM 209 CB PHE A 18 6.375 8.282 -3.154 1.00 0.00 C ATOM 210 CG PHE A 18 5.075 8.877 -3.615 1.00 0.00 C ATOM 211 CD1 PHE A 18 4.070 8.070 -4.122 1.00 0.00 C ATOM 212 CD2 PHE A 18 4.858 10.244 -3.542 1.00 0.00 C ATOM 213 CE1 PHE A 18 2.872 8.614 -4.547 1.00 0.00 C ATOM 214 CE2 PHE A 18 3.663 10.793 -3.965 1.00 0.00 C ATOM 215 CZ PHE A 18 2.669 9.978 -4.469 1.00 0.00 C ATOM 0 H PHE A 18 7.201 9.268 -0.416 1.00 0.00 H new ATOM 0 HA PHE A 18 5.465 7.231 -1.515 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.170 9.015 -3.291 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.618 7.427 -3.785 1.00 0.00 H new ATOM 0 HD1 PHE A 18 4.224 7.003 -4.186 1.00 0.00 H new ATOM 0 HD2 PHE A 18 5.632 10.887 -3.150 1.00 0.00 H new ATOM 0 HE1 PHE A 18 2.096 7.973 -4.939 1.00 0.00 H new ATOM 0 HE2 PHE A 18 3.506 11.860 -3.901 1.00 0.00 H new ATOM 0 HZ PHE A 18 1.735 10.406 -4.801 1.00 0.00 H new ATOM 225 N ALA A 19 7.390 5.668 -1.342 1.00 0.00 N ATOM 226 CA ALA A 19 8.482 4.743 -1.067 1.00 0.00 C ATOM 227 C ALA A 19 8.198 3.367 -1.659 1.00 0.00 C ATOM 228 O ALA A 19 7.043 3.001 -1.877 1.00 0.00 O ATOM 229 CB ALA A 19 8.719 4.636 0.432 1.00 0.00 C ATOM 0 H ALA A 19 6.485 5.221 -1.488 1.00 0.00 H new ATOM 0 HA ALA A 19 9.383 5.134 -1.539 1.00 0.00 H new ATOM 0 HB1 ALA A 19 9.537 3.942 0.622 1.00 0.00 H new ATOM 0 HB2 ALA A 19 8.976 5.617 0.831 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.814 4.272 0.918 1.00 0.00 H new ATOM 235 N ALA A 20 9.258 2.609 -1.918 1.00 0.00 N ATOM 236 CA ALA A 20 9.122 1.272 -2.484 1.00 0.00 C ATOM 237 C ALA A 20 10.222 0.346 -1.977 1.00 0.00 C ATOM 238 O ALA A 20 11.402 0.694 -2.009 1.00 0.00 O ATOM 239 CB ALA A 20 9.145 1.338 -4.004 1.00 0.00 C ATOM 0 H ALA A 20 10.221 2.898 -1.745 1.00 0.00 H new ATOM 0 HA ALA A 20 8.164 0.864 -2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 20 9.043 0.333 -4.413 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.320 1.958 -4.354 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.089 1.770 -4.335 1.00 0.00 H new ATOM 245 N GLU A 21 9.827 -0.833 -1.508 1.00 0.00 N ATOM 246 CA GLU A 21 10.781 -1.808 -0.992 1.00 0.00 C ATOM 247 C GLU A 21 10.089 -3.131 -0.676 1.00 0.00 C ATOM 248 O GLU A 21 8.890 -3.167 -0.399 1.00 0.00 O ATOM 249 CB GLU A 21 11.468 -1.267 0.263 1.00 0.00 C ATOM 250 CG GLU A 21 10.507 -0.958 1.399 1.00 0.00 C ATOM 251 CD GLU A 21 11.108 -0.029 2.435 1.00 0.00 C ATOM 252 OE1 GLU A 21 11.698 0.999 2.041 1.00 0.00 O ATOM 253 OE2 GLU A 21 10.988 -0.329 3.642 1.00 0.00 O ATOM 0 H GLU A 21 8.854 -1.136 -1.475 1.00 0.00 H new ATOM 0 HA GLU A 21 11.533 -1.985 -1.761 1.00 0.00 H new ATOM 0 HB2 GLU A 21 12.202 -1.995 0.608 1.00 0.00 H new ATOM 0 HB3 GLU A 21 12.015 -0.360 0.005 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.603 -0.506 0.992 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.209 -1.889 1.881 1.00 0.00 H new ATOM 260 N TYR A 22 10.854 -4.216 -0.719 1.00 0.00 N ATOM 261 CA TYR A 22 10.316 -5.542 -0.441 1.00 0.00 C ATOM 262 C TYR A 22 9.558 -5.556 0.883 1.00 0.00 C ATOM 263 O TYR A 22 10.053 -5.070 1.900 1.00 0.00 O ATOM 264 CB TYR A 22 11.442 -6.576 -0.406 1.00 0.00 C ATOM 265 CG TYR A 22 12.353 -6.520 -1.611 1.00 0.00 C ATOM 266 CD1 TYR A 22 11.856 -6.719 -2.893 1.00 0.00 C ATOM 267 CD2 TYR A 22 13.712 -6.265 -1.468 1.00 0.00 C ATOM 268 CE1 TYR A 22 12.685 -6.669 -3.997 1.00 0.00 C ATOM 269 CE2 TYR A 22 14.548 -6.212 -2.567 1.00 0.00 C ATOM 270 CZ TYR A 22 14.030 -6.415 -3.829 1.00 0.00 C ATOM 271 OH TYR A 22 14.859 -6.362 -4.926 1.00 0.00 O ATOM 0 H TYR A 22 11.849 -4.203 -0.944 1.00 0.00 H new ATOM 0 HA TYR A 22 9.621 -5.798 -1.241 1.00 0.00 H new ATOM 0 HB2 TYR A 22 12.036 -6.424 0.495 1.00 0.00 H new ATOM 0 HB3 TYR A 22 11.007 -7.573 -0.336 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.803 -6.916 -3.029 1.00 0.00 H new ATOM 0 HD2 TYR A 22 14.121 -6.106 -0.481 1.00 0.00 H new ATOM 0 HE1 TYR A 22 12.282 -6.828 -4.986 1.00 0.00 H new ATOM 0 HE2 TYR A 22 15.602 -6.013 -2.438 1.00 0.00 H new ATOM 0 HH TYR A 22 14.319 -6.286 -5.740 1.00 0.00 H new ATOM 281 N ALA A 23 8.353 -6.116 0.862 1.00 0.00 N ATOM 282 CA ALA A 23 7.526 -6.195 2.060 1.00 0.00 C ATOM 283 C ALA A 23 8.231 -6.979 3.162 1.00 0.00 C ATOM 284 O ALA A 23 8.845 -8.015 2.907 1.00 0.00 O ATOM 285 CB ALA A 23 6.183 -6.832 1.734 1.00 0.00 C ATOM 0 H ALA A 23 7.928 -6.522 0.028 1.00 0.00 H new ATOM 0 HA ALA A 23 7.356 -5.181 2.422 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.576 -6.884 2.638 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.667 -6.231 0.985 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.342 -7.838 1.345 1.00 0.00 H new ATOM 291 N LYS A 24 8.139 -6.478 4.389 1.00 0.00 N ATOM 292 CA LYS A 24 8.767 -7.131 5.532 1.00 0.00 C ATOM 293 C LYS A 24 7.915 -8.294 6.030 1.00 0.00 C ATOM 294 O LYS A 24 8.418 -9.396 6.247 1.00 0.00 O ATOM 295 CB LYS A 24 8.987 -6.124 6.663 1.00 0.00 C ATOM 296 CG LYS A 24 10.302 -5.372 6.561 1.00 0.00 C ATOM 297 CD LYS A 24 11.479 -6.251 6.951 1.00 0.00 C ATOM 298 CE LYS A 24 12.768 -5.449 7.039 1.00 0.00 C ATOM 299 NZ LYS A 24 13.960 -6.330 7.192 1.00 0.00 N ATOM 0 H LYS A 24 7.635 -5.621 4.618 1.00 0.00 H new ATOM 0 HA LYS A 24 9.732 -7.523 5.210 1.00 0.00 H new ATOM 0 HB2 LYS A 24 8.167 -5.406 6.663 1.00 0.00 H new ATOM 0 HB3 LYS A 24 8.952 -6.649 7.618 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.438 -5.012 5.541 1.00 0.00 H new ATOM 0 HG3 LYS A 24 10.272 -4.495 7.208 1.00 0.00 H new ATOM 0 HD2 LYS A 24 11.278 -6.725 7.912 1.00 0.00 H new ATOM 0 HD3 LYS A 24 11.596 -7.050 6.219 1.00 0.00 H new ATOM 0 HE2 LYS A 24 12.879 -4.840 6.142 1.00 0.00 H new ATOM 0 HE3 LYS A 24 12.712 -4.763 7.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 14.819 -5.746 7.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 13.866 -6.893 8.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 14.028 -6.967 6.373 1.00 0.00 H new ATOM 313 N SER A 25 6.622 -8.040 6.209 1.00 0.00 N ATOM 314 CA SER A 25 5.701 -9.066 6.684 1.00 0.00 C ATOM 315 C SER A 25 4.495 -9.184 5.757 1.00 0.00 C ATOM 316 O SER A 25 4.212 -8.281 4.972 1.00 0.00 O ATOM 317 CB SER A 25 5.236 -8.745 8.106 1.00 0.00 C ATOM 318 OG SER A 25 6.340 -8.580 8.979 1.00 0.00 O ATOM 0 H SER A 25 6.189 -7.133 6.032 1.00 0.00 H new ATOM 0 HA SER A 25 6.229 -10.020 6.689 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.635 -7.836 8.099 1.00 0.00 H new ATOM 0 HB3 SER A 25 4.596 -9.547 8.472 1.00 0.00 H new ATOM 0 HG SER A 25 6.016 -8.374 9.881 1.00 0.00 H new ATOM 324 N ASN A 26 3.789 -10.306 5.856 1.00 0.00 N ATOM 325 CA ASN A 26 2.613 -10.544 5.026 1.00 0.00 C ATOM 326 C ASN A 26 1.338 -10.139 5.760 1.00 0.00 C ATOM 327 O ASN A 26 0.322 -10.830 5.686 1.00 0.00 O ATOM 328 CB ASN A 26 2.538 -12.019 4.624 1.00 0.00 C ATOM 329 CG ASN A 26 2.446 -12.941 5.824 1.00 0.00 C ATOM 330 OD1 ASN A 26 3.414 -13.109 6.567 1.00 0.00 O ATOM 331 ND2 ASN A 26 1.280 -13.544 6.019 1.00 0.00 N ATOM 0 H ASN A 26 4.010 -11.064 6.502 1.00 0.00 H new ATOM 0 HA ASN A 26 2.703 -9.933 4.128 1.00 0.00 H new ATOM 0 HB2 ASN A 26 1.671 -12.174 3.983 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.419 -12.278 4.037 1.00 0.00 H new ATOM 0 HD21 ASN A 26 1.159 -14.176 6.810 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.505 -13.375 5.378 1.00 0.00 H new ATOM 338 N ARG A 27 1.401 -9.016 6.467 1.00 0.00 N ATOM 339 CA ARG A 27 0.252 -8.519 7.214 1.00 0.00 C ATOM 340 C ARG A 27 -0.469 -7.421 6.438 1.00 0.00 C ATOM 341 O ARG A 27 -1.651 -7.546 6.118 1.00 0.00 O ATOM 342 CB ARG A 27 0.695 -7.987 8.578 1.00 0.00 C ATOM 343 CG ARG A 27 1.062 -9.080 9.569 1.00 0.00 C ATOM 344 CD ARG A 27 -0.176 -9.751 10.141 1.00 0.00 C ATOM 345 NE ARG A 27 0.125 -11.063 10.709 1.00 0.00 N ATOM 346 CZ ARG A 27 -0.673 -11.695 11.562 1.00 0.00 C ATOM 347 NH1 ARG A 27 -1.814 -11.140 11.943 1.00 0.00 N ATOM 348 NH2 ARG A 27 -0.329 -12.886 12.035 1.00 0.00 N ATOM 0 H ARG A 27 2.235 -8.433 6.538 1.00 0.00 H new ATOM 0 HA ARG A 27 -0.439 -9.349 7.362 1.00 0.00 H new ATOM 0 HB2 ARG A 27 1.554 -7.330 8.441 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.106 -7.380 9.000 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.686 -9.825 9.076 1.00 0.00 H new ATOM 0 HG3 ARG A 27 1.654 -8.654 10.379 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -0.611 -9.114 10.911 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.925 -9.859 9.356 1.00 0.00 H new ATOM 0 HE ARG A 27 0.996 -11.519 10.435 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -2.082 -10.225 11.581 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -2.425 -11.628 12.598 1.00 0.00 H new ATOM 0 HH21 ARG A 27 0.549 -13.316 11.744 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -0.942 -13.371 12.690 1.00 0.00 H new ATOM 362 N SER A 28 0.252 -6.345 6.138 1.00 0.00 N ATOM 363 CA SER A 28 -0.320 -5.223 5.402 1.00 0.00 C ATOM 364 C SER A 28 -1.302 -5.712 4.342 1.00 0.00 C ATOM 365 O SER A 28 -1.180 -6.827 3.832 1.00 0.00 O ATOM 366 CB SER A 28 0.789 -4.398 4.746 1.00 0.00 C ATOM 367 OG SER A 28 1.760 -5.237 4.143 1.00 0.00 O ATOM 0 H SER A 28 1.232 -6.227 6.393 1.00 0.00 H new ATOM 0 HA SER A 28 -0.861 -4.594 6.109 1.00 0.00 H new ATOM 0 HB2 SER A 28 0.358 -3.736 3.994 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.266 -3.764 5.494 1.00 0.00 H new ATOM 0 HG SER A 28 2.457 -4.686 3.729 1.00 0.00 H new ATOM 373 N THR A 29 -2.276 -4.869 4.013 1.00 0.00 N ATOM 374 CA THR A 29 -3.280 -5.214 3.015 1.00 0.00 C ATOM 375 C THR A 29 -3.622 -4.013 2.141 1.00 0.00 C ATOM 376 O THR A 29 -3.867 -2.916 2.644 1.00 0.00 O ATOM 377 CB THR A 29 -4.570 -5.740 3.674 1.00 0.00 C ATOM 378 OG1 THR A 29 -4.259 -6.804 4.579 1.00 0.00 O ATOM 379 CG2 THR A 29 -5.553 -6.232 2.622 1.00 0.00 C ATOM 0 H THR A 29 -2.390 -3.942 4.424 1.00 0.00 H new ATOM 0 HA THR A 29 -2.851 -6.001 2.394 1.00 0.00 H new ATOM 0 HB THR A 29 -5.032 -4.920 4.224 1.00 0.00 H new ATOM 0 HG1 THR A 29 -5.084 -7.132 4.995 1.00 0.00 H new ATOM 0 HG21 THR A 29 -6.456 -6.599 3.111 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.810 -5.411 1.953 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.098 -7.039 2.048 1.00 0.00 H new ATOM 387 N CYS A 30 -3.638 -4.226 0.830 1.00 0.00 N ATOM 388 CA CYS A 30 -3.951 -3.161 -0.115 1.00 0.00 C ATOM 389 C CYS A 30 -5.379 -2.662 0.081 1.00 0.00 C ATOM 390 O CYS A 30 -6.238 -3.384 0.588 1.00 0.00 O ATOM 391 CB CYS A 30 -3.764 -3.654 -1.551 1.00 0.00 C ATOM 392 SG CYS A 30 -4.010 -2.367 -2.817 1.00 0.00 S ATOM 0 H CYS A 30 -3.438 -5.128 0.397 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.267 -2.333 0.070 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -2.759 -4.064 -1.655 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -4.462 -4.470 -1.737 1.00 0.00 H new ATOM 397 N LYS A 31 -5.627 -1.421 -0.324 1.00 0.00 N ATOM 398 CA LYS A 31 -6.951 -0.823 -0.195 1.00 0.00 C ATOM 399 C LYS A 31 -7.674 -0.807 -1.538 1.00 0.00 C ATOM 400 O LYS A 31 -8.903 -0.809 -1.593 1.00 0.00 O ATOM 401 CB LYS A 31 -6.839 0.601 0.353 1.00 0.00 C ATOM 402 CG LYS A 31 -6.709 0.663 1.865 1.00 0.00 C ATOM 403 CD LYS A 31 -8.033 0.372 2.551 1.00 0.00 C ATOM 404 CE LYS A 31 -8.947 1.588 2.535 1.00 0.00 C ATOM 405 NZ LYS A 31 -10.247 1.313 3.209 1.00 0.00 N ATOM 0 H LYS A 31 -4.928 -0.809 -0.745 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.530 -1.429 0.502 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -5.974 1.088 -0.098 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.719 1.168 0.049 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -5.961 -0.057 2.197 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -6.354 1.650 2.160 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.527 -0.462 2.053 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.851 0.066 3.581 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -8.450 2.422 3.030 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.129 1.892 1.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -10.842 2.166 3.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.733 0.534 2.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.075 1.048 4.200 1.00 0.00 H new ATOM 419 N GLY A 32 -6.902 -0.793 -2.621 1.00 0.00 N ATOM 420 CA GLY A 32 -7.487 -0.779 -3.949 1.00 0.00 C ATOM 421 C GLY A 32 -8.195 -2.076 -4.284 1.00 0.00 C ATOM 422 O GLY A 32 -9.355 -2.069 -4.698 1.00 0.00 O ATOM 0 H GLY A 32 -5.882 -0.791 -2.602 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -8.194 0.047 -4.022 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.705 -0.595 -4.685 1.00 0.00 H new ATOM 426 N CYS A 33 -7.497 -3.193 -4.108 1.00 0.00 N ATOM 427 CA CYS A 33 -8.065 -4.504 -4.397 1.00 0.00 C ATOM 428 C CYS A 33 -8.554 -5.178 -3.118 1.00 0.00 C ATOM 429 O CYS A 33 -9.418 -6.054 -3.158 1.00 0.00 O ATOM 430 CB CYS A 33 -7.029 -5.390 -5.090 1.00 0.00 C ATOM 431 SG CYS A 33 -5.435 -5.494 -4.214 1.00 0.00 S ATOM 0 H CYS A 33 -6.536 -3.216 -3.766 1.00 0.00 H new ATOM 0 HA CYS A 33 -8.917 -4.365 -5.062 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -7.439 -6.394 -5.197 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -6.854 -5.008 -6.096 1.00 0.00 H new ATOM 436 N MET A 34 -7.995 -4.764 -1.986 1.00 0.00 N ATOM 437 CA MET A 34 -8.375 -5.327 -0.696 1.00 0.00 C ATOM 438 C MET A 34 -7.925 -6.781 -0.583 1.00 0.00 C ATOM 439 O MET A 34 -8.726 -7.665 -0.284 1.00 0.00 O ATOM 440 CB MET A 34 -9.889 -5.233 -0.500 1.00 0.00 C ATOM 441 CG MET A 34 -10.448 -3.841 -0.749 1.00 0.00 C ATOM 442 SD MET A 34 -10.425 -2.809 0.729 1.00 0.00 S ATOM 443 CE MET A 34 -11.982 -3.269 1.488 1.00 0.00 C ATOM 0 H MET A 34 -7.277 -4.041 -1.936 1.00 0.00 H new ATOM 0 HA MET A 34 -7.879 -4.750 0.084 1.00 0.00 H new ATOM 0 HB2 MET A 34 -10.379 -5.938 -1.172 1.00 0.00 H new ATOM 0 HB3 MET A 34 -10.135 -5.538 0.517 1.00 0.00 H new ATOM 0 HG2 MET A 34 -9.869 -3.356 -1.535 1.00 0.00 H new ATOM 0 HG3 MET A 34 -11.472 -3.925 -1.113 1.00 0.00 H new ATOM 0 HE1 MET A 34 -12.113 -2.713 2.416 1.00 0.00 H new ATOM 0 HE2 MET A 34 -12.801 -3.037 0.807 1.00 0.00 H new ATOM 0 HE3 MET A 34 -11.980 -4.338 1.703 1.00 0.00 H new ATOM 453 N GLU A 35 -6.640 -7.019 -0.825 1.00 0.00 N ATOM 454 CA GLU A 35 -6.086 -8.366 -0.752 1.00 0.00 C ATOM 455 C GLU A 35 -4.769 -8.371 0.019 1.00 0.00 C ATOM 456 O GLU A 35 -3.911 -7.513 -0.189 1.00 0.00 O ATOM 457 CB GLU A 35 -5.869 -8.929 -2.158 1.00 0.00 C ATOM 458 CG GLU A 35 -4.542 -8.524 -2.778 1.00 0.00 C ATOM 459 CD GLU A 35 -4.552 -8.619 -4.291 1.00 0.00 C ATOM 460 OE1 GLU A 35 -5.280 -9.482 -4.826 1.00 0.00 O ATOM 461 OE2 GLU A 35 -3.833 -7.831 -4.940 1.00 0.00 O ATOM 0 H GLU A 35 -5.963 -6.297 -1.073 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.800 -8.997 -0.222 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.924 -10.017 -2.117 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.680 -8.593 -2.804 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.305 -7.502 -2.483 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.751 -9.161 -2.383 1.00 0.00 H new ATOM 468 N LYS A 36 -4.617 -9.344 0.911 1.00 0.00 N ATOM 469 CA LYS A 36 -3.406 -9.464 1.714 1.00 0.00 C ATOM 470 C LYS A 36 -2.161 -9.331 0.843 1.00 0.00 C ATOM 471 O LYS A 36 -2.137 -9.796 -0.297 1.00 0.00 O ATOM 472 CB LYS A 36 -3.387 -10.807 2.448 1.00 0.00 C ATOM 473 CG LYS A 36 -3.534 -12.006 1.527 1.00 0.00 C ATOM 474 CD LYS A 36 -2.181 -12.534 1.080 1.00 0.00 C ATOM 475 CE LYS A 36 -2.330 -13.699 0.114 1.00 0.00 C ATOM 476 NZ LYS A 36 -1.054 -14.000 -0.593 1.00 0.00 N ATOM 0 H LYS A 36 -5.318 -10.061 1.096 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.404 -8.657 2.446 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.452 -10.896 3.000 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.193 -10.822 3.182 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -4.082 -12.796 2.041 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.123 -11.725 0.654 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.616 -11.733 0.602 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.608 -12.853 1.951 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.660 -14.583 0.659 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.105 -13.468 -0.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.029 -15.007 -0.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.990 -13.421 -1.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.251 -13.782 0.031 1.00 0.00 H new ATOM 490 N ILE A 37 -1.129 -8.696 1.388 1.00 0.00 N ATOM 491 CA ILE A 37 0.120 -8.505 0.661 1.00 0.00 C ATOM 492 C ILE A 37 1.148 -9.563 1.047 1.00 0.00 C ATOM 493 O ILE A 37 1.504 -9.699 2.217 1.00 0.00 O ATOM 494 CB ILE A 37 0.715 -7.108 0.921 1.00 0.00 C ATOM 495 CG1 ILE A 37 -0.283 -6.021 0.517 1.00 0.00 C ATOM 496 CG2 ILE A 37 2.025 -6.941 0.165 1.00 0.00 C ATOM 497 CD1 ILE A 37 0.147 -4.627 0.917 1.00 0.00 C ATOM 0 H ILE A 37 -1.133 -8.305 2.330 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.114 -8.599 -0.399 1.00 0.00 H new ATOM 0 HB ILE A 37 0.919 -7.009 1.987 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.425 -6.053 -0.563 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.249 -6.239 0.972 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.433 -5.949 0.359 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.736 -7.697 0.498 1.00 0.00 H new ATOM 0 HG23 ILE A 37 1.846 -7.057 -0.904 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.608 -3.908 0.599 1.00 0.00 H new ATOM 0 HD12 ILE A 37 0.261 -4.578 2.000 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.098 -4.389 0.441 1.00 0.00 H new ATOM 509 N GLU A 38 1.624 -10.308 0.054 1.00 0.00 N ATOM 510 CA GLU A 38 2.612 -11.354 0.290 1.00 0.00 C ATOM 511 C GLU A 38 3.919 -10.760 0.809 1.00 0.00 C ATOM 512 O GLU A 38 4.312 -9.660 0.420 1.00 0.00 O ATOM 513 CB GLU A 38 2.872 -12.141 -0.996 1.00 0.00 C ATOM 514 CG GLU A 38 1.628 -12.802 -1.566 1.00 0.00 C ATOM 515 CD GLU A 38 1.719 -13.022 -3.064 1.00 0.00 C ATOM 516 OE1 GLU A 38 2.359 -14.011 -3.480 1.00 0.00 O ATOM 517 OE2 GLU A 38 1.152 -12.206 -3.820 1.00 0.00 O ATOM 0 H GLU A 38 1.341 -10.207 -0.921 1.00 0.00 H new ATOM 0 HA GLU A 38 2.214 -12.030 1.047 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.292 -11.469 -1.745 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.622 -12.907 -0.798 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.471 -13.760 -1.071 1.00 0.00 H new ATOM 0 HG3 GLU A 38 0.759 -12.183 -1.346 1.00 0.00 H new ATOM 524 N LYS A 39 4.588 -11.496 1.690 1.00 0.00 N ATOM 525 CA LYS A 39 5.851 -11.045 2.262 1.00 0.00 C ATOM 526 C LYS A 39 6.968 -11.098 1.225 1.00 0.00 C ATOM 527 O LYS A 39 7.332 -12.171 0.745 1.00 0.00 O ATOM 528 CB LYS A 39 6.222 -11.906 3.472 1.00 0.00 C ATOM 529 CG LYS A 39 7.574 -11.562 4.071 1.00 0.00 C ATOM 530 CD LYS A 39 8.099 -12.688 4.947 1.00 0.00 C ATOM 531 CE LYS A 39 9.317 -12.250 5.747 1.00 0.00 C ATOM 532 NZ LYS A 39 10.097 -13.414 6.250 1.00 0.00 N ATOM 0 H LYS A 39 4.276 -12.408 2.024 1.00 0.00 H new ATOM 0 HA LYS A 39 5.727 -10.011 2.583 1.00 0.00 H new ATOM 0 HB2 LYS A 39 5.455 -11.791 4.238 1.00 0.00 H new ATOM 0 HB3 LYS A 39 6.222 -12.955 3.175 1.00 0.00 H new ATOM 0 HG2 LYS A 39 8.286 -11.360 3.271 1.00 0.00 H new ATOM 0 HG3 LYS A 39 7.490 -10.650 4.661 1.00 0.00 H new ATOM 0 HD2 LYS A 39 7.314 -13.017 5.628 1.00 0.00 H new ATOM 0 HD3 LYS A 39 8.360 -13.544 4.324 1.00 0.00 H new ATOM 0 HE2 LYS A 39 9.957 -11.626 5.123 1.00 0.00 H new ATOM 0 HE3 LYS A 39 8.997 -11.636 6.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 10.918 -13.074 6.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 9.494 -13.996 6.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 10.424 -13.986 5.446 1.00 0.00 H new ATOM 546 N GLY A 40 7.510 -9.933 0.886 1.00 0.00 N ATOM 547 CA GLY A 40 8.581 -9.869 -0.091 1.00 0.00 C ATOM 548 C GLY A 40 8.169 -9.148 -1.358 1.00 0.00 C ATOM 549 O GLY A 40 8.875 -8.258 -1.831 1.00 0.00 O ATOM 0 H GLY A 40 7.227 -9.032 1.271 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.440 -9.362 0.349 1.00 0.00 H new ATOM 0 HA3 GLY A 40 8.902 -10.880 -0.340 1.00 0.00 H new ATOM 553 N GLN A 41 7.023 -9.533 -1.911 1.00 0.00 N ATOM 554 CA GLN A 41 6.519 -8.917 -3.133 1.00 0.00 C ATOM 555 C GLN A 41 6.633 -7.398 -3.064 1.00 0.00 C ATOM 556 O GLN A 41 6.245 -6.780 -2.072 1.00 0.00 O ATOM 557 CB GLN A 41 5.063 -9.321 -3.369 1.00 0.00 C ATOM 558 CG GLN A 41 4.886 -10.793 -3.705 1.00 0.00 C ATOM 559 CD GLN A 41 5.343 -11.130 -5.111 1.00 0.00 C ATOM 560 OE1 GLN A 41 6.499 -10.906 -5.471 1.00 0.00 O ATOM 561 NE2 GLN A 41 4.436 -11.671 -5.915 1.00 0.00 N ATOM 0 H GLN A 41 6.426 -10.268 -1.532 1.00 0.00 H new ATOM 0 HA GLN A 41 7.127 -9.271 -3.966 1.00 0.00 H new ATOM 0 HB2 GLN A 41 4.481 -9.088 -2.477 1.00 0.00 H new ATOM 0 HB3 GLN A 41 4.655 -8.720 -4.182 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.448 -11.395 -2.991 1.00 0.00 H new ATOM 0 HG3 GLN A 41 3.836 -11.063 -3.594 1.00 0.00 H new ATOM 0 HE21 GLN A 41 3.489 -11.839 -5.575 1.00 0.00 H new ATOM 0 HE22 GLN A 41 4.686 -11.918 -6.872 1.00 0.00 H new ATOM 570 N VAL A 42 7.169 -6.801 -4.124 1.00 0.00 N ATOM 571 CA VAL A 42 7.334 -5.353 -4.184 1.00 0.00 C ATOM 572 C VAL A 42 6.048 -4.637 -3.787 1.00 0.00 C ATOM 573 O VAL A 42 4.955 -5.031 -4.193 1.00 0.00 O ATOM 574 CB VAL A 42 7.750 -4.894 -5.594 1.00 0.00 C ATOM 575 CG1 VAL A 42 7.856 -3.378 -5.652 1.00 0.00 C ATOM 576 CG2 VAL A 42 9.063 -5.545 -6.000 1.00 0.00 C ATOM 0 H VAL A 42 7.496 -7.297 -4.953 1.00 0.00 H new ATOM 0 HA VAL A 42 8.123 -5.094 -3.478 1.00 0.00 H new ATOM 0 HB VAL A 42 6.982 -5.208 -6.301 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.151 -3.072 -6.656 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.890 -2.936 -5.407 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.603 -3.038 -4.935 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.342 -5.209 -6.999 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.843 -5.264 -5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 42 8.947 -6.629 -6.001 1.00 0.00 H new ATOM 586 N ARG A 43 6.187 -3.582 -2.991 1.00 0.00 N ATOM 587 CA ARG A 43 5.036 -2.810 -2.537 1.00 0.00 C ATOM 588 C ARG A 43 5.297 -1.313 -2.674 1.00 0.00 C ATOM 589 O ARG A 43 6.426 -0.889 -2.925 1.00 0.00 O ATOM 590 CB ARG A 43 4.707 -3.150 -1.083 1.00 0.00 C ATOM 591 CG ARG A 43 5.717 -2.603 -0.086 1.00 0.00 C ATOM 592 CD ARG A 43 5.392 -3.041 1.333 1.00 0.00 C ATOM 593 NE ARG A 43 6.510 -2.815 2.245 1.00 0.00 N ATOM 594 CZ ARG A 43 6.418 -2.933 3.565 1.00 0.00 C ATOM 595 NH1 ARG A 43 5.264 -3.272 4.124 1.00 0.00 N ATOM 596 NH2 ARG A 43 7.480 -2.712 4.328 1.00 0.00 N ATOM 0 H ARG A 43 7.085 -3.242 -2.647 1.00 0.00 H new ATOM 0 HA ARG A 43 4.185 -3.072 -3.165 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.720 -2.756 -0.841 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.653 -4.233 -0.975 1.00 0.00 H new ATOM 0 HG2 ARG A 43 6.716 -2.946 -0.354 1.00 0.00 H new ATOM 0 HG3 ARG A 43 5.729 -1.514 -0.138 1.00 0.00 H new ATOM 0 HD2 ARG A 43 4.518 -2.496 1.689 1.00 0.00 H new ATOM 0 HD3 ARG A 43 5.131 -4.099 1.335 1.00 0.00 H new ATOM 0 HE ARG A 43 7.411 -2.552 1.846 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.445 -3.443 3.540 1.00 0.00 H new ATOM 0 HH12 ARG A 43 5.195 -3.362 5.138 1.00 0.00 H new ATOM 0 HH21 ARG A 43 8.369 -2.451 3.901 1.00 0.00 H new ATOM 0 HH22 ARG A 43 7.408 -2.803 5.341 1.00 0.00 H new ATOM 610 N LEU A 44 4.247 -0.517 -2.509 1.00 0.00 N ATOM 611 CA LEU A 44 4.362 0.934 -2.615 1.00 0.00 C ATOM 612 C LEU A 44 3.496 1.626 -1.567 1.00 0.00 C ATOM 613 O LEU A 44 2.359 1.223 -1.322 1.00 0.00 O ATOM 614 CB LEU A 44 3.957 1.397 -4.015 1.00 0.00 C ATOM 615 CG LEU A 44 4.752 0.799 -5.176 1.00 0.00 C ATOM 616 CD1 LEU A 44 3.881 0.684 -6.417 1.00 0.00 C ATOM 617 CD2 LEU A 44 5.988 1.639 -5.465 1.00 0.00 C ATOM 0 H LEU A 44 3.306 -0.851 -2.301 1.00 0.00 H new ATOM 0 HA LEU A 44 5.403 1.206 -2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.903 1.161 -4.163 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.050 2.482 -4.058 1.00 0.00 H new ATOM 0 HG LEU A 44 5.076 -0.202 -4.891 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.464 0.256 -7.233 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.028 0.040 -6.204 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.526 1.673 -6.705 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.542 1.198 -6.294 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.686 2.653 -5.728 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.623 1.668 -4.580 1.00 0.00 H new ATOM 629 N SER A 45 4.040 2.672 -0.954 1.00 0.00 N ATOM 630 CA SER A 45 3.318 3.420 0.068 1.00 0.00 C ATOM 631 C SER A 45 3.319 4.913 -0.249 1.00 0.00 C ATOM 632 O SER A 45 4.249 5.427 -0.870 1.00 0.00 O ATOM 633 CB SER A 45 3.943 3.179 1.444 1.00 0.00 C ATOM 634 OG SER A 45 5.177 3.863 1.571 1.00 0.00 O ATOM 0 H SER A 45 4.979 3.021 -1.147 1.00 0.00 H new ATOM 0 HA SER A 45 2.286 3.069 0.079 1.00 0.00 H new ATOM 0 HB2 SER A 45 3.257 3.513 2.222 1.00 0.00 H new ATOM 0 HB3 SER A 45 4.099 2.111 1.594 1.00 0.00 H new ATOM 0 HG SER A 45 5.555 3.694 2.459 1.00 0.00 H new ATOM 640 N LYS A 46 2.270 5.604 0.184 1.00 0.00 N ATOM 641 CA LYS A 46 2.148 7.037 -0.051 1.00 0.00 C ATOM 642 C LYS A 46 1.561 7.740 1.169 1.00 0.00 C ATOM 643 O LYS A 46 0.394 7.546 1.509 1.00 0.00 O ATOM 644 CB LYS A 46 1.270 7.301 -1.277 1.00 0.00 C ATOM 645 CG LYS A 46 0.954 8.771 -1.493 1.00 0.00 C ATOM 646 CD LYS A 46 -0.277 8.954 -2.365 1.00 0.00 C ATOM 647 CE LYS A 46 -0.823 10.371 -2.269 1.00 0.00 C ATOM 648 NZ LYS A 46 0.231 11.390 -2.529 1.00 0.00 N ATOM 0 H LYS A 46 1.492 5.194 0.700 1.00 0.00 H new ATOM 0 HA LYS A 46 3.146 7.436 -0.234 1.00 0.00 H new ATOM 0 HB2 LYS A 46 1.771 6.912 -2.163 1.00 0.00 H new ATOM 0 HB3 LYS A 46 0.336 6.749 -1.171 1.00 0.00 H new ATOM 0 HG2 LYS A 46 0.794 9.255 -0.530 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.808 9.263 -1.959 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -0.026 8.729 -3.402 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.047 8.245 -2.062 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -1.635 10.497 -2.986 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -1.246 10.531 -1.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.190 12.209 -3.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.648 11.696 -1.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.972 10.977 -3.130 1.00 0.00 H new ATOM 662 N LYS A 47 2.377 8.560 1.823 1.00 0.00 N ATOM 663 CA LYS A 47 1.938 9.295 3.004 1.00 0.00 C ATOM 664 C LYS A 47 1.023 10.452 2.615 1.00 0.00 C ATOM 665 O LYS A 47 1.435 11.370 1.907 1.00 0.00 O ATOM 666 CB LYS A 47 3.147 9.825 3.778 1.00 0.00 C ATOM 667 CG LYS A 47 2.775 10.619 5.018 1.00 0.00 C ATOM 668 CD LYS A 47 3.991 11.289 5.636 1.00 0.00 C ATOM 669 CE LYS A 47 4.685 10.374 6.633 1.00 0.00 C ATOM 670 NZ LYS A 47 5.322 9.206 5.964 1.00 0.00 N ATOM 0 H LYS A 47 3.346 8.732 1.555 1.00 0.00 H new ATOM 0 HA LYS A 47 1.378 8.610 3.641 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.777 8.985 4.070 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.742 10.456 3.118 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.034 11.375 4.758 1.00 0.00 H new ATOM 0 HG3 LYS A 47 2.312 9.957 5.750 1.00 0.00 H new ATOM 0 HD2 LYS A 47 4.692 11.570 4.850 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.686 12.209 6.135 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.442 10.938 7.177 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.961 10.021 7.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.137 8.886 6.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.631 8.433 5.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.644 9.483 5.014 1.00 0.00 H new ATOM 684 N MET A 48 -0.219 10.402 3.086 1.00 0.00 N ATOM 685 CA MET A 48 -1.191 11.448 2.790 1.00 0.00 C ATOM 686 C MET A 48 -2.359 11.398 3.770 1.00 0.00 C ATOM 687 O MET A 48 -2.460 10.480 4.583 1.00 0.00 O ATOM 688 CB MET A 48 -1.706 11.304 1.356 1.00 0.00 C ATOM 689 CG MET A 48 -2.671 10.144 1.171 1.00 0.00 C ATOM 690 SD MET A 48 -4.389 10.621 1.440 1.00 0.00 S ATOM 691 CE MET A 48 -5.056 9.110 2.132 1.00 0.00 C ATOM 0 H MET A 48 -0.576 9.649 3.674 1.00 0.00 H new ATOM 0 HA MET A 48 -0.693 12.412 2.895 1.00 0.00 H new ATOM 0 HB2 MET A 48 -2.202 12.229 1.062 1.00 0.00 H new ATOM 0 HB3 MET A 48 -0.857 11.170 0.685 1.00 0.00 H new ATOM 0 HG2 MET A 48 -2.563 9.743 0.163 1.00 0.00 H new ATOM 0 HG3 MET A 48 -2.408 9.343 1.862 1.00 0.00 H new ATOM 0 HE1 MET A 48 -6.029 8.905 1.687 1.00 0.00 H new ATOM 0 HE2 MET A 48 -4.378 8.283 1.921 1.00 0.00 H new ATOM 0 HE3 MET A 48 -5.167 9.222 3.211 1.00 0.00 H new ATOM 701 N VAL A 49 -3.238 12.391 3.686 1.00 0.00 N ATOM 702 CA VAL A 49 -4.399 12.460 4.565 1.00 0.00 C ATOM 703 C VAL A 49 -5.678 12.104 3.816 1.00 0.00 C ATOM 704 O VAL A 49 -5.921 12.596 2.713 1.00 0.00 O ATOM 705 CB VAL A 49 -4.553 13.862 5.184 1.00 0.00 C ATOM 706 CG1 VAL A 49 -5.864 13.969 5.947 1.00 0.00 C ATOM 707 CG2 VAL A 49 -3.372 14.177 6.089 1.00 0.00 C ATOM 0 H VAL A 49 -3.168 13.159 3.018 1.00 0.00 H new ATOM 0 HA VAL A 49 -4.235 11.735 5.362 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.570 14.596 4.378 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.954 14.967 6.377 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.697 13.790 5.267 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.882 13.227 6.745 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.497 15.171 6.518 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.321 13.440 6.890 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.450 14.146 5.508 1.00 0.00 H new ATOM 717 N ASP A 50 -6.493 11.247 4.420 1.00 0.00 N ATOM 718 CA ASP A 50 -7.749 10.825 3.811 1.00 0.00 C ATOM 719 C ASP A 50 -8.811 11.912 3.948 1.00 0.00 C ATOM 720 O ASP A 50 -9.121 12.376 5.045 1.00 0.00 O ATOM 721 CB ASP A 50 -8.242 9.528 4.454 1.00 0.00 C ATOM 722 CG ASP A 50 -9.571 9.069 3.885 1.00 0.00 C ATOM 723 OD1 ASP A 50 -9.689 8.987 2.645 1.00 0.00 O ATOM 724 OD2 ASP A 50 -10.492 8.792 4.681 1.00 0.00 O ATOM 0 H ASP A 50 -6.306 10.830 5.332 1.00 0.00 H new ATOM 0 HA ASP A 50 -7.569 10.649 2.750 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.497 8.746 4.306 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -8.341 9.674 5.530 1.00 0.00 H new ATOM 729 N PRO A 51 -9.382 12.329 2.808 1.00 0.00 N ATOM 730 CA PRO A 51 -10.417 13.366 2.775 1.00 0.00 C ATOM 731 C PRO A 51 -11.735 12.889 3.376 1.00 0.00 C ATOM 732 O PRO A 51 -12.641 13.685 3.618 1.00 0.00 O ATOM 733 CB PRO A 51 -10.583 13.653 1.281 1.00 0.00 C ATOM 734 CG PRO A 51 -10.149 12.400 0.603 1.00 0.00 C ATOM 735 CD PRO A 51 -9.061 11.819 1.464 1.00 0.00 C ATOM 0 HA PRO A 51 -10.137 14.240 3.363 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -11.617 13.897 1.037 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -9.974 14.502 0.971 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.981 11.703 0.502 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -9.782 12.607 -0.402 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -9.065 10.729 1.436 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -8.073 12.143 1.136 1.00 0.00 H new ATOM 743 N GLU A 52 -11.834 11.585 3.614 1.00 0.00 N ATOM 744 CA GLU A 52 -13.042 11.003 4.186 1.00 0.00 C ATOM 745 C GLU A 52 -12.926 10.889 5.703 1.00 0.00 C ATOM 746 O GLU A 52 -13.912 11.033 6.426 1.00 0.00 O ATOM 747 CB GLU A 52 -13.307 9.623 3.579 1.00 0.00 C ATOM 748 CG GLU A 52 -14.034 9.674 2.246 1.00 0.00 C ATOM 749 CD GLU A 52 -14.662 8.345 1.873 1.00 0.00 C ATOM 750 OE1 GLU A 52 -14.127 7.298 2.293 1.00 0.00 O ATOM 751 OE2 GLU A 52 -15.689 8.352 1.162 1.00 0.00 O ATOM 0 H GLU A 52 -11.093 10.912 3.420 1.00 0.00 H new ATOM 0 HA GLU A 52 -13.878 11.662 3.951 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -12.357 9.106 3.446 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -13.895 9.033 4.282 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -14.809 10.439 2.288 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -13.334 9.973 1.466 1.00 0.00 H new ATOM 758 N LYS A 53 -11.713 10.631 6.180 1.00 0.00 N ATOM 759 CA LYS A 53 -11.464 10.498 7.610 1.00 0.00 C ATOM 760 C LYS A 53 -10.354 11.444 8.060 1.00 0.00 C ATOM 761 O LYS A 53 -9.207 11.043 8.256 1.00 0.00 O ATOM 762 CB LYS A 53 -11.089 9.055 7.952 1.00 0.00 C ATOM 763 CG LYS A 53 -12.289 8.150 8.172 1.00 0.00 C ATOM 764 CD LYS A 53 -11.869 6.702 8.359 1.00 0.00 C ATOM 765 CE LYS A 53 -12.955 5.891 9.050 1.00 0.00 C ATOM 766 NZ LYS A 53 -14.013 5.456 8.098 1.00 0.00 N ATOM 0 H LYS A 53 -10.886 10.510 5.596 1.00 0.00 H new ATOM 0 HA LYS A 53 -12.380 10.763 8.138 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -10.479 8.646 7.146 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -10.473 9.052 8.851 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -12.843 8.485 9.049 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -12.965 8.227 7.320 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -11.644 6.259 7.389 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -10.953 6.661 8.948 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.509 5.016 9.522 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -13.404 6.488 9.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -14.734 4.906 8.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -14.456 6.292 7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.589 4.865 7.354 1.00 0.00 H new ATOM 780 N PRO A 54 -10.702 12.728 8.228 1.00 0.00 N ATOM 781 CA PRO A 54 -9.749 13.756 8.658 1.00 0.00 C ATOM 782 C PRO A 54 -9.322 13.579 10.111 1.00 0.00 C ATOM 783 O PRO A 54 -8.334 14.165 10.552 1.00 0.00 O ATOM 784 CB PRO A 54 -10.532 15.060 8.485 1.00 0.00 C ATOM 785 CG PRO A 54 -11.963 14.660 8.594 1.00 0.00 C ATOM 786 CD PRO A 54 -12.051 13.276 8.012 1.00 0.00 C ATOM 0 HA PRO A 54 -8.823 13.720 8.084 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -10.265 15.787 9.252 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.323 15.523 7.520 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -12.293 14.668 9.633 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -12.605 15.354 8.051 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.812 12.678 8.512 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -12.310 13.301 6.953 1.00 0.00 H new ATOM 794 N GLN A 55 -10.073 12.767 10.849 1.00 0.00 N ATOM 795 CA GLN A 55 -9.771 12.514 12.253 1.00 0.00 C ATOM 796 C GLN A 55 -8.382 11.904 12.410 1.00 0.00 C ATOM 797 O GLN A 55 -7.640 12.252 13.329 1.00 0.00 O ATOM 798 CB GLN A 55 -10.822 11.585 12.863 1.00 0.00 C ATOM 799 CG GLN A 55 -10.927 10.241 12.160 1.00 0.00 C ATOM 800 CD GLN A 55 -11.845 9.275 12.881 1.00 0.00 C ATOM 801 OE1 GLN A 55 -12.102 9.420 14.077 1.00 0.00 O ATOM 802 NE2 GLN A 55 -12.347 8.281 12.157 1.00 0.00 N ATOM 0 H GLN A 55 -10.894 12.274 10.498 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.790 13.468 12.780 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.582 11.419 13.913 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -11.793 12.079 12.832 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.292 10.394 11.145 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -9.934 9.800 12.078 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.108 8.198 11.169 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.972 7.600 12.589 1.00 0.00 H new ATOM 811 N LEU A 56 -8.037 10.992 11.507 1.00 0.00 N ATOM 812 CA LEU A 56 -6.737 10.332 11.545 1.00 0.00 C ATOM 813 C LEU A 56 -5.625 11.297 11.148 1.00 0.00 C ATOM 814 O LEU A 56 -4.635 11.448 11.864 1.00 0.00 O ATOM 815 CB LEU A 56 -6.732 9.118 10.614 1.00 0.00 C ATOM 816 CG LEU A 56 -7.723 8.005 10.956 1.00 0.00 C ATOM 817 CD1 LEU A 56 -8.041 7.176 9.722 1.00 0.00 C ATOM 818 CD2 LEU A 56 -7.171 7.122 12.066 1.00 0.00 C ATOM 0 H LEU A 56 -8.639 10.693 10.740 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.556 9.999 12.567 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.938 9.462 9.600 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.728 8.694 10.608 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.647 8.463 11.309 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.748 6.389 9.985 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.479 7.816 8.956 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.124 6.728 9.339 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.889 6.335 12.296 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.233 6.673 11.741 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.995 7.725 12.957 1.00 0.00 H new ATOM 830 N GLY A 57 -5.795 11.950 10.003 1.00 0.00 N ATOM 831 CA GLY A 57 -4.799 12.894 9.531 1.00 0.00 C ATOM 832 C GLY A 57 -3.732 12.234 8.681 1.00 0.00 C ATOM 833 O GLY A 57 -4.040 11.569 7.692 1.00 0.00 O ATOM 0 H GLY A 57 -6.605 11.842 9.393 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.290 13.675 8.951 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -4.329 13.380 10.386 1.00 0.00 H new ATOM 837 N MET A 58 -2.473 12.419 9.065 1.00 0.00 N ATOM 838 CA MET A 58 -1.356 11.837 8.330 1.00 0.00 C ATOM 839 C MET A 58 -1.329 10.321 8.494 1.00 0.00 C ATOM 840 O MET A 58 -1.305 9.809 9.614 1.00 0.00 O ATOM 841 CB MET A 58 -0.033 12.437 8.810 1.00 0.00 C ATOM 842 CG MET A 58 0.365 13.702 8.066 1.00 0.00 C ATOM 843 SD MET A 58 1.394 13.365 6.625 1.00 0.00 S ATOM 844 CE MET A 58 0.159 12.823 5.446 1.00 0.00 C ATOM 0 H MET A 58 -2.201 12.967 9.881 1.00 0.00 H new ATOM 0 HA MET A 58 -1.489 12.069 7.273 1.00 0.00 H new ATOM 0 HB2 MET A 58 -0.109 12.660 9.874 1.00 0.00 H new ATOM 0 HB3 MET A 58 0.756 11.694 8.696 1.00 0.00 H new ATOM 0 HG2 MET A 58 -0.534 14.231 7.750 1.00 0.00 H new ATOM 0 HG3 MET A 58 0.903 14.364 8.745 1.00 0.00 H new ATOM 0 HE1 MET A 58 0.521 13.000 4.433 1.00 0.00 H new ATOM 0 HE2 MET A 58 -0.032 11.759 5.583 1.00 0.00 H new ATOM 0 HE3 MET A 58 -0.764 13.380 5.604 1.00 0.00 H new ATOM 854 N ILE A 59 -1.333 9.608 7.372 1.00 0.00 N ATOM 855 CA ILE A 59 -1.308 8.151 7.393 1.00 0.00 C ATOM 856 C ILE A 59 -0.455 7.600 6.256 1.00 0.00 C ATOM 857 O ILE A 59 -0.053 8.335 5.354 1.00 0.00 O ATOM 858 CB ILE A 59 -2.728 7.562 7.286 1.00 0.00 C ATOM 859 CG1 ILE A 59 -3.492 8.223 6.137 1.00 0.00 C ATOM 860 CG2 ILE A 59 -3.475 7.741 8.599 1.00 0.00 C ATOM 861 CD1 ILE A 59 -4.743 7.473 5.735 1.00 0.00 C ATOM 0 H ILE A 59 -1.353 10.016 6.437 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.872 7.856 8.348 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.649 6.495 7.078 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.764 9.238 6.428 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.833 8.305 5.272 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.476 7.320 8.508 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.937 7.229 9.396 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.548 8.803 8.834 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -5.234 7.998 4.916 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.476 6.466 5.413 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -5.421 7.414 6.586 1.00 0.00 H new ATOM 873 N ASP A 60 -0.183 6.300 6.305 1.00 0.00 N ATOM 874 CA ASP A 60 0.621 5.649 5.277 1.00 0.00 C ATOM 875 C ASP A 60 -0.022 4.338 4.834 1.00 0.00 C ATOM 876 O ASP A 60 -0.046 3.362 5.584 1.00 0.00 O ATOM 877 CB ASP A 60 2.036 5.387 5.796 1.00 0.00 C ATOM 878 CG ASP A 60 2.736 6.658 6.235 1.00 0.00 C ATOM 879 OD1 ASP A 60 2.411 7.733 5.690 1.00 0.00 O ATOM 880 OD2 ASP A 60 3.609 6.577 7.125 1.00 0.00 O ATOM 0 H ASP A 60 -0.507 5.677 7.045 1.00 0.00 H new ATOM 0 HA ASP A 60 0.675 6.316 4.416 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.989 4.693 6.635 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.623 4.904 5.015 1.00 0.00 H new ATOM 885 N ARG A 61 -0.544 4.325 3.612 1.00 0.00 N ATOM 886 CA ARG A 61 -1.190 3.135 3.070 1.00 0.00 C ATOM 887 C ARG A 61 -0.247 2.383 2.135 1.00 0.00 C ATOM 888 O ARG A 61 0.884 2.811 1.902 1.00 0.00 O ATOM 889 CB ARG A 61 -2.468 3.519 2.322 1.00 0.00 C ATOM 890 CG ARG A 61 -3.705 3.544 3.204 1.00 0.00 C ATOM 891 CD ARG A 61 -3.798 4.839 3.996 1.00 0.00 C ATOM 892 NE ARG A 61 -3.134 4.736 5.293 1.00 0.00 N ATOM 893 CZ ARG A 61 -3.670 4.131 6.347 1.00 0.00 C ATOM 894 NH1 ARG A 61 -4.872 3.577 6.258 1.00 0.00 N ATOM 895 NH2 ARG A 61 -3.004 4.079 7.494 1.00 0.00 N ATOM 0 H ARG A 61 -0.532 5.124 2.979 1.00 0.00 H new ATOM 0 HA ARG A 61 -1.447 2.480 3.903 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -2.334 4.502 1.871 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -2.628 2.814 1.507 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.596 3.429 2.587 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -3.681 2.697 3.890 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -3.348 5.648 3.421 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -4.846 5.098 4.145 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.208 5.151 5.395 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -5.387 3.615 5.378 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -5.281 3.113 7.069 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -2.080 4.504 7.567 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -3.417 3.614 8.303 1.00 0.00 H new ATOM 909 N TRP A 62 -0.720 1.262 1.604 1.00 0.00 N ATOM 910 CA TRP A 62 0.081 0.450 0.694 1.00 0.00 C ATOM 911 C TRP A 62 -0.761 -0.052 -0.473 1.00 0.00 C ATOM 912 O TRP A 62 -1.969 -0.248 -0.340 1.00 0.00 O ATOM 913 CB TRP A 62 0.695 -0.735 1.442 1.00 0.00 C ATOM 914 CG TRP A 62 1.474 -0.331 2.658 1.00 0.00 C ATOM 915 CD1 TRP A 62 0.976 -0.087 3.906 1.00 0.00 C ATOM 916 CD2 TRP A 62 2.888 -0.123 2.739 1.00 0.00 C ATOM 917 NE1 TRP A 62 1.996 0.260 4.759 1.00 0.00 N ATOM 918 CE2 TRP A 62 3.179 0.245 4.068 1.00 0.00 C ATOM 919 CE3 TRP A 62 3.937 -0.213 1.820 1.00 0.00 C ATOM 920 CZ2 TRP A 62 4.474 0.523 4.496 1.00 0.00 C ATOM 921 CZ3 TRP A 62 5.222 0.063 2.247 1.00 0.00 C ATOM 922 CH2 TRP A 62 5.482 0.426 3.575 1.00 0.00 C ATOM 0 H TRP A 62 -1.654 0.894 1.787 1.00 0.00 H new ATOM 0 HA TRP A 62 0.881 1.075 0.298 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -0.100 -1.419 1.739 1.00 0.00 H new ATOM 0 HB3 TRP A 62 1.350 -1.283 0.765 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.066 -0.157 4.182 1.00 0.00 H new ATOM 0 HE1 TRP A 62 1.890 0.491 5.747 1.00 0.00 H new ATOM 0 HE3 TRP A 62 3.747 -0.493 0.794 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 4.676 0.805 5.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.040 -0.002 1.545 1.00 0.00 H new ATOM 0 HH2 TRP A 62 6.498 0.633 3.878 1.00 0.00 H new ATOM 933 N TYR A 63 -0.117 -0.257 -1.617 1.00 0.00 N ATOM 934 CA TYR A 63 -0.808 -0.734 -2.809 1.00 0.00 C ATOM 935 C TYR A 63 0.155 -1.461 -3.742 1.00 0.00 C ATOM 936 O TYR A 63 1.249 -0.974 -4.027 1.00 0.00 O ATOM 937 CB TYR A 63 -1.464 0.436 -3.545 1.00 0.00 C ATOM 938 CG TYR A 63 -2.442 1.214 -2.695 1.00 0.00 C ATOM 939 CD1 TYR A 63 -1.998 2.167 -1.786 1.00 0.00 C ATOM 940 CD2 TYR A 63 -3.811 0.997 -2.800 1.00 0.00 C ATOM 941 CE1 TYR A 63 -2.889 2.880 -1.007 1.00 0.00 C ATOM 942 CE2 TYR A 63 -4.708 1.707 -2.026 1.00 0.00 C ATOM 943 CZ TYR A 63 -4.242 2.647 -1.131 1.00 0.00 C ATOM 944 OH TYR A 63 -5.133 3.355 -0.357 1.00 0.00 O ATOM 0 H TYR A 63 0.883 -0.100 -1.744 1.00 0.00 H new ATOM 0 HA TYR A 63 -1.580 -1.436 -2.495 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.687 1.112 -3.901 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.983 0.056 -4.425 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -0.939 2.353 -1.687 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.180 0.261 -3.499 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -2.527 3.616 -0.304 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -5.769 1.527 -2.121 1.00 0.00 H new ATOM 0 HH TYR A 63 -6.036 3.254 -0.723 1.00 0.00 H new ATOM 954 N HIS A 64 -0.262 -2.632 -4.216 1.00 0.00 N ATOM 955 CA HIS A 64 0.561 -3.428 -5.119 1.00 0.00 C ATOM 956 C HIS A 64 0.913 -2.636 -6.374 1.00 0.00 C ATOM 957 O HIS A 64 0.180 -1.743 -6.800 1.00 0.00 O ATOM 958 CB HIS A 64 -0.165 -4.718 -5.501 1.00 0.00 C ATOM 959 CG HIS A 64 -0.703 -5.474 -4.326 1.00 0.00 C ATOM 960 ND1 HIS A 64 -1.929 -5.205 -3.755 1.00 0.00 N ATOM 961 CD2 HIS A 64 -0.174 -6.497 -3.615 1.00 0.00 C ATOM 962 CE1 HIS A 64 -2.130 -6.029 -2.742 1.00 0.00 C ATOM 963 NE2 HIS A 64 -1.080 -6.824 -2.636 1.00 0.00 N ATOM 0 H HIS A 64 -1.165 -3.050 -3.989 1.00 0.00 H new ATOM 0 HA HIS A 64 1.486 -3.681 -4.600 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -0.987 -4.476 -6.174 1.00 0.00 H new ATOM 0 HB3 HIS A 64 0.521 -5.361 -6.053 1.00 0.00 H new ATOM 0 HD2 HIS A 64 0.783 -6.968 -3.786 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -3.004 -6.049 -2.108 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -0.962 -7.561 -1.940 1.00 0.00 H new ATOM 971 N PRO A 65 2.061 -2.969 -6.983 1.00 0.00 N ATOM 972 CA PRO A 65 2.535 -2.300 -8.198 1.00 0.00 C ATOM 973 C PRO A 65 1.445 -2.182 -9.258 1.00 0.00 C ATOM 974 O PRO A 65 1.330 -1.160 -9.932 1.00 0.00 O ATOM 975 CB PRO A 65 3.661 -3.214 -8.689 1.00 0.00 C ATOM 976 CG PRO A 65 4.151 -3.903 -7.463 1.00 0.00 C ATOM 977 CD PRO A 65 2.984 -4.023 -6.532 1.00 0.00 C ATOM 0 HA PRO A 65 2.853 -1.276 -8.002 1.00 0.00 H new ATOM 0 HB2 PRO A 65 3.297 -3.929 -9.426 1.00 0.00 H new ATOM 0 HB3 PRO A 65 4.456 -2.641 -9.166 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.552 -4.887 -7.708 1.00 0.00 H new ATOM 0 HG3 PRO A 65 4.958 -3.336 -6.999 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.524 -5.009 -6.593 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.284 -3.874 -5.495 1.00 0.00 H new ATOM 985 N GLY A 66 0.647 -3.236 -9.399 1.00 0.00 N ATOM 986 CA GLY A 66 -0.424 -3.229 -10.379 1.00 0.00 C ATOM 987 C GLY A 66 -1.536 -2.265 -10.016 1.00 0.00 C ATOM 988 O GLY A 66 -2.157 -1.663 -10.892 1.00 0.00 O ATOM 0 H GLY A 66 0.723 -4.094 -8.853 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.018 -2.960 -11.354 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.835 -4.234 -10.471 1.00 0.00 H new ATOM 992 N CYS A 67 -1.791 -2.120 -8.720 1.00 0.00 N ATOM 993 CA CYS A 67 -2.838 -1.225 -8.241 1.00 0.00 C ATOM 994 C CYS A 67 -2.394 0.232 -8.339 1.00 0.00 C ATOM 995 O CYS A 67 -3.183 1.111 -8.686 1.00 0.00 O ATOM 996 CB CYS A 67 -3.204 -1.562 -6.795 1.00 0.00 C ATOM 997 SG CYS A 67 -3.544 -3.328 -6.506 1.00 0.00 S ATOM 0 H CYS A 67 -1.287 -2.611 -7.982 1.00 0.00 H new ATOM 0 HA CYS A 67 -3.716 -1.363 -8.872 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.389 -1.248 -6.143 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.082 -0.983 -6.509 1.00 0.00 H new ATOM 1002 N PHE A 68 -1.125 0.480 -8.031 1.00 0.00 N ATOM 1003 CA PHE A 68 -0.576 1.830 -8.083 1.00 0.00 C ATOM 1004 C PHE A 68 -0.845 2.474 -9.440 1.00 0.00 C ATOM 1005 O PHE A 68 -1.252 3.633 -9.519 1.00 0.00 O ATOM 1006 CB PHE A 68 0.929 1.801 -7.809 1.00 0.00 C ATOM 1007 CG PHE A 68 1.509 3.154 -7.507 1.00 0.00 C ATOM 1008 CD1 PHE A 68 0.978 3.940 -6.497 1.00 0.00 C ATOM 1009 CD2 PHE A 68 2.585 3.638 -8.233 1.00 0.00 C ATOM 1010 CE1 PHE A 68 1.509 5.185 -6.218 1.00 0.00 C ATOM 1011 CE2 PHE A 68 3.121 4.883 -7.958 1.00 0.00 C ATOM 1012 CZ PHE A 68 2.583 5.656 -6.949 1.00 0.00 C ATOM 0 H PHE A 68 -0.458 -0.236 -7.743 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.067 2.426 -7.314 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.125 1.135 -6.969 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.440 1.380 -8.675 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.140 3.576 -5.921 1.00 0.00 H new ATOM 0 HD2 PHE A 68 3.010 3.036 -9.023 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.085 5.789 -5.430 1.00 0.00 H new ATOM 0 HE2 PHE A 68 3.959 5.250 -8.532 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.001 6.628 -6.731 1.00 0.00 H new ATOM 1022 N VAL A 69 -0.612 1.715 -10.506 1.00 0.00 N ATOM 1023 CA VAL A 69 -0.830 2.210 -11.859 1.00 0.00 C ATOM 1024 C VAL A 69 -2.306 2.499 -12.109 1.00 0.00 C ATOM 1025 O VAL A 69 -2.667 3.570 -12.596 1.00 0.00 O ATOM 1026 CB VAL A 69 -0.330 1.204 -12.912 1.00 0.00 C ATOM 1027 CG1 VAL A 69 -0.536 1.752 -14.316 1.00 0.00 C ATOM 1028 CG2 VAL A 69 1.134 0.866 -12.673 1.00 0.00 C ATOM 0 H VAL A 69 -0.272 0.754 -10.458 1.00 0.00 H new ATOM 0 HA VAL A 69 -0.261 3.135 -11.952 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.912 0.287 -12.817 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.177 1.027 -15.046 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.597 1.938 -14.482 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.018 2.684 -14.428 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.471 0.154 -13.426 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.733 1.774 -12.739 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.249 0.427 -11.682 1.00 0.00 H new ATOM 1038 N LYS A 70 -3.156 1.536 -11.771 1.00 0.00 N ATOM 1039 CA LYS A 70 -4.595 1.685 -11.956 1.00 0.00 C ATOM 1040 C LYS A 70 -5.108 2.934 -11.247 1.00 0.00 C ATOM 1041 O LYS A 70 -5.769 3.776 -11.853 1.00 0.00 O ATOM 1042 CB LYS A 70 -5.329 0.450 -11.430 1.00 0.00 C ATOM 1043 CG LYS A 70 -5.019 -0.819 -12.206 1.00 0.00 C ATOM 1044 CD LYS A 70 -6.006 -1.927 -11.881 1.00 0.00 C ATOM 1045 CE LYS A 70 -5.756 -2.507 -10.497 1.00 0.00 C ATOM 1046 NZ LYS A 70 -6.528 -1.787 -9.447 1.00 0.00 N ATOM 0 H LYS A 70 -2.873 0.643 -11.367 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.790 1.788 -13.024 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -5.065 0.299 -10.383 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.403 0.634 -11.465 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -5.046 -0.608 -13.275 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.008 -1.151 -11.972 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.023 -1.538 -11.935 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.927 -2.717 -12.628 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.030 -3.562 -10.490 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.692 -2.453 -10.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.881 -1.465 -8.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.005 -0.965 -9.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.238 -2.427 -9.038 1.00 0.00 H new ATOM 1060 N ASN A 71 -4.797 3.048 -9.959 1.00 0.00 N ATOM 1061 CA ASN A 71 -5.227 4.195 -9.168 1.00 0.00 C ATOM 1062 C ASN A 71 -4.129 5.253 -9.103 1.00 0.00 C ATOM 1063 O ASN A 71 -4.014 5.984 -8.119 1.00 0.00 O ATOM 1064 CB ASN A 71 -5.607 3.752 -7.754 1.00 0.00 C ATOM 1065 CG ASN A 71 -6.891 2.946 -7.727 1.00 0.00 C ATOM 1066 OD1 ASN A 71 -7.966 3.478 -7.449 1.00 0.00 O ATOM 1067 ND2 ASN A 71 -6.785 1.654 -8.016 1.00 0.00 N ATOM 0 H ASN A 71 -4.249 2.360 -9.442 1.00 0.00 H new ATOM 0 HA ASN A 71 -6.101 4.632 -9.652 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -4.798 3.155 -7.333 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.719 4.631 -7.119 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -7.615 1.061 -8.013 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.874 1.255 -8.241 1.00 0.00 H new ATOM 1074 N ARG A 72 -3.324 5.327 -10.158 1.00 0.00 N ATOM 1075 CA ARG A 72 -2.235 6.295 -10.221 1.00 0.00 C ATOM 1076 C ARG A 72 -2.774 7.722 -10.214 1.00 0.00 C ATOM 1077 O ARG A 72 -2.258 8.587 -9.507 1.00 0.00 O ATOM 1078 CB ARG A 72 -1.390 6.063 -11.476 1.00 0.00 C ATOM 1079 CG ARG A 72 -2.127 6.368 -12.770 1.00 0.00 C ATOM 1080 CD ARG A 72 -1.245 6.120 -13.984 1.00 0.00 C ATOM 1081 NE ARG A 72 -1.701 6.866 -15.153 1.00 0.00 N ATOM 1082 CZ ARG A 72 -0.926 7.145 -16.195 1.00 0.00 C ATOM 1083 NH1 ARG A 72 0.337 6.742 -16.213 1.00 0.00 N ATOM 1084 NH2 ARG A 72 -1.414 7.829 -17.222 1.00 0.00 N ATOM 0 H ARG A 72 -3.405 4.729 -10.980 1.00 0.00 H new ATOM 0 HA ARG A 72 -1.609 6.158 -9.339 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -0.496 6.684 -11.422 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -1.057 5.025 -11.493 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -3.021 5.748 -12.836 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -2.458 7.406 -12.765 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -0.219 6.404 -13.751 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -1.237 5.055 -14.214 1.00 0.00 H new ATOM 0 HE ARG A 72 -2.668 7.191 -15.171 1.00 0.00 H new ATOM 0 HH11 ARG A 72 0.716 6.216 -15.425 1.00 0.00 H new ATOM 0 HH12 ARG A 72 0.930 6.958 -17.015 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -2.385 8.141 -17.212 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -0.818 8.043 -18.022 1.00 0.00 H new ATOM 1098 N GLU A 73 -3.815 7.960 -11.007 1.00 0.00 N ATOM 1099 CA GLU A 73 -4.422 9.283 -11.092 1.00 0.00 C ATOM 1100 C GLU A 73 -5.168 9.623 -9.806 1.00 0.00 C ATOM 1101 O GLU A 73 -5.056 10.733 -9.286 1.00 0.00 O ATOM 1102 CB GLU A 73 -5.380 9.352 -12.284 1.00 0.00 C ATOM 1103 CG GLU A 73 -6.531 8.364 -12.198 1.00 0.00 C ATOM 1104 CD GLU A 73 -7.416 8.391 -13.429 1.00 0.00 C ATOM 1105 OE1 GLU A 73 -6.879 8.262 -14.549 1.00 0.00 O ATOM 1106 OE2 GLU A 73 -8.645 8.542 -13.272 1.00 0.00 O ATOM 0 H GLU A 73 -4.255 7.255 -11.599 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.625 10.013 -11.232 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.784 10.362 -12.357 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.820 9.166 -13.201 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.132 7.358 -12.064 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.133 8.589 -11.317 1.00 0.00 H new ATOM 1113 N GLU A 74 -5.930 8.659 -9.298 1.00 0.00 N ATOM 1114 CA GLU A 74 -6.696 8.857 -8.073 1.00 0.00 C ATOM 1115 C GLU A 74 -5.782 9.261 -6.919 1.00 0.00 C ATOM 1116 O GLU A 74 -5.985 10.298 -6.285 1.00 0.00 O ATOM 1117 CB GLU A 74 -7.460 7.582 -7.710 1.00 0.00 C ATOM 1118 CG GLU A 74 -8.158 7.653 -6.363 1.00 0.00 C ATOM 1119 CD GLU A 74 -9.497 8.361 -6.436 1.00 0.00 C ATOM 1120 OE1 GLU A 74 -10.488 7.714 -6.836 1.00 0.00 O ATOM 1121 OE2 GLU A 74 -9.554 9.561 -6.095 1.00 0.00 O ATOM 0 H GLU A 74 -6.033 7.734 -9.715 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.410 9.662 -8.248 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.201 7.380 -8.483 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.766 6.741 -7.706 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.306 6.643 -5.981 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.515 8.172 -5.652 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.777 8.436 -6.652 1.00 0.00 N ATOM 1129 CA LEU A 75 -3.831 8.705 -5.575 1.00 0.00 C ATOM 1130 C LEU A 75 -3.159 10.061 -5.767 1.00 0.00 C ATOM 1131 O LEU A 75 -2.849 10.754 -4.799 1.00 0.00 O ATOM 1132 CB LEU A 75 -2.772 7.603 -5.511 1.00 0.00 C ATOM 1133 CG LEU A 75 -3.225 6.271 -4.913 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -2.382 5.128 -5.456 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -3.152 6.316 -3.394 1.00 0.00 C ATOM 0 H LEU A 75 -4.596 7.574 -7.167 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.384 8.723 -4.636 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.406 7.419 -6.521 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.928 7.972 -4.928 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.262 6.099 -5.202 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.719 4.188 -5.019 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.486 5.082 -6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.336 5.293 -5.199 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.478 5.359 -2.986 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.125 6.512 -3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.800 7.109 -3.022 1.00 0.00 H new ATOM 1147 N GLY A 76 -2.939 10.435 -7.024 1.00 0.00 N ATOM 1148 CA GLY A 76 -2.308 11.707 -7.320 1.00 0.00 C ATOM 1149 C GLY A 76 -0.852 11.554 -7.715 1.00 0.00 C ATOM 1150 O GLY A 76 -0.007 12.358 -7.321 1.00 0.00 O ATOM 0 H GLY A 76 -3.187 9.879 -7.842 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.850 12.199 -8.127 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.378 12.356 -6.447 1.00 0.00 H new ATOM 1154 N PHE A 77 -0.558 10.519 -8.495 1.00 0.00 N ATOM 1155 CA PHE A 77 0.806 10.261 -8.941 1.00 0.00 C ATOM 1156 C PHE A 77 1.079 10.945 -10.277 1.00 0.00 C ATOM 1157 O PHE A 77 0.777 10.400 -11.339 1.00 0.00 O ATOM 1158 CB PHE A 77 1.048 8.756 -9.067 1.00 0.00 C ATOM 1159 CG PHE A 77 2.501 8.390 -9.176 1.00 0.00 C ATOM 1160 CD1 PHE A 77 3.390 8.720 -8.166 1.00 0.00 C ATOM 1161 CD2 PHE A 77 2.977 7.714 -10.288 1.00 0.00 C ATOM 1162 CE1 PHE A 77 4.727 8.385 -8.264 1.00 0.00 C ATOM 1163 CE2 PHE A 77 4.313 7.376 -10.392 1.00 0.00 C ATOM 1164 CZ PHE A 77 5.189 7.711 -9.378 1.00 0.00 C ATOM 0 H PHE A 77 -1.246 9.845 -8.831 1.00 0.00 H new ATOM 0 HA PHE A 77 1.489 10.670 -8.197 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.619 8.253 -8.200 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.521 8.383 -9.945 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.034 9.245 -7.292 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.296 7.448 -11.083 1.00 0.00 H new ATOM 0 HE1 PHE A 77 5.410 8.650 -7.471 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.672 6.851 -11.265 1.00 0.00 H new ATOM 0 HZ PHE A 77 6.233 7.447 -9.456 1.00 0.00 H new ATOM 1174 N ARG A 78 1.653 12.143 -10.216 1.00 0.00 N ATOM 1175 CA ARG A 78 1.965 12.903 -11.420 1.00 0.00 C ATOM 1176 C ARG A 78 2.959 12.147 -12.297 1.00 0.00 C ATOM 1177 O ARG A 78 3.751 11.333 -11.821 1.00 0.00 O ATOM 1178 CB ARG A 78 2.535 14.274 -11.051 1.00 0.00 C ATOM 1179 CG ARG A 78 1.475 15.281 -10.636 1.00 0.00 C ATOM 1180 CD ARG A 78 2.098 16.516 -10.003 1.00 0.00 C ATOM 1181 NE ARG A 78 1.101 17.541 -9.705 1.00 0.00 N ATOM 1182 CZ ARG A 78 1.357 18.844 -9.727 1.00 0.00 C ATOM 1183 NH1 ARG A 78 2.572 19.279 -10.032 1.00 0.00 N ATOM 1184 NH2 ARG A 78 0.397 19.715 -9.445 1.00 0.00 N ATOM 0 H ARG A 78 1.911 12.608 -9.345 1.00 0.00 H new ATOM 0 HA ARG A 78 1.041 13.041 -11.982 1.00 0.00 H new ATOM 0 HB2 ARG A 78 3.249 14.154 -10.236 1.00 0.00 H new ATOM 0 HB3 ARG A 78 3.087 14.670 -11.903 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.889 15.574 -11.507 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.787 14.817 -9.930 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.612 16.232 -9.085 1.00 0.00 H new ATOM 0 HD3 ARG A 78 2.851 16.927 -10.675 1.00 0.00 H new ATOM 0 HE ARG A 78 0.156 17.239 -9.467 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.312 18.612 -10.250 1.00 0.00 H new ATOM 0 HH12 ARG A 78 2.766 20.280 -10.048 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.539 19.384 -9.211 1.00 0.00 H new ATOM 0 HH22 ARG A 78 0.595 20.715 -9.462 1.00 0.00 H new ATOM 1198 N PRO A 79 2.918 12.420 -13.610 1.00 0.00 N ATOM 1199 CA PRO A 79 3.808 11.777 -14.581 1.00 0.00 C ATOM 1200 C PRO A 79 5.256 12.233 -14.431 1.00 0.00 C ATOM 1201 O PRO A 79 6.132 11.803 -15.181 1.00 0.00 O ATOM 1202 CB PRO A 79 3.243 12.225 -15.931 1.00 0.00 C ATOM 1203 CG PRO A 79 2.545 13.509 -15.642 1.00 0.00 C ATOM 1204 CD PRO A 79 2.000 13.379 -14.247 1.00 0.00 C ATOM 0 HA PRO A 79 3.837 10.695 -14.454 1.00 0.00 H new ATOM 0 HB2 PRO A 79 4.036 12.362 -16.666 1.00 0.00 H new ATOM 0 HB3 PRO A 79 2.556 11.484 -16.338 1.00 0.00 H new ATOM 0 HG2 PRO A 79 3.232 14.352 -15.716 1.00 0.00 H new ATOM 0 HG3 PRO A 79 1.744 13.688 -16.359 1.00 0.00 H new ATOM 0 HD2 PRO A 79 1.995 14.337 -13.727 1.00 0.00 H new ATOM 0 HD3 PRO A 79 0.974 13.012 -14.249 1.00 0.00 H new ATOM 1212 N GLU A 80 5.499 13.106 -13.459 1.00 0.00 N ATOM 1213 CA GLU A 80 6.841 13.619 -13.212 1.00 0.00 C ATOM 1214 C GLU A 80 7.615 12.694 -12.277 1.00 0.00 C ATOM 1215 O GLU A 80 8.846 12.688 -12.271 1.00 0.00 O ATOM 1216 CB GLU A 80 6.772 15.026 -12.614 1.00 0.00 C ATOM 1217 CG GLU A 80 6.162 15.065 -11.223 1.00 0.00 C ATOM 1218 CD GLU A 80 6.332 16.413 -10.549 1.00 0.00 C ATOM 1219 OE1 GLU A 80 5.622 17.364 -10.939 1.00 0.00 O ATOM 1220 OE2 GLU A 80 7.174 16.518 -9.634 1.00 0.00 O ATOM 0 H GLU A 80 4.785 13.473 -12.830 1.00 0.00 H new ATOM 0 HA GLU A 80 7.366 13.663 -14.166 1.00 0.00 H new ATOM 0 HB2 GLU A 80 7.778 15.444 -12.573 1.00 0.00 H new ATOM 0 HB3 GLU A 80 6.188 15.665 -13.276 1.00 0.00 H new ATOM 0 HG2 GLU A 80 5.100 14.827 -11.289 1.00 0.00 H new ATOM 0 HG3 GLU A 80 6.623 14.294 -10.606 1.00 0.00 H new ATOM 1227 N TYR A 81 6.884 11.915 -11.488 1.00 0.00 N ATOM 1228 CA TYR A 81 7.500 10.988 -10.546 1.00 0.00 C ATOM 1229 C TYR A 81 7.888 9.686 -11.238 1.00 0.00 C ATOM 1230 O TYR A 81 7.116 9.131 -12.021 1.00 0.00 O ATOM 1231 CB TYR A 81 6.546 10.698 -9.386 1.00 0.00 C ATOM 1232 CG TYR A 81 6.064 11.940 -8.672 1.00 0.00 C ATOM 1233 CD1 TYR A 81 6.952 12.947 -8.313 1.00 0.00 C ATOM 1234 CD2 TYR A 81 4.721 12.107 -8.355 1.00 0.00 C ATOM 1235 CE1 TYR A 81 6.516 14.084 -7.660 1.00 0.00 C ATOM 1236 CE2 TYR A 81 4.277 13.241 -7.704 1.00 0.00 C ATOM 1237 CZ TYR A 81 5.178 14.227 -7.358 1.00 0.00 C ATOM 1238 OH TYR A 81 4.740 15.357 -6.708 1.00 0.00 O ATOM 0 H TYR A 81 5.864 11.907 -11.482 1.00 0.00 H new ATOM 0 HA TYR A 81 8.405 11.454 -10.156 1.00 0.00 H new ATOM 0 HB2 TYR A 81 5.684 10.149 -9.765 1.00 0.00 H new ATOM 0 HB3 TYR A 81 7.047 10.048 -8.668 1.00 0.00 H new ATOM 0 HD1 TYR A 81 8.000 12.839 -8.548 1.00 0.00 H new ATOM 0 HD2 TYR A 81 4.013 11.337 -8.622 1.00 0.00 H new ATOM 0 HE1 TYR A 81 7.219 14.857 -7.387 1.00 0.00 H new ATOM 0 HE2 TYR A 81 3.230 13.356 -7.467 1.00 0.00 H new ATOM 0 HH TYR A 81 3.771 15.301 -6.572 1.00 0.00 H new ATOM 1248 N SER A 82 9.091 9.203 -10.944 1.00 0.00 N ATOM 1249 CA SER A 82 9.585 7.967 -11.540 1.00 0.00 C ATOM 1250 C SER A 82 10.019 6.979 -10.461 1.00 0.00 C ATOM 1251 O SER A 82 10.246 7.358 -9.313 1.00 0.00 O ATOM 1252 CB SER A 82 10.757 8.261 -12.479 1.00 0.00 C ATOM 1253 OG SER A 82 11.740 9.053 -11.834 1.00 0.00 O ATOM 0 H SER A 82 9.741 9.649 -10.297 1.00 0.00 H new ATOM 0 HA SER A 82 8.773 7.519 -12.113 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.202 7.324 -12.814 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.395 8.778 -13.368 1.00 0.00 H new ATOM 0 HG SER A 82 12.479 9.226 -12.454 1.00 0.00 H new ATOM 1259 N ALA A 83 10.130 5.710 -10.840 1.00 0.00 N ATOM 1260 CA ALA A 83 10.538 4.667 -9.907 1.00 0.00 C ATOM 1261 C ALA A 83 11.914 4.964 -9.319 1.00 0.00 C ATOM 1262 O ALA A 83 12.202 4.604 -8.178 1.00 0.00 O ATOM 1263 CB ALA A 83 10.539 3.312 -10.598 1.00 0.00 C ATOM 0 H ALA A 83 9.943 5.380 -11.787 1.00 0.00 H new ATOM 0 HA ALA A 83 9.819 4.645 -9.088 1.00 0.00 H new ATOM 0 HB1 ALA A 83 10.846 2.543 -9.890 1.00 0.00 H new ATOM 0 HB2 ALA A 83 9.537 3.090 -10.964 1.00 0.00 H new ATOM 0 HB3 ALA A 83 11.235 3.332 -11.436 1.00 0.00 H new ATOM 1269 N SER A 84 12.759 5.621 -10.106 1.00 0.00 N ATOM 1270 CA SER A 84 14.107 5.962 -9.665 1.00 0.00 C ATOM 1271 C SER A 84 14.065 6.803 -8.392 1.00 0.00 C ATOM 1272 O SER A 84 14.926 6.674 -7.523 1.00 0.00 O ATOM 1273 CB SER A 84 14.851 6.720 -10.766 1.00 0.00 C ATOM 1274 OG SER A 84 15.550 5.828 -11.616 1.00 0.00 O ATOM 0 H SER A 84 12.535 5.928 -11.052 1.00 0.00 H new ATOM 0 HA SER A 84 14.638 5.035 -9.450 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.142 7.305 -11.352 1.00 0.00 H new ATOM 0 HB3 SER A 84 15.552 7.424 -10.317 1.00 0.00 H new ATOM 0 HG SER A 84 15.425 4.909 -11.299 1.00 0.00 H new ATOM 1280 N GLN A 85 13.057 7.663 -8.292 1.00 0.00 N ATOM 1281 CA GLN A 85 12.902 8.525 -7.126 1.00 0.00 C ATOM 1282 C GLN A 85 12.380 7.736 -5.930 1.00 0.00 C ATOM 1283 O GLN A 85 12.780 7.979 -4.790 1.00 0.00 O ATOM 1284 CB GLN A 85 11.953 9.681 -7.443 1.00 0.00 C ATOM 1285 CG GLN A 85 12.539 10.706 -8.401 1.00 0.00 C ATOM 1286 CD GLN A 85 11.892 12.070 -8.265 1.00 0.00 C ATOM 1287 OE1 GLN A 85 12.540 13.040 -7.871 1.00 0.00 O ATOM 1288 NE2 GLN A 85 10.608 12.152 -8.591 1.00 0.00 N ATOM 0 H GLN A 85 12.336 7.782 -9.004 1.00 0.00 H new ATOM 0 HA GLN A 85 13.882 8.928 -6.871 1.00 0.00 H new ATOM 0 HB2 GLN A 85 11.035 9.279 -7.872 1.00 0.00 H new ATOM 0 HB3 GLN A 85 11.679 10.180 -6.514 1.00 0.00 H new ATOM 0 HG2 GLN A 85 13.610 10.797 -8.219 1.00 0.00 H new ATOM 0 HG3 GLN A 85 12.418 10.351 -9.425 1.00 0.00 H new ATOM 0 HE21 GLN A 85 10.110 11.322 -8.913 1.00 0.00 H new ATOM 0 HE22 GLN A 85 10.120 13.045 -8.520 1.00 0.00 H new ATOM 1297 N LEU A 86 11.486 6.791 -6.196 1.00 0.00 N ATOM 1298 CA LEU A 86 10.908 5.965 -5.141 1.00 0.00 C ATOM 1299 C LEU A 86 12.000 5.345 -4.275 1.00 0.00 C ATOM 1300 O LEU A 86 12.761 4.492 -4.733 1.00 0.00 O ATOM 1301 CB LEU A 86 10.036 4.865 -5.748 1.00 0.00 C ATOM 1302 CG LEU A 86 8.688 5.312 -6.315 1.00 0.00 C ATOM 1303 CD1 LEU A 86 7.911 4.119 -6.848 1.00 0.00 C ATOM 1304 CD2 LEU A 86 7.881 6.046 -5.254 1.00 0.00 C ATOM 0 H LEU A 86 11.145 6.577 -7.133 1.00 0.00 H new ATOM 0 HA LEU A 86 10.289 6.604 -4.511 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.600 4.381 -6.545 1.00 0.00 H new ATOM 0 HB3 LEU A 86 9.853 4.110 -4.983 1.00 0.00 H new ATOM 0 HG LEU A 86 8.872 5.998 -7.142 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.955 4.457 -7.247 1.00 0.00 H new ATOM 0 HD12 LEU A 86 8.484 3.635 -7.639 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.736 3.408 -6.040 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.925 6.357 -5.675 1.00 0.00 H new ATOM 0 HD22 LEU A 86 7.706 5.383 -4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 86 8.433 6.924 -4.920 1.00 0.00 H new ATOM 1316 N LYS A 87 12.071 5.779 -3.021 1.00 0.00 N ATOM 1317 CA LYS A 87 13.067 5.265 -2.089 1.00 0.00 C ATOM 1318 C LYS A 87 13.135 3.742 -2.150 1.00 0.00 C ATOM 1319 O LYS A 87 12.107 3.066 -2.175 1.00 0.00 O ATOM 1320 CB LYS A 87 12.741 5.715 -0.663 1.00 0.00 C ATOM 1321 CG LYS A 87 13.383 7.037 -0.281 1.00 0.00 C ATOM 1322 CD LYS A 87 12.964 7.478 1.112 1.00 0.00 C ATOM 1323 CE LYS A 87 13.068 8.987 1.273 1.00 0.00 C ATOM 1324 NZ LYS A 87 12.288 9.475 2.445 1.00 0.00 N ATOM 0 H LYS A 87 11.450 6.486 -2.627 1.00 0.00 H new ATOM 0 HA LYS A 87 14.039 5.666 -2.377 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.660 5.802 -0.557 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.070 4.946 0.036 1.00 0.00 H new ATOM 0 HG2 LYS A 87 14.468 6.941 -0.322 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.103 7.802 -1.006 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.939 7.160 1.303 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.593 6.987 1.855 1.00 0.00 H new ATOM 0 HE2 LYS A 87 14.114 9.268 1.391 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.707 9.475 0.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.384 10.508 2.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.285 9.229 2.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.649 9.029 3.312 1.00 0.00 H new ATOM 1338 N GLY A 88 14.353 3.209 -2.172 1.00 0.00 N ATOM 1339 CA GLY A 88 14.531 1.770 -2.228 1.00 0.00 C ATOM 1340 C GLY A 88 14.767 1.269 -3.639 1.00 0.00 C ATOM 1341 O GLY A 88 15.532 0.329 -3.853 1.00 0.00 O ATOM 0 H GLY A 88 15.219 3.748 -2.152 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.375 1.487 -1.599 1.00 0.00 H new ATOM 0 HA3 GLY A 88 13.648 1.282 -1.815 1.00 0.00 H new ATOM 1345 N PHE A 89 14.106 1.898 -4.606 1.00 0.00 N ATOM 1346 CA PHE A 89 14.246 1.509 -6.005 1.00 0.00 C ATOM 1347 C PHE A 89 15.681 1.093 -6.313 1.00 0.00 C ATOM 1348 O PHE A 89 15.935 -0.037 -6.730 1.00 0.00 O ATOM 1349 CB PHE A 89 13.828 2.662 -6.921 1.00 0.00 C ATOM 1350 CG PHE A 89 13.945 2.338 -8.383 1.00 0.00 C ATOM 1351 CD1 PHE A 89 12.952 1.620 -9.028 1.00 0.00 C ATOM 1352 CD2 PHE A 89 15.048 2.753 -9.112 1.00 0.00 C ATOM 1353 CE1 PHE A 89 13.057 1.320 -10.373 1.00 0.00 C ATOM 1354 CE2 PHE A 89 15.159 2.457 -10.457 1.00 0.00 C ATOM 1355 CZ PHE A 89 14.161 1.740 -11.089 1.00 0.00 C ATOM 0 H PHE A 89 13.469 2.678 -4.447 1.00 0.00 H new ATOM 0 HA PHE A 89 13.593 0.655 -6.186 1.00 0.00 H new ATOM 0 HB2 PHE A 89 12.797 2.936 -6.699 1.00 0.00 H new ATOM 0 HB3 PHE A 89 14.444 3.533 -6.700 1.00 0.00 H new ATOM 0 HD1 PHE A 89 12.086 1.291 -8.474 1.00 0.00 H new ATOM 0 HD2 PHE A 89 15.830 3.315 -8.623 1.00 0.00 H new ATOM 0 HE1 PHE A 89 12.276 0.758 -10.864 1.00 0.00 H new ATOM 0 HE2 PHE A 89 16.024 2.785 -11.013 1.00 0.00 H new ATOM 0 HZ PHE A 89 14.244 1.508 -12.141 1.00 0.00 H new ATOM 1365 N SER A 90 16.615 2.016 -6.106 1.00 0.00 N ATOM 1366 CA SER A 90 18.025 1.748 -6.366 1.00 0.00 C ATOM 1367 C SER A 90 18.465 0.452 -5.692 1.00 0.00 C ATOM 1368 O SER A 90 19.258 -0.312 -6.245 1.00 0.00 O ATOM 1369 CB SER A 90 18.887 2.911 -5.872 1.00 0.00 C ATOM 1370 OG SER A 90 20.165 2.895 -6.484 1.00 0.00 O ATOM 0 H SER A 90 16.421 2.955 -5.759 1.00 0.00 H new ATOM 0 HA SER A 90 18.156 1.640 -7.443 1.00 0.00 H new ATOM 0 HB2 SER A 90 18.388 3.855 -6.089 1.00 0.00 H new ATOM 0 HB3 SER A 90 18.998 2.851 -4.789 1.00 0.00 H new ATOM 0 HG SER A 90 20.696 3.649 -6.153 1.00 0.00 H new ATOM 1376 N LEU A 91 17.945 0.210 -4.494 1.00 0.00 N ATOM 1377 CA LEU A 91 18.283 -0.994 -3.742 1.00 0.00 C ATOM 1378 C LEU A 91 17.724 -2.238 -4.425 1.00 0.00 C ATOM 1379 O LEU A 91 18.402 -3.261 -4.526 1.00 0.00 O ATOM 1380 CB LEU A 91 17.741 -0.896 -2.314 1.00 0.00 C ATOM 1381 CG LEU A 91 18.166 0.339 -1.519 1.00 0.00 C ATOM 1382 CD1 LEU A 91 17.567 0.306 -0.121 1.00 0.00 C ATOM 1383 CD2 LEU A 91 19.683 0.433 -1.449 1.00 0.00 C ATOM 0 H LEU A 91 17.288 0.831 -4.022 1.00 0.00 H new ATOM 0 HA LEU A 91 19.369 -1.078 -3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 91 16.652 -0.919 -2.358 1.00 0.00 H new ATOM 0 HB3 LEU A 91 18.057 -1.783 -1.765 1.00 0.00 H new ATOM 0 HG LEU A 91 17.791 1.224 -2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 91 17.880 1.193 0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 91 16.479 0.288 -0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 91 17.911 -0.586 0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 91 19.967 1.318 -0.879 1.00 0.00 H new ATOM 0 HD22 LEU A 91 20.080 -0.456 -0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 91 20.090 0.505 -2.458 1.00 0.00 H new ATOM 1395 N LEU A 92 16.486 -2.142 -4.896 1.00 0.00 N ATOM 1396 CA LEU A 92 15.836 -3.259 -5.573 1.00 0.00 C ATOM 1397 C LEU A 92 16.754 -3.862 -6.631 1.00 0.00 C ATOM 1398 O LEU A 92 17.489 -3.146 -7.311 1.00 0.00 O ATOM 1399 CB LEU A 92 14.528 -2.798 -6.219 1.00 0.00 C ATOM 1400 CG LEU A 92 13.498 -2.174 -5.277 1.00 0.00 C ATOM 1401 CD1 LEU A 92 12.310 -1.642 -6.063 1.00 0.00 C ATOM 1402 CD2 LEU A 92 13.042 -3.187 -4.238 1.00 0.00 C ATOM 0 H LEU A 92 15.912 -1.302 -4.822 1.00 0.00 H new ATOM 0 HA LEU A 92 15.616 -4.025 -4.829 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.766 -2.072 -6.997 1.00 0.00 H new ATOM 0 HB3 LEU A 92 14.068 -3.654 -6.712 1.00 0.00 H new ATOM 0 HG LEU A 92 13.968 -1.339 -4.758 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.587 -1.202 -5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.650 -0.883 -6.768 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.840 -2.460 -6.609 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.309 -2.725 -3.576 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.590 -4.043 -4.739 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.900 -3.520 -3.653 1.00 0.00 H new ATOM 1414 N ALA A 93 16.704 -5.183 -6.767 1.00 0.00 N ATOM 1415 CA ALA A 93 17.528 -5.883 -7.745 1.00 0.00 C ATOM 1416 C ALA A 93 17.213 -5.415 -9.162 1.00 0.00 C ATOM 1417 O ALA A 93 16.048 -5.283 -9.539 1.00 0.00 O ATOM 1418 CB ALA A 93 17.326 -7.386 -7.626 1.00 0.00 C ATOM 0 H ALA A 93 16.101 -5.790 -6.212 1.00 0.00 H new ATOM 0 HA ALA A 93 18.573 -5.651 -7.537 1.00 0.00 H new ATOM 0 HB1 ALA A 93 17.947 -7.896 -8.362 1.00 0.00 H new ATOM 0 HB2 ALA A 93 17.607 -7.713 -6.625 1.00 0.00 H new ATOM 0 HB3 ALA A 93 16.278 -7.628 -7.806 1.00 0.00 H new ATOM 1424 N THR A 94 18.258 -5.166 -9.944 1.00 0.00 N ATOM 1425 CA THR A 94 18.093 -4.711 -11.319 1.00 0.00 C ATOM 1426 C THR A 94 16.844 -5.315 -11.951 1.00 0.00 C ATOM 1427 O THR A 94 15.958 -4.593 -12.407 1.00 0.00 O ATOM 1428 CB THR A 94 19.317 -5.073 -12.181 1.00 0.00 C ATOM 1429 OG1 THR A 94 20.502 -4.502 -11.615 1.00 0.00 O ATOM 1430 CG2 THR A 94 19.140 -4.576 -13.608 1.00 0.00 C ATOM 0 H THR A 94 19.229 -5.272 -9.649 1.00 0.00 H new ATOM 0 HA THR A 94 17.991 -3.626 -11.283 1.00 0.00 H new ATOM 0 HB THR A 94 19.411 -6.159 -12.200 1.00 0.00 H new ATOM 0 HG1 THR A 94 21.276 -4.738 -12.168 1.00 0.00 H new ATOM 0 HG21 THR A 94 20.017 -4.843 -14.198 1.00 0.00 H new ATOM 0 HG22 THR A 94 18.254 -5.036 -14.046 1.00 0.00 H new ATOM 0 HG23 THR A 94 19.022 -3.492 -13.604 1.00 0.00 H new ATOM 1438 N GLU A 95 16.781 -6.642 -11.975 1.00 0.00 N ATOM 1439 CA GLU A 95 15.639 -7.342 -12.552 1.00 0.00 C ATOM 1440 C GLU A 95 14.343 -6.582 -12.283 1.00 0.00 C ATOM 1441 O GLU A 95 13.603 -6.249 -13.208 1.00 0.00 O ATOM 1442 CB GLU A 95 15.540 -8.759 -11.983 1.00 0.00 C ATOM 1443 CG GLU A 95 14.987 -9.773 -12.970 1.00 0.00 C ATOM 1444 CD GLU A 95 14.191 -10.872 -12.293 1.00 0.00 C ATOM 1445 OE1 GLU A 95 14.602 -11.313 -11.199 1.00 0.00 O ATOM 1446 OE2 GLU A 95 13.159 -11.291 -12.857 1.00 0.00 O ATOM 0 H GLU A 95 17.507 -7.254 -11.602 1.00 0.00 H new ATOM 0 HA GLU A 95 15.788 -7.401 -13.630 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.530 -9.082 -11.659 1.00 0.00 H new ATOM 0 HB3 GLU A 95 14.905 -8.742 -11.097 1.00 0.00 H new ATOM 0 HG2 GLU A 95 14.351 -9.262 -13.693 1.00 0.00 H new ATOM 0 HG3 GLU A 95 15.811 -10.217 -13.528 1.00 0.00 H new ATOM 1453 N ASP A 96 14.076 -6.313 -11.010 1.00 0.00 N ATOM 1454 CA ASP A 96 12.870 -5.593 -10.617 1.00 0.00 C ATOM 1455 C ASP A 96 12.937 -4.136 -11.066 1.00 0.00 C ATOM 1456 O ASP A 96 12.001 -3.620 -11.678 1.00 0.00 O ATOM 1457 CB ASP A 96 12.678 -5.664 -9.102 1.00 0.00 C ATOM 1458 CG ASP A 96 11.657 -4.662 -8.600 1.00 0.00 C ATOM 1459 OD1 ASP A 96 10.814 -4.218 -9.407 1.00 0.00 O ATOM 1460 OD2 ASP A 96 11.700 -4.323 -7.399 1.00 0.00 O ATOM 0 H ASP A 96 14.678 -6.583 -10.232 1.00 0.00 H new ATOM 0 HA ASP A 96 12.018 -6.067 -11.105 1.00 0.00 H new ATOM 0 HB2 ASP A 96 12.362 -6.670 -8.826 1.00 0.00 H new ATOM 0 HB3 ASP A 96 13.633 -5.483 -8.609 1.00 0.00 H new ATOM 1465 N LYS A 97 14.049 -3.478 -10.757 1.00 0.00 N ATOM 1466 CA LYS A 97 14.239 -2.081 -11.128 1.00 0.00 C ATOM 1467 C LYS A 97 13.589 -1.782 -12.475 1.00 0.00 C ATOM 1468 O LYS A 97 12.816 -0.833 -12.604 1.00 0.00 O ATOM 1469 CB LYS A 97 15.731 -1.745 -11.184 1.00 0.00 C ATOM 1470 CG LYS A 97 16.484 -2.106 -9.915 1.00 0.00 C ATOM 1471 CD LYS A 97 17.860 -1.462 -9.881 1.00 0.00 C ATOM 1472 CE LYS A 97 17.815 -0.085 -9.236 1.00 0.00 C ATOM 1473 NZ LYS A 97 18.908 0.796 -9.732 1.00 0.00 N ATOM 0 H LYS A 97 14.833 -3.890 -10.250 1.00 0.00 H new ATOM 0 HA LYS A 97 13.761 -1.462 -10.369 1.00 0.00 H new ATOM 0 HB2 LYS A 97 16.182 -2.270 -12.026 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.848 -0.678 -11.375 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.909 -1.785 -9.046 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.586 -3.189 -9.847 1.00 0.00 H new ATOM 0 HD2 LYS A 97 18.549 -2.101 -9.329 1.00 0.00 H new ATOM 0 HD3 LYS A 97 18.248 -1.377 -10.896 1.00 0.00 H new ATOM 0 HE2 LYS A 97 16.851 0.381 -9.442 1.00 0.00 H new ATOM 0 HE3 LYS A 97 17.895 -0.188 -8.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 18.662 1.790 -9.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 19.793 0.562 -9.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 19.033 0.652 -10.754 1.00 0.00 H new ATOM 1487 N GLU A 98 13.908 -2.598 -13.475 1.00 0.00 N ATOM 1488 CA GLU A 98 13.353 -2.420 -14.812 1.00 0.00 C ATOM 1489 C GLU A 98 11.846 -2.660 -14.812 1.00 0.00 C ATOM 1490 O GLU A 98 11.078 -1.852 -15.334 1.00 0.00 O ATOM 1491 CB GLU A 98 14.032 -3.371 -15.800 1.00 0.00 C ATOM 1492 CG GLU A 98 15.473 -3.001 -16.108 1.00 0.00 C ATOM 1493 CD GLU A 98 15.634 -1.540 -16.482 1.00 0.00 C ATOM 1494 OE1 GLU A 98 14.817 -1.041 -17.283 1.00 0.00 O ATOM 1495 OE2 GLU A 98 16.577 -0.898 -15.975 1.00 0.00 O ATOM 0 H GLU A 98 14.547 -3.388 -13.385 1.00 0.00 H new ATOM 0 HA GLU A 98 13.539 -1.392 -15.121 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.004 -4.383 -15.395 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.462 -3.384 -16.729 1.00 0.00 H new ATOM 0 HG2 GLU A 98 16.094 -3.220 -15.239 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.837 -3.623 -16.925 1.00 0.00 H new ATOM 1502 N ALA A 99 11.430 -3.777 -14.224 1.00 0.00 N ATOM 1503 CA ALA A 99 10.016 -4.124 -14.155 1.00 0.00 C ATOM 1504 C ALA A 99 9.161 -2.889 -13.890 1.00 0.00 C ATOM 1505 O ALA A 99 8.258 -2.569 -14.664 1.00 0.00 O ATOM 1506 CB ALA A 99 9.782 -5.172 -13.078 1.00 0.00 C ATOM 0 H ALA A 99 12.053 -4.457 -13.788 1.00 0.00 H new ATOM 0 HA ALA A 99 9.721 -4.538 -15.119 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.722 -5.422 -13.038 1.00 0.00 H new ATOM 0 HB2 ALA A 99 10.357 -6.068 -13.311 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.099 -4.778 -12.112 1.00 0.00 H new ATOM 1512 N LEU A 100 9.451 -2.199 -12.792 1.00 0.00 N ATOM 1513 CA LEU A 100 8.707 -0.999 -12.424 1.00 0.00 C ATOM 1514 C LEU A 100 8.784 0.049 -13.530 1.00 0.00 C ATOM 1515 O LEU A 100 7.762 0.497 -14.048 1.00 0.00 O ATOM 1516 CB LEU A 100 9.251 -0.420 -11.117 1.00 0.00 C ATOM 1517 CG LEU A 100 8.801 -1.120 -9.834 1.00 0.00 C ATOM 1518 CD1 LEU A 100 9.533 -0.549 -8.630 1.00 0.00 C ATOM 1519 CD2 LEU A 100 7.295 -0.991 -9.656 1.00 0.00 C ATOM 0 H LEU A 100 10.196 -2.450 -12.141 1.00 0.00 H new ATOM 0 HA LEU A 100 7.662 -1.276 -12.284 1.00 0.00 H new ATOM 0 HB2 LEU A 100 10.340 -0.444 -11.158 1.00 0.00 H new ATOM 0 HB3 LEU A 100 8.958 0.628 -11.057 1.00 0.00 H new ATOM 0 HG LEU A 100 9.048 -2.179 -9.915 1.00 0.00 H new ATOM 0 HD11 LEU A 100 9.200 -1.059 -7.726 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.606 -0.694 -8.754 1.00 0.00 H new ATOM 0 HD13 LEU A 100 9.318 0.516 -8.545 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.993 -1.495 -8.738 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.025 0.063 -9.597 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.788 -1.449 -10.505 1.00 0.00 H new ATOM 1531 N LYS A 101 10.004 0.435 -13.888 1.00 0.00 N ATOM 1532 CA LYS A 101 10.217 1.428 -14.934 1.00 0.00 C ATOM 1533 C LYS A 101 9.167 1.294 -16.032 1.00 0.00 C ATOM 1534 O LYS A 101 8.490 2.262 -16.380 1.00 0.00 O ATOM 1535 CB LYS A 101 11.618 1.278 -15.531 1.00 0.00 C ATOM 1536 CG LYS A 101 12.719 1.836 -14.647 1.00 0.00 C ATOM 1537 CD LYS A 101 14.063 1.828 -15.357 1.00 0.00 C ATOM 1538 CE LYS A 101 14.963 2.948 -14.858 1.00 0.00 C ATOM 1539 NZ LYS A 101 16.219 3.045 -15.653 1.00 0.00 N ATOM 0 H LYS A 101 10.861 0.075 -13.469 1.00 0.00 H new ATOM 0 HA LYS A 101 10.125 2.417 -14.486 1.00 0.00 H new ATOM 0 HB2 LYS A 101 11.813 0.222 -15.717 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.648 1.783 -16.497 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.469 2.855 -14.352 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.786 1.247 -13.732 1.00 0.00 H new ATOM 0 HD2 LYS A 101 14.554 0.868 -15.199 1.00 0.00 H new ATOM 0 HD3 LYS A 101 13.909 1.934 -16.431 1.00 0.00 H new ATOM 0 HE2 LYS A 101 14.426 3.895 -14.909 1.00 0.00 H new ATOM 0 HE3 LYS A 101 15.209 2.777 -13.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 16.806 3.820 -15.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 16.744 2.150 -15.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 15.986 3.233 -16.649 1.00 0.00 H new ATOM 1553 N LYS A 102 9.036 0.089 -16.575 1.00 0.00 N ATOM 1554 CA LYS A 102 8.067 -0.174 -17.632 1.00 0.00 C ATOM 1555 C LYS A 102 6.687 0.350 -17.248 1.00 0.00 C ATOM 1556 O LYS A 102 6.027 1.024 -18.039 1.00 0.00 O ATOM 1557 CB LYS A 102 7.992 -1.674 -17.923 1.00 0.00 C ATOM 1558 CG LYS A 102 8.972 -2.138 -18.986 1.00 0.00 C ATOM 1559 CD LYS A 102 9.167 -3.645 -18.946 1.00 0.00 C ATOM 1560 CE LYS A 102 10.210 -4.045 -17.914 1.00 0.00 C ATOM 1561 NZ LYS A 102 10.405 -5.520 -17.866 1.00 0.00 N ATOM 0 H LYS A 102 9.590 -0.722 -16.300 1.00 0.00 H new ATOM 0 HA LYS A 102 8.397 0.347 -18.530 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.182 -2.224 -17.001 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.980 -1.924 -18.241 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.609 -1.843 -19.970 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.931 -1.642 -18.839 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.219 -4.130 -18.713 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.473 -4.000 -19.930 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.158 -3.561 -18.149 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.904 -3.687 -16.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 11.123 -5.752 -17.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 9.507 -5.981 -17.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.721 -5.859 -18.797 1.00 0.00 H new ATOM 1575 N GLN A 103 6.259 0.037 -16.029 1.00 0.00 N ATOM 1576 CA GLN A 103 4.957 0.478 -15.541 1.00 0.00 C ATOM 1577 C GLN A 103 4.920 1.994 -15.385 1.00 0.00 C ATOM 1578 O GLN A 103 3.992 2.655 -15.855 1.00 0.00 O ATOM 1579 CB GLN A 103 4.637 -0.193 -14.204 1.00 0.00 C ATOM 1580 CG GLN A 103 4.093 -1.605 -14.347 1.00 0.00 C ATOM 1581 CD GLN A 103 3.215 -2.013 -13.180 1.00 0.00 C ATOM 1582 OE1 GLN A 103 2.059 -2.397 -13.361 1.00 0.00 O ATOM 1583 NE2 GLN A 103 3.761 -1.932 -11.972 1.00 0.00 N ATOM 0 H GLN A 103 6.794 -0.519 -15.362 1.00 0.00 H new ATOM 0 HA GLN A 103 4.204 0.188 -16.274 1.00 0.00 H new ATOM 0 HB2 GLN A 103 5.541 -0.221 -13.595 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.909 0.415 -13.667 1.00 0.00 H new ATOM 0 HG2 GLN A 103 3.519 -1.677 -15.271 1.00 0.00 H new ATOM 0 HG3 GLN A 103 4.925 -2.304 -14.433 1.00 0.00 H new ATOM 0 HE21 GLN A 103 4.723 -1.608 -11.868 1.00 0.00 H new ATOM 0 HE22 GLN A 103 3.219 -2.193 -11.149 1.00 0.00 H new ATOM 1592 N LEU A 104 5.932 2.541 -14.721 1.00 0.00 N ATOM 1593 CA LEU A 104 6.015 3.981 -14.502 1.00 0.00 C ATOM 1594 C LEU A 104 7.220 4.573 -15.226 1.00 0.00 C ATOM 1595 O LEU A 104 8.234 4.917 -14.617 1.00 0.00 O ATOM 1596 CB LEU A 104 6.105 4.285 -13.006 1.00 0.00 C ATOM 1597 CG LEU A 104 5.042 3.629 -12.123 1.00 0.00 C ATOM 1598 CD1 LEU A 104 5.448 3.696 -10.659 1.00 0.00 C ATOM 1599 CD2 LEU A 104 3.689 4.295 -12.334 1.00 0.00 C ATOM 0 H LEU A 104 6.707 2.009 -14.325 1.00 0.00 H new ATOM 0 HA LEU A 104 5.111 4.438 -14.905 1.00 0.00 H new ATOM 0 HB2 LEU A 104 7.087 3.973 -12.651 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.045 5.365 -12.871 1.00 0.00 H new ATOM 0 HG LEU A 104 4.957 2.580 -12.407 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.680 3.224 -10.046 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.394 3.174 -10.520 1.00 0.00 H new ATOM 0 HD13 LEU A 104 5.561 4.738 -10.360 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.945 3.816 -11.698 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.760 5.352 -12.077 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.393 4.195 -13.378 1.00 0.00 H new ATOM 1611 N PRO A 105 7.109 4.699 -16.557 1.00 0.00 N ATOM 1612 CA PRO A 105 8.179 5.252 -17.392 1.00 0.00 C ATOM 1613 C PRO A 105 8.373 6.748 -17.169 1.00 0.00 C ATOM 1614 O PRO A 105 9.333 7.340 -17.661 1.00 0.00 O ATOM 1615 CB PRO A 105 7.692 4.983 -18.818 1.00 0.00 C ATOM 1616 CG PRO A 105 6.208 4.903 -18.702 1.00 0.00 C ATOM 1617 CD PRO A 105 5.930 4.310 -17.349 1.00 0.00 C ATOM 0 HA PRO A 105 9.146 4.803 -17.166 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.994 5.781 -19.497 1.00 0.00 H new ATOM 0 HB3 PRO A 105 8.109 4.056 -19.211 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.755 5.890 -18.796 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.788 4.283 -19.494 1.00 0.00 H new ATOM 0 HD2 PRO A 105 5.009 4.704 -16.919 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.820 3.227 -17.400 1.00 0.00 H new ATOM 1625 N GLY A 106 7.455 7.355 -16.423 1.00 0.00 N ATOM 1626 CA GLY A 106 7.544 8.777 -16.148 1.00 0.00 C ATOM 1627 C GLY A 106 6.456 9.571 -16.844 1.00 0.00 C ATOM 1628 O GLY A 106 5.386 9.798 -16.281 1.00 0.00 O ATOM 0 H GLY A 106 6.651 6.887 -16.004 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.478 8.941 -15.072 1.00 0.00 H new ATOM 0 HA3 GLY A 106 8.519 9.145 -16.467 1.00 0.00 H new ATOM 1632 N VAL A 107 6.732 9.997 -18.073 1.00 0.00 N ATOM 1633 CA VAL A 107 5.769 10.772 -18.847 1.00 0.00 C ATOM 1634 C VAL A 107 5.057 9.896 -19.872 1.00 0.00 C ATOM 1635 O VAL A 107 5.616 8.915 -20.363 1.00 0.00 O ATOM 1636 CB VAL A 107 6.449 11.946 -19.575 1.00 0.00 C ATOM 1637 CG1 VAL A 107 5.693 12.296 -20.847 1.00 0.00 C ATOM 1638 CG2 VAL A 107 6.551 13.155 -18.656 1.00 0.00 C ATOM 0 H VAL A 107 7.614 9.819 -18.554 1.00 0.00 H new ATOM 0 HA VAL A 107 5.039 11.167 -18.141 1.00 0.00 H new ATOM 0 HB VAL A 107 7.458 11.643 -19.853 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.189 13.128 -21.348 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.677 11.431 -21.510 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.671 12.580 -20.596 1.00 0.00 H new ATOM 0 HG21 VAL A 107 7.034 13.976 -19.187 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.552 13.462 -18.346 1.00 0.00 H new ATOM 0 HG23 VAL A 107 7.140 12.895 -17.777 1.00 0.00 H new ATOM 1648 N LYS A 108 3.820 10.258 -20.193 1.00 0.00 N ATOM 1649 CA LYS A 108 3.030 9.508 -21.163 1.00 0.00 C ATOM 1650 C LYS A 108 3.362 9.941 -22.587 1.00 0.00 C ATOM 1651 O LYS A 108 3.848 9.145 -23.390 1.00 0.00 O ATOM 1652 CB LYS A 108 1.536 9.703 -20.894 1.00 0.00 C ATOM 1653 CG LYS A 108 0.959 8.700 -19.910 1.00 0.00 C ATOM 1654 CD LYS A 108 0.864 7.312 -20.519 1.00 0.00 C ATOM 1655 CE LYS A 108 -0.391 7.159 -21.364 1.00 0.00 C ATOM 1656 NZ LYS A 108 -1.623 7.132 -20.528 1.00 0.00 N ATOM 0 H LYS A 108 3.342 11.067 -19.796 1.00 0.00 H new ATOM 0 HA LYS A 108 3.277 8.452 -21.057 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.373 10.710 -20.511 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.993 9.629 -21.836 1.00 0.00 H new ATOM 0 HG2 LYS A 108 1.583 8.664 -19.017 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.031 9.028 -19.594 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.744 7.123 -21.134 1.00 0.00 H new ATOM 0 HD3 LYS A 108 0.863 6.565 -19.726 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.453 7.983 -22.075 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.327 6.240 -21.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -2.399 6.699 -21.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.447 6.575 -19.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.885 8.103 -20.264 1.00 0.00 H new ATOM 1670 N SER A 109 3.097 11.207 -22.893 1.00 0.00 N ATOM 1671 CA SER A 109 3.366 11.745 -24.221 1.00 0.00 C ATOM 1672 C SER A 109 4.378 12.885 -24.151 1.00 0.00 C ATOM 1673 O SER A 109 4.231 13.810 -23.354 1.00 0.00 O ATOM 1674 CB SER A 109 2.070 12.236 -24.868 1.00 0.00 C ATOM 1675 OG SER A 109 2.314 12.775 -26.155 1.00 0.00 O ATOM 0 H SER A 109 2.696 11.879 -22.239 1.00 0.00 H new ATOM 0 HA SER A 109 3.787 10.946 -24.831 1.00 0.00 H new ATOM 0 HB2 SER A 109 1.363 11.410 -24.944 1.00 0.00 H new ATOM 0 HB3 SER A 109 1.608 12.994 -24.235 1.00 0.00 H new ATOM 0 HG SER A 109 2.283 13.754 -26.111 1.00 0.00 H new ATOM 1681 N GLU A 110 5.404 12.810 -24.993 1.00 0.00 N ATOM 1682 CA GLU A 110 6.440 13.835 -25.026 1.00 0.00 C ATOM 1683 C GLU A 110 6.409 14.597 -26.348 1.00 0.00 C ATOM 1684 O GLU A 110 6.492 15.824 -26.372 1.00 0.00 O ATOM 1685 CB GLU A 110 7.819 13.205 -24.820 1.00 0.00 C ATOM 1686 CG GLU A 110 8.171 12.156 -25.862 1.00 0.00 C ATOM 1687 CD GLU A 110 8.818 12.754 -27.096 1.00 0.00 C ATOM 1688 OE1 GLU A 110 9.722 13.601 -26.940 1.00 0.00 O ATOM 1689 OE2 GLU A 110 8.420 12.376 -28.218 1.00 0.00 O ATOM 0 H GLU A 110 5.540 12.051 -25.661 1.00 0.00 H new ATOM 0 HA GLU A 110 6.245 14.538 -24.216 1.00 0.00 H new ATOM 0 HB2 GLU A 110 8.574 13.991 -24.838 1.00 0.00 H new ATOM 0 HB3 GLU A 110 7.857 12.749 -23.831 1.00 0.00 H new ATOM 0 HG2 GLU A 110 8.847 11.423 -25.421 1.00 0.00 H new ATOM 0 HG3 GLU A 110 7.267 11.621 -26.153 1.00 0.00 H new ATOM 1696 N GLY A 111 6.290 13.859 -27.448 1.00 0.00 N ATOM 1697 CA GLY A 111 6.251 14.481 -28.758 1.00 0.00 C ATOM 1698 C GLY A 111 5.188 15.557 -28.858 1.00 0.00 C ATOM 1699 O GLY A 111 5.499 16.731 -29.059 1.00 0.00 O ATOM 0 H GLY A 111 6.220 12.841 -27.455 1.00 0.00 H new ATOM 0 HA2 GLY A 111 7.226 14.916 -28.979 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.063 13.718 -29.514 1.00 0.00 H new ATOM 1703 N LYS A 112 3.929 15.157 -28.719 1.00 0.00 N ATOM 1704 CA LYS A 112 2.815 16.094 -28.795 1.00 0.00 C ATOM 1705 C LYS A 112 2.324 16.470 -27.401 1.00 0.00 C ATOM 1706 O LYS A 112 2.361 15.655 -26.479 1.00 0.00 O ATOM 1707 CB LYS A 112 1.666 15.489 -29.606 1.00 0.00 C ATOM 1708 CG LYS A 112 0.914 14.393 -28.870 1.00 0.00 C ATOM 1709 CD LYS A 112 0.051 13.577 -29.817 1.00 0.00 C ATOM 1710 CE LYS A 112 -0.800 12.566 -29.064 1.00 0.00 C ATOM 1711 NZ LYS A 112 -1.862 13.228 -28.255 1.00 0.00 N ATOM 0 H LYS A 112 3.654 14.189 -28.553 1.00 0.00 H new ATOM 0 HA LYS A 112 3.167 16.997 -29.293 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.966 16.280 -29.876 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.063 15.084 -30.537 1.00 0.00 H new ATOM 0 HG2 LYS A 112 1.625 13.737 -28.367 1.00 0.00 H new ATOM 0 HG3 LYS A 112 0.288 14.837 -28.096 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -0.595 14.244 -30.389 1.00 0.00 H new ATOM 0 HD3 LYS A 112 0.687 13.057 -30.534 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -1.260 11.878 -29.774 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -0.163 11.971 -28.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -2.550 12.516 -27.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -1.432 13.688 -27.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -2.346 13.942 -28.836 1.00 0.00 H new ATOM 1725 N ARG A 113 1.864 17.708 -27.255 1.00 0.00 N ATOM 1726 CA ARG A 113 1.365 18.192 -25.972 1.00 0.00 C ATOM 1727 C ARG A 113 -0.139 18.440 -26.032 1.00 0.00 C ATOM 1728 O ARG A 113 -0.727 18.501 -27.113 1.00 0.00 O ATOM 1729 CB ARG A 113 2.090 19.478 -25.572 1.00 0.00 C ATOM 1730 CG ARG A 113 1.873 19.872 -24.120 1.00 0.00 C ATOM 1731 CD ARG A 113 2.707 21.086 -23.742 1.00 0.00 C ATOM 1732 NE ARG A 113 2.717 21.316 -22.299 1.00 0.00 N ATOM 1733 CZ ARG A 113 3.502 20.655 -21.456 1.00 0.00 C ATOM 1734 NH1 ARG A 113 4.336 19.729 -21.908 1.00 0.00 N ATOM 1735 NH2 ARG A 113 3.453 20.920 -20.157 1.00 0.00 N ATOM 0 H ARG A 113 1.826 18.394 -28.008 1.00 0.00 H new ATOM 0 HA ARG A 113 1.559 17.425 -25.222 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.158 19.354 -25.750 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.752 20.291 -26.215 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.818 20.088 -23.954 1.00 0.00 H new ATOM 0 HG3 ARG A 113 2.132 19.035 -23.472 1.00 0.00 H new ATOM 0 HD2 ARG A 113 3.729 20.947 -24.094 1.00 0.00 H new ATOM 0 HD3 ARG A 113 2.313 21.968 -24.247 1.00 0.00 H new ATOM 0 HE ARG A 113 2.087 22.022 -21.919 1.00 0.00 H new ATOM 0 HH11 ARG A 113 4.376 19.522 -22.906 1.00 0.00 H new ATOM 0 HH12 ARG A 113 4.938 19.223 -21.258 1.00 0.00 H new ATOM 0 HH21 ARG A 113 2.812 21.632 -19.805 1.00 0.00 H new ATOM 0 HH22 ARG A 113 4.056 20.412 -19.510 1.00 0.00 H new ATOM 1749 N LYS A 114 -0.757 18.582 -24.865 1.00 0.00 N ATOM 1750 CA LYS A 114 -2.193 18.824 -24.783 1.00 0.00 C ATOM 1751 C LYS A 114 -2.634 19.839 -25.832 1.00 0.00 C ATOM 1752 O LYS A 114 -1.854 20.695 -26.248 1.00 0.00 O ATOM 1753 CB LYS A 114 -2.567 19.323 -23.386 1.00 0.00 C ATOM 1754 CG LYS A 114 -2.455 18.258 -22.309 1.00 0.00 C ATOM 1755 CD LYS A 114 -3.018 18.743 -20.983 1.00 0.00 C ATOM 1756 CE LYS A 114 -3.157 17.603 -19.986 1.00 0.00 C ATOM 1757 NZ LYS A 114 -4.327 16.735 -20.296 1.00 0.00 N ATOM 0 H LYS A 114 -0.286 18.534 -23.962 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.707 17.882 -24.976 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -1.922 20.162 -23.124 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.589 19.701 -23.406 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -2.989 17.362 -22.626 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -1.409 17.978 -22.181 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -2.366 19.512 -20.569 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -3.992 19.205 -21.147 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.247 17.002 -19.992 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.263 18.011 -18.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.469 16.054 -19.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.178 17.324 -20.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.152 16.220 -21.183 1.00 0.00 H new ATOM 1771 N GLY A 115 -3.890 19.738 -26.255 1.00 0.00 N ATOM 1772 CA GLY A 115 -4.413 20.655 -27.251 1.00 0.00 C ATOM 1773 C GLY A 115 -4.397 22.096 -26.779 1.00 0.00 C ATOM 1774 O GLY A 115 -5.333 22.552 -26.123 1.00 0.00 O ATOM 0 H GLY A 115 -4.555 19.038 -25.926 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -3.824 20.569 -28.164 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -5.435 20.370 -27.502 1.00 0.00 H new ATOM 1778 N ASP A 116 -3.330 22.813 -27.112 1.00 0.00 N ATOM 1779 CA ASP A 116 -3.194 24.210 -26.717 1.00 0.00 C ATOM 1780 C ASP A 116 -2.113 24.905 -27.538 1.00 0.00 C ATOM 1781 O ASP A 116 -0.926 24.613 -27.392 1.00 0.00 O ATOM 1782 CB ASP A 116 -2.865 24.312 -25.227 1.00 0.00 C ATOM 1783 CG ASP A 116 -4.091 24.148 -24.350 1.00 0.00 C ATOM 1784 OD1 ASP A 116 -4.867 25.118 -24.228 1.00 0.00 O ATOM 1785 OD2 ASP A 116 -4.274 23.048 -23.788 1.00 0.00 O ATOM 0 H ASP A 116 -2.546 22.450 -27.655 1.00 0.00 H new ATOM 0 HA ASP A 116 -4.145 24.709 -26.906 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.131 23.549 -24.967 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -2.404 25.279 -25.025 1.00 0.00 H new ATOM 1790 N GLU A 117 -2.531 25.824 -28.403 1.00 0.00 N ATOM 1791 CA GLU A 117 -1.597 26.558 -29.249 1.00 0.00 C ATOM 1792 C GLU A 117 -0.962 27.714 -28.482 1.00 0.00 C ATOM 1793 O GLU A 117 -1.545 28.239 -27.533 1.00 0.00 O ATOM 1794 CB GLU A 117 -2.311 27.089 -30.494 1.00 0.00 C ATOM 1795 CG GLU A 117 -3.221 28.273 -30.215 1.00 0.00 C ATOM 1796 CD GLU A 117 -4.448 27.890 -29.409 1.00 0.00 C ATOM 1797 OE1 GLU A 117 -5.206 27.010 -29.867 1.00 0.00 O ATOM 1798 OE2 GLU A 117 -4.649 28.470 -28.322 1.00 0.00 O ATOM 0 H GLU A 117 -3.510 26.078 -28.536 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.808 25.871 -29.556 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.565 27.381 -31.233 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.900 26.285 -30.935 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -2.661 29.037 -29.676 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -3.536 28.715 -31.160 1.00 0.00 H new ATOM 1805 N VAL A 118 0.238 28.105 -28.899 1.00 0.00 N ATOM 1806 CA VAL A 118 0.954 29.198 -28.253 1.00 0.00 C ATOM 1807 C VAL A 118 0.688 30.523 -28.960 1.00 0.00 C ATOM 1808 O VAL A 118 0.568 30.572 -30.184 1.00 0.00 O ATOM 1809 CB VAL A 118 2.472 28.938 -28.228 1.00 0.00 C ATOM 1810 CG1 VAL A 118 3.192 30.051 -27.482 1.00 0.00 C ATOM 1811 CG2 VAL A 118 2.770 27.585 -27.600 1.00 0.00 C ATOM 0 H VAL A 118 0.735 27.680 -29.682 1.00 0.00 H new ATOM 0 HA VAL A 118 0.586 29.255 -27.229 1.00 0.00 H new ATOM 0 HB VAL A 118 2.838 28.925 -29.255 1.00 0.00 H new ATOM 0 HG11 VAL A 118 4.263 29.850 -27.475 1.00 0.00 H new ATOM 0 HG12 VAL A 118 3.005 31.003 -27.979 1.00 0.00 H new ATOM 0 HG13 VAL A 118 2.825 30.099 -26.457 1.00 0.00 H new ATOM 0 HG21 VAL A 118 3.847 27.418 -27.590 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.391 27.567 -26.578 1.00 0.00 H new ATOM 0 HG23 VAL A 118 2.286 26.800 -28.181 1.00 0.00 H new ATOM 1821 N ASP A 119 0.596 31.595 -28.181 1.00 0.00 N ATOM 1822 CA ASP A 119 0.345 32.921 -28.732 1.00 0.00 C ATOM 1823 C ASP A 119 1.091 33.112 -30.049 1.00 0.00 C ATOM 1824 O ASP A 119 0.553 33.675 -31.002 1.00 0.00 O ATOM 1825 CB ASP A 119 0.766 34.000 -27.732 1.00 0.00 C ATOM 1826 CG ASP A 119 2.272 34.094 -27.582 1.00 0.00 C ATOM 1827 OD1 ASP A 119 2.916 34.733 -28.441 1.00 0.00 O ATOM 1828 OD2 ASP A 119 2.807 33.530 -26.605 1.00 0.00 O ATOM 0 H ASP A 119 0.692 31.571 -27.166 1.00 0.00 H new ATOM 0 HA ASP A 119 -0.724 33.012 -28.924 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.375 34.964 -28.056 1.00 0.00 H new ATOM 0 HB3 ASP A 119 0.320 33.785 -26.761 1.00 0.00 H new ATOM 1833 N GLY A 120 2.333 32.640 -30.094 1.00 0.00 N ATOM 1834 CA GLY A 120 3.132 32.770 -31.299 1.00 0.00 C ATOM 1835 C GLY A 120 4.581 33.102 -31.000 1.00 0.00 C ATOM 1836 O GLY A 120 5.092 34.132 -31.439 1.00 0.00 O ATOM 0 H GLY A 120 2.800 32.170 -29.318 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.085 31.840 -31.865 1.00 0.00 H new ATOM 0 HA3 GLY A 120 2.707 33.549 -31.931 1.00 0.00 H new ATOM 1840 N VAL A 121 5.244 32.229 -30.249 1.00 0.00 N ATOM 1841 CA VAL A 121 6.643 32.435 -29.892 1.00 0.00 C ATOM 1842 C VAL A 121 7.562 31.568 -30.745 1.00 0.00 C ATOM 1843 O VAL A 121 7.899 30.446 -30.368 1.00 0.00 O ATOM 1844 CB VAL A 121 6.894 32.122 -28.405 1.00 0.00 C ATOM 1845 CG1 VAL A 121 8.366 32.295 -28.064 1.00 0.00 C ATOM 1846 CG2 VAL A 121 6.025 33.004 -27.521 1.00 0.00 C ATOM 0 H VAL A 121 4.835 31.372 -29.876 1.00 0.00 H new ATOM 0 HA VAL A 121 6.866 33.486 -30.077 1.00 0.00 H new ATOM 0 HB VAL A 121 6.623 31.083 -28.219 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.524 32.070 -27.009 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.963 31.617 -28.674 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.668 33.323 -28.264 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.215 32.769 -26.474 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.262 34.052 -27.707 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.974 32.824 -27.748 1.00 0.00 H new ATOM 1856 N ASP A 122 7.963 32.096 -31.896 1.00 0.00 N ATOM 1857 CA ASP A 122 8.845 31.371 -32.803 1.00 0.00 C ATOM 1858 C ASP A 122 10.258 31.283 -32.233 1.00 0.00 C ATOM 1859 O ASP A 122 10.619 32.034 -31.327 1.00 0.00 O ATOM 1860 CB ASP A 122 8.875 32.052 -34.172 1.00 0.00 C ATOM 1861 CG ASP A 122 7.497 32.476 -34.638 1.00 0.00 C ATOM 1862 OD1 ASP A 122 6.533 31.715 -34.412 1.00 0.00 O ATOM 1863 OD2 ASP A 122 7.381 33.571 -35.227 1.00 0.00 O ATOM 0 H ASP A 122 7.691 33.023 -32.223 1.00 0.00 H new ATOM 0 HA ASP A 122 8.456 30.359 -32.918 1.00 0.00 H new ATOM 0 HB2 ASP A 122 9.524 32.926 -34.125 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.309 31.371 -34.904 1.00 0.00 H new ATOM 1868 N GLU A 123 11.051 30.362 -32.771 1.00 0.00 N ATOM 1869 CA GLU A 123 12.424 30.176 -32.314 1.00 0.00 C ATOM 1870 C GLU A 123 13.260 31.424 -32.581 1.00 0.00 C ATOM 1871 O GLU A 123 13.192 32.011 -33.661 1.00 0.00 O ATOM 1872 CB GLU A 123 13.056 28.967 -33.006 1.00 0.00 C ATOM 1873 CG GLU A 123 12.408 27.644 -32.634 1.00 0.00 C ATOM 1874 CD GLU A 123 11.107 27.403 -33.373 1.00 0.00 C ATOM 1875 OE1 GLU A 123 11.036 27.735 -34.575 1.00 0.00 O ATOM 1876 OE2 GLU A 123 10.158 26.882 -32.749 1.00 0.00 O ATOM 0 H GLU A 123 10.767 29.734 -33.523 1.00 0.00 H new ATOM 0 HA GLU A 123 12.401 29.999 -31.239 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.991 29.102 -34.086 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.115 28.927 -32.753 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.101 26.831 -32.851 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.220 27.625 -31.560 1.00 0.00 H new ATOM 1883 N VAL A 124 14.048 31.825 -31.588 1.00 0.00 N ATOM 1884 CA VAL A 124 14.898 33.003 -31.715 1.00 0.00 C ATOM 1885 C VAL A 124 15.851 32.868 -32.897 1.00 0.00 C ATOM 1886 O VAL A 124 16.449 31.814 -33.108 1.00 0.00 O ATOM 1887 CB VAL A 124 15.718 33.244 -30.433 1.00 0.00 C ATOM 1888 CG1 VAL A 124 16.705 32.109 -30.209 1.00 0.00 C ATOM 1889 CG2 VAL A 124 16.438 34.582 -30.506 1.00 0.00 C ATOM 0 H VAL A 124 14.115 31.351 -30.687 1.00 0.00 H new ATOM 0 HA VAL A 124 14.237 33.854 -31.880 1.00 0.00 H new ATOM 0 HB VAL A 124 15.034 33.271 -29.584 1.00 0.00 H new ATOM 0 HG11 VAL A 124 17.275 32.297 -29.299 1.00 0.00 H new ATOM 0 HG12 VAL A 124 16.162 31.169 -30.110 1.00 0.00 H new ATOM 0 HG13 VAL A 124 17.386 32.047 -31.058 1.00 0.00 H new ATOM 0 HG21 VAL A 124 17.012 34.736 -29.593 1.00 0.00 H new ATOM 0 HG22 VAL A 124 17.111 34.587 -31.363 1.00 0.00 H new ATOM 0 HG23 VAL A 124 15.707 35.383 -30.615 1.00 0.00 H new ATOM 1899 N ALA A 125 15.988 33.944 -33.665 1.00 0.00 N ATOM 1900 CA ALA A 125 16.871 33.947 -34.825 1.00 0.00 C ATOM 1901 C ALA A 125 18.301 33.597 -34.428 1.00 0.00 C ATOM 1902 O ALA A 125 18.880 34.223 -33.540 1.00 0.00 O ATOM 1903 CB ALA A 125 16.829 35.302 -35.516 1.00 0.00 C ATOM 0 H ALA A 125 15.499 34.825 -33.505 1.00 0.00 H new ATOM 0 HA ALA A 125 16.519 33.185 -35.521 1.00 0.00 H new ATOM 0 HB1 ALA A 125 17.493 35.290 -36.380 1.00 0.00 H new ATOM 0 HB2 ALA A 125 15.811 35.512 -35.843 1.00 0.00 H new ATOM 0 HB3 ALA A 125 17.153 36.076 -34.820 1.00 0.00 H new ATOM 1909 N LYS A 126 18.865 32.593 -35.089 1.00 0.00 N ATOM 1910 CA LYS A 126 20.228 32.159 -34.806 1.00 0.00 C ATOM 1911 C LYS A 126 20.795 31.352 -35.970 1.00 0.00 C ATOM 1912 O LYS A 126 20.064 30.643 -36.662 1.00 0.00 O ATOM 1913 CB LYS A 126 20.263 31.321 -33.526 1.00 0.00 C ATOM 1914 CG LYS A 126 19.465 30.032 -33.621 1.00 0.00 C ATOM 1915 CD LYS A 126 20.312 28.890 -34.158 1.00 0.00 C ATOM 1916 CE LYS A 126 19.642 27.544 -33.930 1.00 0.00 C ATOM 1917 NZ LYS A 126 20.629 26.429 -33.910 1.00 0.00 N ATOM 0 H LYS A 126 18.399 32.063 -35.826 1.00 0.00 H new ATOM 0 HA LYS A 126 20.844 33.047 -34.668 1.00 0.00 H new ATOM 0 HB2 LYS A 126 21.299 31.080 -33.287 1.00 0.00 H new ATOM 0 HB3 LYS A 126 19.876 31.918 -32.700 1.00 0.00 H new ATOM 0 HG2 LYS A 126 19.079 29.768 -32.636 1.00 0.00 H new ATOM 0 HG3 LYS A 126 18.603 30.184 -34.271 1.00 0.00 H new ATOM 0 HD2 LYS A 126 20.486 29.035 -35.224 1.00 0.00 H new ATOM 0 HD3 LYS A 126 21.287 28.899 -33.672 1.00 0.00 H new ATOM 0 HE2 LYS A 126 19.098 27.564 -32.986 1.00 0.00 H new ATOM 0 HE3 LYS A 126 18.909 27.366 -34.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 20.133 25.529 -33.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 21.131 26.393 -34.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 21.314 26.586 -33.143 1.00 0.00 H new ATOM 1931 N LYS A 127 22.102 31.464 -36.180 1.00 0.00 N ATOM 1932 CA LYS A 127 22.769 30.743 -37.258 1.00 0.00 C ATOM 1933 C LYS A 127 22.789 29.244 -36.979 1.00 0.00 C ATOM 1934 O LYS A 127 23.168 28.809 -35.892 1.00 0.00 O ATOM 1935 CB LYS A 127 24.199 31.259 -37.436 1.00 0.00 C ATOM 1936 CG LYS A 127 25.011 31.253 -36.153 1.00 0.00 C ATOM 1937 CD LYS A 127 26.412 31.798 -36.377 1.00 0.00 C ATOM 1938 CE LYS A 127 27.386 30.692 -36.754 1.00 0.00 C ATOM 1939 NZ LYS A 127 27.443 30.481 -38.227 1.00 0.00 N ATOM 0 H LYS A 127 22.721 32.048 -35.617 1.00 0.00 H new ATOM 0 HA LYS A 127 22.210 30.916 -38.178 1.00 0.00 H new ATOM 0 HB2 LYS A 127 24.707 30.647 -38.181 1.00 0.00 H new ATOM 0 HB3 LYS A 127 24.164 32.275 -37.829 1.00 0.00 H new ATOM 0 HG2 LYS A 127 24.503 31.852 -35.397 1.00 0.00 H new ATOM 0 HG3 LYS A 127 25.073 30.236 -35.765 1.00 0.00 H new ATOM 0 HD2 LYS A 127 26.390 32.549 -37.166 1.00 0.00 H new ATOM 0 HD3 LYS A 127 26.759 32.297 -35.472 1.00 0.00 H new ATOM 0 HE2 LYS A 127 28.380 30.942 -36.384 1.00 0.00 H new ATOM 0 HE3 LYS A 127 27.089 29.764 -36.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 28.361 30.065 -38.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 26.679 29.837 -38.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 27.329 31.393 -38.713 1.00 0.00 H new ATOM 1953 N LYS A 128 22.379 28.457 -37.969 1.00 0.00 N ATOM 1954 CA LYS A 128 22.352 27.006 -37.832 1.00 0.00 C ATOM 1955 C LYS A 128 23.543 26.370 -38.542 1.00 0.00 C ATOM 1956 O LYS A 128 23.968 26.837 -39.599 1.00 0.00 O ATOM 1957 CB LYS A 128 21.046 26.444 -38.399 1.00 0.00 C ATOM 1958 CG LYS A 128 20.827 24.975 -38.079 1.00 0.00 C ATOM 1959 CD LYS A 128 19.686 24.391 -38.895 1.00 0.00 C ATOM 1960 CE LYS A 128 19.325 22.990 -38.425 1.00 0.00 C ATOM 1961 NZ LYS A 128 18.610 22.219 -39.479 1.00 0.00 N ATOM 0 H LYS A 128 22.061 28.801 -38.875 1.00 0.00 H new ATOM 0 HA LYS A 128 22.414 26.765 -36.771 1.00 0.00 H new ATOM 0 HB2 LYS A 128 20.210 27.022 -38.005 1.00 0.00 H new ATOM 0 HB3 LYS A 128 21.043 26.576 -39.481 1.00 0.00 H new ATOM 0 HG2 LYS A 128 21.742 24.418 -38.280 1.00 0.00 H new ATOM 0 HG3 LYS A 128 20.611 24.861 -37.017 1.00 0.00 H new ATOM 0 HD2 LYS A 128 18.813 25.039 -38.817 1.00 0.00 H new ATOM 0 HD3 LYS A 128 19.968 24.362 -39.948 1.00 0.00 H new ATOM 0 HE2 LYS A 128 20.232 22.458 -38.138 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.699 23.055 -37.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 18.381 21.270 -39.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 17.731 22.713 -39.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 19.217 22.134 -40.319 1.00 0.00 H new ATOM 1975 N SER A 129 24.075 25.303 -37.956 1.00 0.00 N ATOM 1976 CA SER A 129 25.218 24.604 -38.533 1.00 0.00 C ATOM 1977 C SER A 129 24.791 23.755 -39.726 1.00 0.00 C ATOM 1978 O SER A 129 23.698 23.190 -39.741 1.00 0.00 O ATOM 1979 CB SER A 129 25.888 23.721 -37.478 1.00 0.00 C ATOM 1980 OG SER A 129 26.372 24.497 -36.396 1.00 0.00 O ATOM 0 H SER A 129 23.733 24.903 -37.082 1.00 0.00 H new ATOM 0 HA SER A 129 25.932 25.351 -38.879 1.00 0.00 H new ATOM 0 HB2 SER A 129 25.175 22.984 -37.110 1.00 0.00 H new ATOM 0 HB3 SER A 129 26.712 23.169 -37.931 1.00 0.00 H new ATOM 0 HG SER A 129 26.794 23.909 -35.735 1.00 0.00 H new ATOM 1986 N GLY A 130 25.662 23.672 -40.727 1.00 0.00 N ATOM 1987 CA GLY A 130 25.357 22.891 -41.912 1.00 0.00 C ATOM 1988 C GLY A 130 25.965 21.503 -41.863 1.00 0.00 C ATOM 1989 O GLY A 130 26.757 21.180 -40.978 1.00 0.00 O ATOM 0 H GLY A 130 26.573 24.131 -40.739 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.276 22.807 -42.020 1.00 0.00 H new ATOM 0 HA3 GLY A 130 25.726 23.415 -42.794 1.00 0.00 H new ATOM 1993 N PRO A 131 25.592 20.655 -42.833 1.00 0.00 N ATOM 1994 CA PRO A 131 26.093 19.280 -42.918 1.00 0.00 C ATOM 1995 C PRO A 131 27.567 19.223 -43.302 1.00 0.00 C ATOM 1996 O PRO A 131 28.166 20.239 -43.656 1.00 0.00 O ATOM 1997 CB PRO A 131 25.230 18.655 -44.017 1.00 0.00 C ATOM 1998 CG PRO A 131 24.796 19.806 -44.858 1.00 0.00 C ATOM 1999 CD PRO A 131 24.651 20.973 -43.921 1.00 0.00 C ATOM 0 HA PRO A 131 26.028 18.763 -41.961 1.00 0.00 H new ATOM 0 HB2 PRO A 131 25.797 17.929 -44.601 1.00 0.00 H new ATOM 0 HB3 PRO A 131 24.374 18.127 -43.596 1.00 0.00 H new ATOM 0 HG2 PRO A 131 25.529 20.019 -45.636 1.00 0.00 H new ATOM 0 HG3 PRO A 131 23.853 19.589 -45.360 1.00 0.00 H new ATOM 0 HD2 PRO A 131 24.904 21.914 -44.409 1.00 0.00 H new ATOM 0 HD3 PRO A 131 23.629 21.069 -43.554 1.00 0.00 H new ATOM 2007 N SER A 132 28.147 18.029 -43.230 1.00 0.00 N ATOM 2008 CA SER A 132 29.553 17.841 -43.567 1.00 0.00 C ATOM 2009 C SER A 132 29.703 16.952 -44.799 1.00 0.00 C ATOM 2010 O SER A 132 29.001 15.951 -44.944 1.00 0.00 O ATOM 2011 CB SER A 132 30.305 17.225 -42.386 1.00 0.00 C ATOM 2012 OG SER A 132 31.671 17.603 -42.397 1.00 0.00 O ATOM 0 H SER A 132 27.665 17.178 -42.941 1.00 0.00 H new ATOM 0 HA SER A 132 29.980 18.818 -43.791 1.00 0.00 H new ATOM 0 HB2 SER A 132 29.844 17.544 -41.451 1.00 0.00 H new ATOM 0 HB3 SER A 132 30.225 16.139 -42.427 1.00 0.00 H new ATOM 0 HG SER A 132 32.129 17.198 -41.631 1.00 0.00 H new ATOM 2018 N SER A 133 30.622 17.326 -45.682 1.00 0.00 N ATOM 2019 CA SER A 133 30.862 16.566 -46.904 1.00 0.00 C ATOM 2020 C SER A 133 32.006 15.576 -46.711 1.00 0.00 C ATOM 2021 O SER A 133 32.642 15.541 -45.658 1.00 0.00 O ATOM 2022 CB SER A 133 31.181 17.512 -48.063 1.00 0.00 C ATOM 2023 OG SER A 133 32.495 18.031 -47.952 1.00 0.00 O ATOM 0 H SER A 133 31.213 18.150 -45.575 1.00 0.00 H new ATOM 0 HA SER A 133 29.956 16.007 -47.139 1.00 0.00 H new ATOM 0 HB2 SER A 133 31.075 16.981 -49.009 1.00 0.00 H new ATOM 0 HB3 SER A 133 30.463 18.332 -48.075 1.00 0.00 H new ATOM 0 HG SER A 133 32.674 18.631 -48.706 1.00 0.00 H new ATOM 2029 N GLY A 134 32.263 14.770 -47.738 1.00 0.00 N ATOM 2030 CA GLY A 134 33.330 13.789 -47.662 1.00 0.00 C ATOM 2031 C GLY A 134 34.550 14.196 -48.464 1.00 0.00 C ATOM 2032 O GLY A 134 34.940 15.362 -48.411 1.00 0.00 O ATOM 0 H GLY A 134 31.751 14.779 -48.620 1.00 0.00 H new ATOM 0 HA2 GLY A 134 33.615 13.647 -46.620 1.00 0.00 H new ATOM 0 HA3 GLY A 134 32.963 12.829 -48.026 1.00 0.00 H new TER 2036 GLY A 134 HETATM 2037 ZN ZN A 200 -3.560 -4.124 -4.305 1.00 0.00 ZN