USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1370 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 149 SER OG : rot 87:sc= 0.14 USER MOD Set 1.2: A 153 HIS : no HD1:sc= -0.863 K(o=-0.72,f=-1.3!) USER MOD Set 2.1: A 99 CYS SG : rot -114:sc= 0.338 USER MOD Set 2.2: A 167 THR OG1 : rot 140:sc= 1.04 USER MOD Set 3.1: A 60 SER OG : rot -151:sc= 0.00871 USER MOD Set 3.2: A 62 HIS : no HD1:sc= -0.0074 X(o=0.0013,f=-0.082) USER MOD Set 4.1: A 5 SER OG : rot 180:sc= -0.148 USER MOD Set 4.2: A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.00378 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.0375 X(o=-0.037,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 65:sc= 1.12 USER MOD Single : A 27 SER OG : rot 66:sc= -0.827 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00514) USER MOD Single : A 40 GLN : amide:sc= -0.267 K(o=-0.27,f=-2!) USER MOD Single : A 43 THR OG1 : rot 180:sc=-0.00812 USER MOD Single : A 45 ASN : amide:sc= -0.719 K(o=-0.72,f=-3.1!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.703 K(o=-0.7,f=-1.7!) USER MOD Single : A 55 LYS NZ :NH3+ 163:sc= -0.013 (180deg=-0.148) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 59 GLN : amide:sc= -0.151 K(o=-0.15,f=-2.1!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= -0.0826 USER MOD Single : A 66 SER OG : rot -160:sc= -0.993 USER MOD Single : A 72 SER OG : rot -60:sc= -0.275 USER MOD Single : A 78 SER OG : rot -100:sc= 1.17 USER MOD Single : A 79 THR OG1 : rot 44:sc= 0.283 USER MOD Single : A 80 THR OG1 : rot 113:sc= 0.108 USER MOD Single : A 82 HIS : no HD1:sc= -0.0422 X(o=-0.042,f=-0.44) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.185 USER MOD Single : A 112 ASN : amide:sc= -0.016 X(o=-0.016,f=-0.46) USER MOD Single : A 113 ASN : amide:sc= -0.668 K(o=-0.67,f=-0.0043) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00676) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.282 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 CYS SG : rot 180:sc= -0.495 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 80:sc= -0.0908 USER MOD Single : A 129 SER OG : rot -60:sc= 0.993 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 143 THR OG1 : rot 180:sc= -1.55 USER MOD Single : A 148 GLN : amide:sc= -0.0058 X(o=-0.0058,f=0) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= -0.959 USER MOD Single : A 160 ASN : amide:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : A 165 GLN : amide:sc= -0.611 K(o=-0.61,f=-3!) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= -0.0451 X(o=-0.045,f=0) USER MOD Single : A 177 SER OG : rot 28:sc= 1.19 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.904 -17.418 -18.539 1.00 0.00 N ATOM 2 CA GLY A 1 15.531 -17.946 -18.774 1.00 0.00 C ATOM 3 C GLY A 1 15.270 -19.236 -18.023 1.00 0.00 C ATOM 4 O GLY A 1 16.112 -20.134 -18.006 1.00 0.00 O ATOM 0 H1 GLY A 1 17.033 -16.536 -19.074 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.035 -17.230 -17.525 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.604 -18.119 -18.854 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.800 -17.197 -18.469 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.388 -18.115 -19.841 1.00 0.00 H new ATOM 10 N SER A 2 14.099 -19.329 -17.401 1.00 0.00 N ATOM 11 CA SER A 2 13.728 -20.520 -16.644 1.00 0.00 C ATOM 12 C SER A 2 12.249 -20.492 -16.277 1.00 0.00 C ATOM 13 O SER A 2 11.466 -21.316 -16.750 1.00 0.00 O ATOM 14 CB SER A 2 14.578 -20.630 -15.377 1.00 0.00 C ATOM 15 OG SER A 2 14.424 -19.482 -14.558 1.00 0.00 O ATOM 0 H SER A 2 13.391 -18.595 -17.406 1.00 0.00 H new ATOM 0 HA SER A 2 13.911 -21.391 -17.273 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.290 -21.521 -14.818 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.627 -20.749 -15.648 1.00 0.00 H new ATOM 0 HG SER A 2 14.976 -19.577 -13.754 1.00 0.00 H new ATOM 21 N SER A 3 11.871 -19.538 -15.430 1.00 0.00 N ATOM 22 CA SER A 3 10.485 -19.403 -14.999 1.00 0.00 C ATOM 23 C SER A 3 9.893 -18.081 -15.478 1.00 0.00 C ATOM 24 O SER A 3 10.481 -17.019 -15.280 1.00 0.00 O ATOM 25 CB SER A 3 10.392 -19.493 -13.475 1.00 0.00 C ATOM 26 OG SER A 3 9.122 -19.973 -13.068 1.00 0.00 O ATOM 0 H SER A 3 12.506 -18.848 -15.029 1.00 0.00 H new ATOM 0 HA SER A 3 9.912 -20.219 -15.440 1.00 0.00 H new ATOM 0 HB2 SER A 3 11.172 -20.155 -13.099 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.570 -18.510 -13.038 1.00 0.00 H new ATOM 0 HG SER A 3 9.089 -20.023 -12.090 1.00 0.00 H new ATOM 32 N GLY A 4 8.727 -18.156 -16.109 1.00 0.00 N ATOM 33 CA GLY A 4 8.074 -16.959 -16.606 1.00 0.00 C ATOM 34 C GLY A 4 7.307 -17.206 -17.890 1.00 0.00 C ATOM 35 O GLY A 4 7.507 -18.223 -18.555 1.00 0.00 O ATOM 0 H GLY A 4 8.222 -19.024 -16.285 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.391 -16.580 -15.846 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.822 -16.185 -16.777 1.00 0.00 H new ATOM 39 N SER A 5 6.424 -16.275 -18.239 1.00 0.00 N ATOM 40 CA SER A 5 5.623 -16.396 -19.451 1.00 0.00 C ATOM 41 C SER A 5 5.878 -15.223 -20.391 1.00 0.00 C ATOM 42 O SER A 5 6.169 -15.412 -21.572 1.00 0.00 O ATOM 43 CB SER A 5 4.136 -16.470 -19.099 1.00 0.00 C ATOM 44 OG SER A 5 3.709 -15.292 -18.438 1.00 0.00 O ATOM 0 H SER A 5 6.246 -15.428 -17.699 1.00 0.00 H new ATOM 0 HA SER A 5 5.915 -17.315 -19.960 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.551 -16.613 -20.007 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.953 -17.335 -18.462 1.00 0.00 H new ATOM 0 HG SER A 5 2.755 -15.364 -18.225 1.00 0.00 H new ATOM 50 N SER A 6 5.766 -14.010 -19.859 1.00 0.00 N ATOM 51 CA SER A 6 5.984 -12.804 -20.650 1.00 0.00 C ATOM 52 C SER A 6 7.448 -12.380 -20.601 1.00 0.00 C ATOM 53 O SER A 6 7.983 -11.849 -21.574 1.00 0.00 O ATOM 54 CB SER A 6 5.094 -11.669 -20.144 1.00 0.00 C ATOM 55 OG SER A 6 3.730 -12.054 -20.135 1.00 0.00 O ATOM 0 H SER A 6 5.525 -13.836 -18.883 1.00 0.00 H new ATOM 0 HA SER A 6 5.723 -13.025 -21.685 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.401 -11.383 -19.138 1.00 0.00 H new ATOM 0 HB3 SER A 6 5.223 -10.792 -20.778 1.00 0.00 H new ATOM 0 HG SER A 6 3.183 -11.311 -19.806 1.00 0.00 H new ATOM 61 N GLY A 7 8.090 -12.618 -19.463 1.00 0.00 N ATOM 62 CA GLY A 7 9.487 -12.253 -19.308 1.00 0.00 C ATOM 63 C GLY A 7 10.053 -12.682 -17.968 1.00 0.00 C ATOM 64 O GLY A 7 10.496 -13.818 -17.809 1.00 0.00 O ATOM 0 H GLY A 7 7.669 -13.057 -18.644 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.070 -12.710 -20.108 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.591 -11.173 -19.414 1.00 0.00 H new ATOM 68 N MET A 8 10.037 -11.769 -17.003 1.00 0.00 N ATOM 69 CA MET A 8 10.553 -12.056 -15.670 1.00 0.00 C ATOM 70 C MET A 8 10.132 -10.977 -14.679 1.00 0.00 C ATOM 71 O MET A 8 9.810 -9.854 -15.067 1.00 0.00 O ATOM 72 CB MET A 8 12.079 -12.166 -15.703 1.00 0.00 C ATOM 73 CG MET A 8 12.681 -12.661 -14.398 1.00 0.00 C ATOM 74 SD MET A 8 14.477 -12.804 -14.473 1.00 0.00 S ATOM 75 CE MET A 8 14.898 -12.697 -12.736 1.00 0.00 C ATOM 0 H MET A 8 9.672 -10.824 -17.119 1.00 0.00 H new ATOM 0 HA MET A 8 10.134 -13.008 -15.343 1.00 0.00 H new ATOM 0 HB2 MET A 8 12.369 -12.842 -16.507 1.00 0.00 H new ATOM 0 HB3 MET A 8 12.500 -11.189 -15.941 1.00 0.00 H new ATOM 0 HG2 MET A 8 12.408 -11.978 -13.594 1.00 0.00 H new ATOM 0 HG3 MET A 8 12.253 -13.632 -14.150 1.00 0.00 H new ATOM 0 HE1 MET A 8 15.979 -12.770 -12.618 1.00 0.00 H new ATOM 0 HE2 MET A 8 14.553 -11.743 -12.336 1.00 0.00 H new ATOM 0 HE3 MET A 8 14.418 -13.512 -12.194 1.00 0.00 H new ATOM 85 N ALA A 9 10.136 -11.324 -13.395 1.00 0.00 N ATOM 86 CA ALA A 9 9.755 -10.386 -12.349 1.00 0.00 C ATOM 87 C ALA A 9 10.805 -9.291 -12.184 1.00 0.00 C ATOM 88 O ALA A 9 11.693 -9.392 -11.338 1.00 0.00 O ATOM 89 CB ALA A 9 9.545 -11.120 -11.033 1.00 0.00 C ATOM 0 H ALA A 9 10.399 -12.249 -13.056 1.00 0.00 H new ATOM 0 HA ALA A 9 8.818 -9.913 -12.643 1.00 0.00 H new ATOM 0 HB1 ALA A 9 9.261 -10.406 -10.260 1.00 0.00 H new ATOM 0 HB2 ALA A 9 8.754 -11.861 -11.152 1.00 0.00 H new ATOM 0 HB3 ALA A 9 10.470 -11.619 -10.743 1.00 0.00 H new ATOM 95 N ASP A 10 10.695 -8.246 -12.998 1.00 0.00 N ATOM 96 CA ASP A 10 11.635 -7.133 -12.942 1.00 0.00 C ATOM 97 C ASP A 10 10.965 -5.882 -12.383 1.00 0.00 C ATOM 98 O ASP A 10 10.010 -5.366 -12.962 1.00 0.00 O ATOM 99 CB ASP A 10 12.199 -6.844 -14.335 1.00 0.00 C ATOM 100 CG ASP A 10 13.652 -6.412 -14.292 1.00 0.00 C ATOM 101 OD1 ASP A 10 14.327 -6.697 -13.281 1.00 0.00 O ATOM 102 OD2 ASP A 10 14.114 -5.787 -15.270 1.00 0.00 O ATOM 0 H ASP A 10 9.965 -8.147 -13.703 1.00 0.00 H new ATOM 0 HA ASP A 10 12.452 -7.413 -12.277 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.106 -7.736 -14.954 1.00 0.00 H new ATOM 0 HB3 ASP A 10 11.605 -6.064 -14.810 1.00 0.00 H new ATOM 107 N PHE A 11 11.473 -5.400 -11.253 1.00 0.00 N ATOM 108 CA PHE A 11 10.925 -4.209 -10.616 1.00 0.00 C ATOM 109 C PHE A 11 11.472 -2.943 -11.266 1.00 0.00 C ATOM 110 O PHE A 11 10.754 -1.957 -11.430 1.00 0.00 O ATOM 111 CB PHE A 11 11.250 -4.210 -9.121 1.00 0.00 C ATOM 112 CG PHE A 11 10.272 -4.997 -8.295 1.00 0.00 C ATOM 113 CD1 PHE A 11 10.127 -6.362 -8.483 1.00 0.00 C ATOM 114 CD2 PHE A 11 9.499 -4.372 -7.330 1.00 0.00 C ATOM 115 CE1 PHE A 11 9.229 -7.090 -7.725 1.00 0.00 C ATOM 116 CE2 PHE A 11 8.599 -5.093 -6.569 1.00 0.00 C ATOM 117 CZ PHE A 11 8.464 -6.454 -6.766 1.00 0.00 C ATOM 0 H PHE A 11 12.263 -5.816 -10.760 1.00 0.00 H new ATOM 0 HA PHE A 11 9.843 -4.223 -10.746 1.00 0.00 H new ATOM 0 HB2 PHE A 11 12.249 -4.620 -8.975 1.00 0.00 H new ATOM 0 HB3 PHE A 11 11.272 -3.181 -8.761 1.00 0.00 H new ATOM 0 HD1 PHE A 11 10.723 -6.864 -9.231 1.00 0.00 H new ATOM 0 HD2 PHE A 11 9.601 -3.309 -7.171 1.00 0.00 H new ATOM 0 HE1 PHE A 11 9.126 -8.154 -7.882 1.00 0.00 H new ATOM 0 HE2 PHE A 11 8.002 -4.593 -5.821 1.00 0.00 H new ATOM 0 HZ PHE A 11 7.762 -7.020 -6.172 1.00 0.00 H new ATOM 127 N GLY A 12 12.749 -2.978 -11.633 1.00 0.00 N ATOM 128 CA GLY A 12 13.372 -1.828 -12.261 1.00 0.00 C ATOM 129 C GLY A 12 14.213 -1.021 -11.291 1.00 0.00 C ATOM 130 O GLY A 12 14.381 0.187 -11.461 1.00 0.00 O ATOM 0 H GLY A 12 13.363 -3.782 -11.507 1.00 0.00 H new ATOM 0 HA2 GLY A 12 13.998 -2.164 -13.087 1.00 0.00 H new ATOM 0 HA3 GLY A 12 12.599 -1.188 -12.687 1.00 0.00 H new ATOM 134 N ILE A 13 14.742 -1.689 -10.272 1.00 0.00 N ATOM 135 CA ILE A 13 15.571 -1.027 -9.272 1.00 0.00 C ATOM 136 C ILE A 13 17.053 -1.240 -9.557 1.00 0.00 C ATOM 137 O ILE A 13 17.573 -2.345 -9.400 1.00 0.00 O ATOM 138 CB ILE A 13 15.255 -1.536 -7.853 1.00 0.00 C ATOM 139 CG1 ILE A 13 13.746 -1.523 -7.606 1.00 0.00 C ATOM 140 CG2 ILE A 13 15.975 -0.690 -6.813 1.00 0.00 C ATOM 141 CD1 ILE A 13 13.325 -2.323 -6.393 1.00 0.00 C ATOM 0 H ILE A 13 14.611 -2.689 -10.117 1.00 0.00 H new ATOM 0 HA ILE A 13 15.342 0.037 -9.328 1.00 0.00 H new ATOM 0 HB ILE A 13 15.609 -2.563 -7.765 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.415 -0.492 -7.484 1.00 0.00 H new ATOM 0 HG13 ILE A 13 13.239 -1.918 -8.486 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.741 -1.063 -5.816 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.051 -0.747 -6.979 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.649 0.347 -6.898 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.242 -2.269 -6.279 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.625 -3.363 -6.521 1.00 0.00 H new ATOM 0 HD13 ILE A 13 13.804 -1.914 -5.503 1.00 0.00 H new ATOM 153 N SER A 14 17.729 -0.176 -9.976 1.00 0.00 N ATOM 154 CA SER A 14 19.153 -0.247 -10.283 1.00 0.00 C ATOM 155 C SER A 14 19.988 0.241 -9.103 1.00 0.00 C ATOM 156 O SER A 14 19.452 0.752 -8.120 1.00 0.00 O ATOM 157 CB SER A 14 19.471 0.586 -11.526 1.00 0.00 C ATOM 158 OG SER A 14 18.731 0.133 -12.647 1.00 0.00 O ATOM 0 H SER A 14 17.314 0.746 -10.111 1.00 0.00 H new ATOM 0 HA SER A 14 19.405 -1.289 -10.479 1.00 0.00 H new ATOM 0 HB2 SER A 14 19.241 1.634 -11.334 1.00 0.00 H new ATOM 0 HB3 SER A 14 20.538 0.528 -11.743 1.00 0.00 H new ATOM 0 HG SER A 14 18.951 0.683 -13.428 1.00 0.00 H new ATOM 164 N ALA A 15 21.303 0.080 -9.208 1.00 0.00 N ATOM 165 CA ALA A 15 22.212 0.504 -8.151 1.00 0.00 C ATOM 166 C ALA A 15 22.233 2.023 -8.023 1.00 0.00 C ATOM 167 O ALA A 15 22.639 2.728 -8.947 1.00 0.00 O ATOM 168 CB ALA A 15 23.614 -0.026 -8.415 1.00 0.00 C ATOM 0 H ALA A 15 21.763 -0.341 -10.015 1.00 0.00 H new ATOM 0 HA ALA A 15 21.852 0.091 -7.209 1.00 0.00 H new ATOM 0 HB1 ALA A 15 24.282 0.299 -7.617 1.00 0.00 H new ATOM 0 HB2 ALA A 15 23.591 -1.115 -8.448 1.00 0.00 H new ATOM 0 HB3 ALA A 15 23.975 0.358 -9.369 1.00 0.00 H new ATOM 174 N GLY A 16 21.795 2.521 -6.871 1.00 0.00 N ATOM 175 CA GLY A 16 21.771 3.955 -6.644 1.00 0.00 C ATOM 176 C GLY A 16 20.450 4.430 -6.074 1.00 0.00 C ATOM 177 O GLY A 16 20.420 5.259 -5.164 1.00 0.00 O ATOM 0 H GLY A 16 21.456 1.958 -6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 16 22.576 4.225 -5.961 1.00 0.00 H new ATOM 0 HA3 GLY A 16 21.964 4.472 -7.584 1.00 0.00 H new ATOM 181 N GLN A 17 19.353 3.903 -6.609 1.00 0.00 N ATOM 182 CA GLN A 17 18.022 4.278 -6.148 1.00 0.00 C ATOM 183 C GLN A 17 17.628 3.477 -4.911 1.00 0.00 C ATOM 184 O GLN A 17 17.738 2.251 -4.893 1.00 0.00 O ATOM 185 CB GLN A 17 16.994 4.058 -7.259 1.00 0.00 C ATOM 186 CG GLN A 17 17.136 5.030 -8.420 1.00 0.00 C ATOM 187 CD GLN A 17 16.998 4.353 -9.768 1.00 0.00 C ATOM 188 OE1 GLN A 17 17.853 4.503 -10.642 1.00 0.00 O ATOM 189 NE2 GLN A 17 15.918 3.601 -9.946 1.00 0.00 N ATOM 0 H GLN A 17 19.360 3.215 -7.362 1.00 0.00 H new ATOM 0 HA GLN A 17 18.042 5.335 -5.883 1.00 0.00 H new ATOM 0 HB2 GLN A 17 17.090 3.039 -7.635 1.00 0.00 H new ATOM 0 HB3 GLN A 17 15.992 4.150 -6.839 1.00 0.00 H new ATOM 0 HG2 GLN A 17 16.380 5.810 -8.330 1.00 0.00 H new ATOM 0 HG3 GLN A 17 18.108 5.520 -8.362 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.235 3.504 -9.195 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.772 3.120 -10.834 1.00 0.00 H new ATOM 198 N PHE A 18 17.171 4.178 -3.880 1.00 0.00 N ATOM 199 CA PHE A 18 16.761 3.531 -2.638 1.00 0.00 C ATOM 200 C PHE A 18 15.332 3.007 -2.744 1.00 0.00 C ATOM 201 O PHE A 18 14.521 3.535 -3.507 1.00 0.00 O ATOM 202 CB PHE A 18 16.872 4.510 -1.467 1.00 0.00 C ATOM 203 CG PHE A 18 18.286 4.899 -1.144 1.00 0.00 C ATOM 204 CD1 PHE A 18 19.165 3.976 -0.599 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.737 6.188 -1.384 1.00 0.00 C ATOM 206 CE1 PHE A 18 20.468 4.331 -0.301 1.00 0.00 C ATOM 207 CE2 PHE A 18 20.038 6.548 -1.086 1.00 0.00 C ATOM 208 CZ PHE A 18 20.904 5.618 -0.545 1.00 0.00 C ATOM 0 H PHE A 18 17.075 5.193 -3.879 1.00 0.00 H new ATOM 0 HA PHE A 18 17.427 2.686 -2.461 1.00 0.00 H new ATOM 0 HB2 PHE A 18 16.300 5.409 -1.699 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.416 4.062 -0.584 1.00 0.00 H new ATOM 0 HD1 PHE A 18 18.828 2.968 -0.405 1.00 0.00 H new ATOM 0 HD2 PHE A 18 18.065 6.919 -1.808 1.00 0.00 H new ATOM 0 HE1 PHE A 18 21.144 3.602 0.122 1.00 0.00 H new ATOM 0 HE2 PHE A 18 20.377 7.556 -1.276 1.00 0.00 H new ATOM 0 HZ PHE A 18 21.921 5.897 -0.313 1.00 0.00 H new ATOM 218 N VAL A 19 15.030 1.967 -1.976 1.00 0.00 N ATOM 219 CA VAL A 19 13.699 1.372 -1.983 1.00 0.00 C ATOM 220 C VAL A 19 13.164 1.203 -0.566 1.00 0.00 C ATOM 221 O VAL A 19 13.861 0.701 0.316 1.00 0.00 O ATOM 222 CB VAL A 19 13.700 0.001 -2.685 1.00 0.00 C ATOM 223 CG1 VAL A 19 12.279 -0.506 -2.870 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.423 0.085 -4.021 1.00 0.00 C ATOM 0 H VAL A 19 15.689 1.518 -1.340 1.00 0.00 H new ATOM 0 HA VAL A 19 13.052 2.054 -2.534 1.00 0.00 H new ATOM 0 HB VAL A 19 14.234 -0.709 -2.054 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.301 -1.476 -3.368 1.00 0.00 H new ATOM 0 HG12 VAL A 19 11.800 -0.608 -1.896 1.00 0.00 H new ATOM 0 HG13 VAL A 19 11.717 0.202 -3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.413 -0.893 -4.502 1.00 0.00 H new ATOM 0 HG22 VAL A 19 13.920 0.810 -4.662 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.454 0.399 -3.858 1.00 0.00 H new ATOM 234 N ALA A 20 11.923 1.627 -0.353 1.00 0.00 N ATOM 235 CA ALA A 20 11.293 1.523 0.958 1.00 0.00 C ATOM 236 C ALA A 20 10.079 0.601 0.913 1.00 0.00 C ATOM 237 O ALA A 20 9.084 0.902 0.254 1.00 0.00 O ATOM 238 CB ALA A 20 10.893 2.902 1.461 1.00 0.00 C ATOM 0 H ALA A 20 11.333 2.046 -1.072 1.00 0.00 H new ATOM 0 HA ALA A 20 12.017 1.092 1.649 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.424 2.810 2.441 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.779 3.531 1.541 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.189 3.354 0.762 1.00 0.00 H new ATOM 244 N VAL A 21 10.168 -0.520 1.619 1.00 0.00 N ATOM 245 CA VAL A 21 9.077 -1.486 1.660 1.00 0.00 C ATOM 246 C VAL A 21 8.212 -1.282 2.900 1.00 0.00 C ATOM 247 O VAL A 21 8.683 -1.429 4.028 1.00 0.00 O ATOM 248 CB VAL A 21 9.605 -2.934 1.648 1.00 0.00 C ATOM 249 CG1 VAL A 21 8.455 -3.922 1.521 1.00 0.00 C ATOM 250 CG2 VAL A 21 10.611 -3.127 0.522 1.00 0.00 C ATOM 0 H VAL A 21 10.985 -0.782 2.171 1.00 0.00 H new ATOM 0 HA VAL A 21 8.474 -1.321 0.767 1.00 0.00 H new ATOM 0 HB VAL A 21 10.113 -3.123 2.594 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.848 -4.939 1.514 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.776 -3.801 2.365 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.916 -3.735 0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.973 -4.155 0.529 1.00 0.00 H new ATOM 0 HG22 VAL A 21 10.131 -2.918 -0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.450 -2.446 0.663 1.00 0.00 H new ATOM 260 N VAL A 22 6.946 -0.945 2.683 1.00 0.00 N ATOM 261 CA VAL A 22 6.016 -0.721 3.783 1.00 0.00 C ATOM 262 C VAL A 22 5.099 -1.923 3.981 1.00 0.00 C ATOM 263 O VAL A 22 4.441 -2.376 3.044 1.00 0.00 O ATOM 264 CB VAL A 22 5.154 0.534 3.545 1.00 0.00 C ATOM 265 CG1 VAL A 22 4.335 0.864 4.783 1.00 0.00 C ATOM 266 CG2 VAL A 22 6.028 1.713 3.143 1.00 0.00 C ATOM 0 H VAL A 22 6.540 -0.821 1.755 1.00 0.00 H new ATOM 0 HA VAL A 22 6.618 -0.574 4.680 1.00 0.00 H new ATOM 0 HB VAL A 22 4.463 0.328 2.727 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.733 1.753 4.595 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.680 0.026 5.020 1.00 0.00 H new ATOM 0 HG13 VAL A 22 5.004 1.050 5.623 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.402 2.590 2.979 1.00 0.00 H new ATOM 0 HG22 VAL A 22 6.745 1.922 3.937 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.564 1.472 2.225 1.00 0.00 H new ATOM 276 N TRP A 23 5.060 -2.436 5.206 1.00 0.00 N ATOM 277 CA TRP A 23 4.224 -3.586 5.529 1.00 0.00 C ATOM 278 C TRP A 23 3.211 -3.236 6.615 1.00 0.00 C ATOM 279 O TRP A 23 3.309 -2.187 7.253 1.00 0.00 O ATOM 280 CB TRP A 23 5.090 -4.763 5.982 1.00 0.00 C ATOM 281 CG TRP A 23 5.852 -4.490 7.243 1.00 0.00 C ATOM 282 CD1 TRP A 23 6.858 -3.582 7.414 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.670 -5.131 8.511 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.311 -3.619 8.711 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.599 -4.562 9.404 1.00 0.00 C ATOM 286 CE3 TRP A 23 4.813 -6.132 8.978 1.00 0.00 C ATOM 287 CZ2 TRP A 23 6.692 -4.960 10.735 1.00 0.00 C ATOM 288 CZ3 TRP A 23 4.906 -6.526 10.300 1.00 0.00 C ATOM 289 CH2 TRP A 23 5.840 -5.941 11.165 1.00 0.00 C ATOM 0 H TRP A 23 5.598 -2.073 5.992 1.00 0.00 H new ATOM 0 HA TRP A 23 3.680 -3.871 4.629 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.454 -5.636 6.132 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.794 -5.014 5.188 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.241 -2.930 6.643 1.00 0.00 H new ATOM 0 HE1 TRP A 23 8.056 -3.038 9.095 1.00 0.00 H new ATOM 0 HE3 TRP A 23 4.091 -6.589 8.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.411 -4.511 11.404 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.248 -7.297 10.672 1.00 0.00 H new ATOM 0 HH2 TRP A 23 5.889 -6.271 12.192 1.00 0.00 H new ATOM 300 N ASP A 24 2.240 -4.120 6.819 1.00 0.00 N ATOM 301 CA ASP A 24 1.210 -3.905 7.829 1.00 0.00 C ATOM 302 C ASP A 24 1.246 -5.005 8.884 1.00 0.00 C ATOM 303 O ASP A 24 1.931 -6.015 8.720 1.00 0.00 O ATOM 304 CB ASP A 24 -0.171 -3.854 7.175 1.00 0.00 C ATOM 305 CG ASP A 24 -0.475 -5.099 6.365 1.00 0.00 C ATOM 306 OD1 ASP A 24 -0.599 -6.185 6.969 1.00 0.00 O ATOM 307 OD2 ASP A 24 -0.588 -4.988 5.126 1.00 0.00 O ATOM 0 H ASP A 24 2.145 -4.992 6.298 1.00 0.00 H new ATOM 0 HA ASP A 24 1.408 -2.951 8.318 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.931 -3.732 7.947 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.231 -2.979 6.527 1.00 0.00 H new ATOM 312 N LYS A 25 0.505 -4.803 9.968 1.00 0.00 N ATOM 313 CA LYS A 25 0.451 -5.778 11.051 1.00 0.00 C ATOM 314 C LYS A 25 -0.178 -7.086 10.578 1.00 0.00 C ATOM 315 O LYS A 25 0.103 -8.153 11.125 1.00 0.00 O ATOM 316 CB LYS A 25 -0.339 -5.215 12.234 1.00 0.00 C ATOM 317 CG LYS A 25 0.294 -5.513 13.584 1.00 0.00 C ATOM 318 CD LYS A 25 -0.758 -5.808 14.641 1.00 0.00 C ATOM 319 CE LYS A 25 -0.296 -6.891 15.600 1.00 0.00 C ATOM 320 NZ LYS A 25 -0.836 -8.229 15.230 1.00 0.00 N ATOM 0 H LYS A 25 -0.067 -3.972 10.120 1.00 0.00 H new ATOM 0 HA LYS A 25 1.472 -5.984 11.371 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.434 -4.135 12.117 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.348 -5.627 12.216 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.967 -6.366 13.491 1.00 0.00 H new ATOM 0 HG3 LYS A 25 0.899 -4.663 13.899 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.980 -4.898 15.198 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.684 -6.120 14.157 1.00 0.00 H new ATOM 0 HE2 LYS A 25 0.793 -6.929 15.607 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.613 -6.639 16.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -0.497 -8.940 15.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -1.875 -8.201 15.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -0.513 -8.482 14.274 1.00 0.00 H new ATOM 334 N SER A 26 -1.030 -6.997 9.562 1.00 0.00 N ATOM 335 CA SER A 26 -1.697 -8.176 9.019 1.00 0.00 C ATOM 336 C SER A 26 -0.905 -8.764 7.855 1.00 0.00 C ATOM 337 O SER A 26 -1.463 -9.073 6.803 1.00 0.00 O ATOM 338 CB SER A 26 -3.114 -7.818 8.561 1.00 0.00 C ATOM 339 OG SER A 26 -3.101 -7.237 7.269 1.00 0.00 O ATOM 0 H SER A 26 -1.275 -6.122 9.098 1.00 0.00 H new ATOM 0 HA SER A 26 -1.755 -8.926 9.808 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.734 -8.714 8.554 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.564 -7.124 9.271 1.00 0.00 H new ATOM 0 HG SER A 26 -2.791 -7.899 6.616 1.00 0.00 H new ATOM 345 N SER A 27 0.401 -8.918 8.052 1.00 0.00 N ATOM 346 CA SER A 27 1.268 -9.471 7.018 1.00 0.00 C ATOM 347 C SER A 27 2.154 -10.579 7.588 1.00 0.00 C ATOM 348 O SER A 27 2.740 -10.423 8.658 1.00 0.00 O ATOM 349 CB SER A 27 2.139 -8.368 6.413 1.00 0.00 C ATOM 350 OG SER A 27 1.535 -7.820 5.254 1.00 0.00 O ATOM 0 H SER A 27 0.881 -8.668 8.917 1.00 0.00 H new ATOM 0 HA SER A 27 0.638 -9.898 6.238 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.299 -7.581 7.150 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.119 -8.772 6.160 1.00 0.00 H new ATOM 0 HG SER A 27 0.710 -7.354 5.504 1.00 0.00 H new ATOM 356 N PRO A 28 2.265 -11.718 6.879 1.00 0.00 N ATOM 357 CA PRO A 28 3.086 -12.847 7.327 1.00 0.00 C ATOM 358 C PRO A 28 4.519 -12.431 7.641 1.00 0.00 C ATOM 359 O PRO A 28 4.875 -11.258 7.527 1.00 0.00 O ATOM 360 CB PRO A 28 3.058 -13.807 6.136 1.00 0.00 C ATOM 361 CG PRO A 28 1.804 -13.472 5.406 1.00 0.00 C ATOM 362 CD PRO A 28 1.602 -11.994 5.589 1.00 0.00 C ATOM 0 HA PRO A 28 2.706 -13.284 8.250 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.933 -13.674 5.500 1.00 0.00 H new ATOM 0 HB3 PRO A 28 3.058 -14.846 6.465 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.887 -13.727 4.349 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.959 -14.034 5.804 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.050 -11.423 4.776 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.544 -11.733 5.616 1.00 0.00 H new ATOM 370 N VAL A 29 5.338 -13.400 8.035 1.00 0.00 N ATOM 371 CA VAL A 29 6.733 -13.137 8.365 1.00 0.00 C ATOM 372 C VAL A 29 7.664 -13.672 7.282 1.00 0.00 C ATOM 373 O VAL A 29 8.742 -13.125 7.049 1.00 0.00 O ATOM 374 CB VAL A 29 7.121 -13.767 9.716 1.00 0.00 C ATOM 375 CG1 VAL A 29 8.515 -13.325 10.132 1.00 0.00 C ATOM 376 CG2 VAL A 29 6.099 -13.410 10.784 1.00 0.00 C ATOM 0 H VAL A 29 5.059 -14.376 8.134 1.00 0.00 H new ATOM 0 HA VAL A 29 6.842 -12.055 8.433 1.00 0.00 H new ATOM 0 HB VAL A 29 7.129 -14.851 9.601 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.771 -13.781 11.089 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.236 -13.637 9.377 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.539 -12.240 10.229 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.389 -13.864 11.732 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.056 -12.327 10.898 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.118 -13.783 10.489 1.00 0.00 H new ATOM 386 N GLU A 30 7.240 -14.745 6.621 1.00 0.00 N ATOM 387 CA GLU A 30 8.035 -15.354 5.562 1.00 0.00 C ATOM 388 C GLU A 30 7.881 -14.586 4.253 1.00 0.00 C ATOM 389 O GLU A 30 8.843 -14.413 3.505 1.00 0.00 O ATOM 390 CB GLU A 30 7.623 -16.813 5.361 1.00 0.00 C ATOM 391 CG GLU A 30 8.388 -17.789 6.238 1.00 0.00 C ATOM 392 CD GLU A 30 8.637 -19.118 5.552 1.00 0.00 C ATOM 393 OE1 GLU A 30 7.653 -19.769 5.145 1.00 0.00 O ATOM 394 OE2 GLU A 30 9.818 -19.507 5.422 1.00 0.00 O ATOM 0 H GLU A 30 6.350 -15.210 6.801 1.00 0.00 H new ATOM 0 HA GLU A 30 9.082 -15.317 5.863 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.557 -16.912 5.566 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.773 -17.083 4.316 1.00 0.00 H new ATOM 0 HG2 GLU A 30 9.343 -17.346 6.521 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.830 -17.959 7.159 1.00 0.00 H new ATOM 401 N ALA A 31 6.662 -14.127 3.983 1.00 0.00 N ATOM 402 CA ALA A 31 6.380 -13.377 2.765 1.00 0.00 C ATOM 403 C ALA A 31 7.153 -12.063 2.737 1.00 0.00 C ATOM 404 O ALA A 31 7.603 -11.617 1.682 1.00 0.00 O ATOM 405 CB ALA A 31 4.887 -13.116 2.641 1.00 0.00 C ATOM 0 H ALA A 31 5.855 -14.262 4.592 1.00 0.00 H new ATOM 0 HA ALA A 31 6.705 -13.977 1.915 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.690 -12.555 1.727 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.353 -14.066 2.606 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.546 -12.540 3.501 1.00 0.00 H new ATOM 411 N LEU A 32 7.302 -11.447 3.906 1.00 0.00 N ATOM 412 CA LEU A 32 8.021 -10.183 4.017 1.00 0.00 C ATOM 413 C LEU A 32 9.518 -10.385 3.804 1.00 0.00 C ATOM 414 O LEU A 32 10.210 -9.493 3.313 1.00 0.00 O ATOM 415 CB LEU A 32 7.770 -9.548 5.386 1.00 0.00 C ATOM 416 CG LEU A 32 8.210 -8.089 5.516 1.00 0.00 C ATOM 417 CD1 LEU A 32 7.208 -7.167 4.838 1.00 0.00 C ATOM 418 CD2 LEU A 32 8.378 -7.713 6.980 1.00 0.00 C ATOM 0 H LEU A 32 6.935 -11.803 4.789 1.00 0.00 H new ATOM 0 HA LEU A 32 7.650 -9.515 3.240 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.705 -9.611 5.608 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.289 -10.136 6.143 1.00 0.00 H new ATOM 0 HG LEU A 32 9.173 -7.973 5.018 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.538 -6.133 4.941 1.00 0.00 H new ATOM 0 HD12 LEU A 32 7.137 -7.422 3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.231 -7.284 5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.691 -6.672 7.055 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.429 -7.845 7.501 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.134 -8.353 7.436 1.00 0.00 H new ATOM 430 N LYS A 33 10.010 -11.562 4.177 1.00 0.00 N ATOM 431 CA LYS A 33 11.426 -11.880 4.027 1.00 0.00 C ATOM 432 C LYS A 33 11.791 -12.062 2.556 1.00 0.00 C ATOM 433 O LYS A 33 12.766 -11.488 2.073 1.00 0.00 O ATOM 434 CB LYS A 33 11.770 -13.148 4.813 1.00 0.00 C ATOM 435 CG LYS A 33 13.031 -13.019 5.653 1.00 0.00 C ATOM 436 CD LYS A 33 14.035 -14.114 5.328 1.00 0.00 C ATOM 437 CE LYS A 33 15.465 -13.622 5.485 1.00 0.00 C ATOM 438 NZ LYS A 33 16.004 -13.067 4.212 1.00 0.00 N ATOM 0 H LYS A 33 9.450 -12.311 4.585 1.00 0.00 H new ATOM 0 HA LYS A 33 12.005 -11.046 4.424 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.933 -13.400 5.465 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.891 -13.977 4.115 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.486 -12.044 5.479 1.00 0.00 H new ATOM 0 HG3 LYS A 33 12.771 -13.065 6.710 1.00 0.00 H new ATOM 0 HD2 LYS A 33 13.869 -14.968 5.984 1.00 0.00 H new ATOM 0 HD3 LYS A 33 13.878 -14.461 4.307 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.502 -12.856 6.260 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.097 -14.445 5.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 16.981 -12.742 4.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.992 -13.805 3.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 15.416 -12.266 3.906 1.00 0.00 H new ATOM 452 N GLY A 34 11.001 -12.865 1.851 1.00 0.00 N ATOM 453 CA GLY A 34 11.258 -13.110 0.443 1.00 0.00 C ATOM 454 C GLY A 34 11.239 -11.837 -0.381 1.00 0.00 C ATOM 455 O GLY A 34 11.900 -11.749 -1.414 1.00 0.00 O ATOM 0 H GLY A 34 10.188 -13.351 2.229 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.228 -13.596 0.333 1.00 0.00 H new ATOM 0 HA3 GLY A 34 10.510 -13.801 0.055 1.00 0.00 H new ATOM 459 N LEU A 35 10.476 -10.849 0.077 1.00 0.00 N ATOM 460 CA LEU A 35 10.373 -9.575 -0.625 1.00 0.00 C ATOM 461 C LEU A 35 11.621 -8.727 -0.405 1.00 0.00 C ATOM 462 O LEU A 35 12.003 -7.932 -1.265 1.00 0.00 O ATOM 463 CB LEU A 35 9.133 -8.811 -0.155 1.00 0.00 C ATOM 464 CG LEU A 35 8.706 -7.652 -1.059 1.00 0.00 C ATOM 465 CD1 LEU A 35 8.307 -8.168 -2.433 1.00 0.00 C ATOM 466 CD2 LEU A 35 7.560 -6.879 -0.425 1.00 0.00 C ATOM 0 H LEU A 35 9.921 -10.907 0.931 1.00 0.00 H new ATOM 0 HA LEU A 35 10.283 -9.783 -1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.303 -9.512 -0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.322 -8.421 0.845 1.00 0.00 H new ATOM 0 HG LEU A 35 9.553 -6.976 -1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 35 8.006 -7.331 -3.063 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.154 -8.680 -2.890 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.474 -8.864 -2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.268 -6.058 -1.080 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.710 -7.545 -0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.879 -6.479 0.537 1.00 0.00 H new ATOM 478 N VAL A 36 12.252 -8.899 0.751 1.00 0.00 N ATOM 479 CA VAL A 36 13.458 -8.149 1.083 1.00 0.00 C ATOM 480 C VAL A 36 14.698 -8.806 0.488 1.00 0.00 C ATOM 481 O VAL A 36 15.674 -8.130 0.162 1.00 0.00 O ATOM 482 CB VAL A 36 13.639 -8.023 2.608 1.00 0.00 C ATOM 483 CG1 VAL A 36 14.795 -7.090 2.934 1.00 0.00 C ATOM 484 CG2 VAL A 36 12.352 -7.540 3.264 1.00 0.00 C ATOM 0 H VAL A 36 11.949 -9.551 1.474 1.00 0.00 H new ATOM 0 HA VAL A 36 13.338 -7.154 0.655 1.00 0.00 H new ATOM 0 HB VAL A 36 13.874 -9.009 3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.907 -7.014 4.016 1.00 0.00 H new ATOM 0 HG12 VAL A 36 15.714 -7.484 2.501 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.593 -6.102 2.520 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.501 -7.458 4.341 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.081 -6.565 2.860 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.551 -8.251 3.062 1.00 0.00 H new ATOM 494 N ASP A 37 14.655 -10.127 0.349 1.00 0.00 N ATOM 495 CA ASP A 37 15.777 -10.875 -0.207 1.00 0.00 C ATOM 496 C ASP A 37 15.930 -10.602 -1.700 1.00 0.00 C ATOM 497 O ASP A 37 17.045 -10.526 -2.216 1.00 0.00 O ATOM 498 CB ASP A 37 15.587 -12.374 0.032 1.00 0.00 C ATOM 499 CG ASP A 37 16.900 -13.132 0.024 1.00 0.00 C ATOM 500 OD1 ASP A 37 17.638 -13.053 1.028 1.00 0.00 O ATOM 501 OD2 ASP A 37 17.190 -13.804 -0.988 1.00 0.00 O ATOM 0 H ASP A 37 13.855 -10.702 0.614 1.00 0.00 H new ATOM 0 HA ASP A 37 16.685 -10.545 0.298 1.00 0.00 H new ATOM 0 HB2 ASP A 37 15.089 -12.526 0.989 1.00 0.00 H new ATOM 0 HB3 ASP A 37 14.931 -12.781 -0.737 1.00 0.00 H new ATOM 506 N LYS A 38 14.803 -10.455 -2.389 1.00 0.00 N ATOM 507 CA LYS A 38 14.812 -10.191 -3.823 1.00 0.00 C ATOM 508 C LYS A 38 15.463 -8.845 -4.124 1.00 0.00 C ATOM 509 O LYS A 38 16.429 -8.767 -4.883 1.00 0.00 O ATOM 510 CB LYS A 38 13.386 -10.218 -4.377 1.00 0.00 C ATOM 511 CG LYS A 38 12.969 -11.578 -4.915 1.00 0.00 C ATOM 512 CD LYS A 38 12.201 -11.449 -6.221 1.00 0.00 C ATOM 513 CE LYS A 38 12.154 -12.770 -6.971 1.00 0.00 C ATOM 514 NZ LYS A 38 11.419 -13.817 -6.209 1.00 0.00 N ATOM 0 H LYS A 38 13.872 -10.514 -1.977 1.00 0.00 H new ATOM 0 HA LYS A 38 15.397 -10.973 -4.308 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.693 -9.920 -3.590 1.00 0.00 H new ATOM 0 HB3 LYS A 38 13.300 -9.479 -5.174 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.854 -12.195 -5.071 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.350 -12.088 -4.177 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.186 -11.110 -6.016 1.00 0.00 H new ATOM 0 HD3 LYS A 38 12.670 -10.690 -6.847 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.674 -12.621 -7.938 1.00 0.00 H new ATOM 0 HE3 LYS A 38 13.170 -13.111 -7.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.381 -14.692 -6.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.910 -14.002 -5.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.452 -13.489 -6.013 1.00 0.00 H new ATOM 528 N LEU A 39 14.924 -7.787 -3.526 1.00 0.00 N ATOM 529 CA LEU A 39 15.451 -6.443 -3.731 1.00 0.00 C ATOM 530 C LEU A 39 16.905 -6.349 -3.276 1.00 0.00 C ATOM 531 O LEU A 39 17.685 -5.563 -3.814 1.00 0.00 O ATOM 532 CB LEU A 39 14.602 -5.419 -2.975 1.00 0.00 C ATOM 533 CG LEU A 39 13.097 -5.508 -3.235 1.00 0.00 C ATOM 534 CD1 LEU A 39 12.348 -4.496 -2.382 1.00 0.00 C ATOM 535 CD2 LEU A 39 12.799 -5.290 -4.711 1.00 0.00 C ATOM 0 H LEU A 39 14.123 -7.835 -2.896 1.00 0.00 H new ATOM 0 HA LEU A 39 15.410 -6.225 -4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 39 14.779 -5.541 -1.906 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.943 -4.419 -3.242 1.00 0.00 H new ATOM 0 HG LEU A 39 12.757 -6.506 -2.959 1.00 0.00 H new ATOM 0 HD11 LEU A 39 11.279 -4.574 -2.580 1.00 0.00 H new ATOM 0 HD12 LEU A 39 12.537 -4.698 -1.328 1.00 0.00 H new ATOM 0 HD13 LEU A 39 12.690 -3.490 -2.626 1.00 0.00 H new ATOM 0 HD21 LEU A 39 11.724 -5.357 -4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 39 13.153 -4.304 -5.012 1.00 0.00 H new ATOM 0 HD23 LEU A 39 13.306 -6.053 -5.301 1.00 0.00 H new ATOM 547 N GLN A 40 17.262 -7.157 -2.282 1.00 0.00 N ATOM 548 CA GLN A 40 18.623 -7.164 -1.755 1.00 0.00 C ATOM 549 C GLN A 40 19.632 -7.500 -2.850 1.00 0.00 C ATOM 550 O GLN A 40 20.775 -7.045 -2.814 1.00 0.00 O ATOM 551 CB GLN A 40 18.740 -8.170 -0.606 1.00 0.00 C ATOM 552 CG GLN A 40 19.151 -7.539 0.714 1.00 0.00 C ATOM 553 CD GLN A 40 20.585 -7.856 1.091 1.00 0.00 C ATOM 554 OE1 GLN A 40 21.134 -8.880 0.683 1.00 0.00 O ATOM 555 NE2 GLN A 40 21.200 -6.979 1.876 1.00 0.00 N ATOM 0 H GLN A 40 16.629 -7.814 -1.826 1.00 0.00 H new ATOM 0 HA GLN A 40 18.846 -6.166 -1.379 1.00 0.00 H new ATOM 0 HB2 GLN A 40 17.782 -8.674 -0.476 1.00 0.00 H new ATOM 0 HB3 GLN A 40 19.468 -8.935 -0.876 1.00 0.00 H new ATOM 0 HG2 GLN A 40 19.027 -6.458 0.650 1.00 0.00 H new ATOM 0 HG3 GLN A 40 18.486 -7.890 1.503 1.00 0.00 H new ATOM 0 HE21 GLN A 40 20.707 -6.143 2.191 1.00 0.00 H new ATOM 0 HE22 GLN A 40 22.165 -7.141 2.164 1.00 0.00 H new ATOM 564 N ALA A 41 19.201 -8.299 -3.821 1.00 0.00 N ATOM 565 CA ALA A 41 20.068 -8.695 -4.924 1.00 0.00 C ATOM 566 C ALA A 41 20.074 -7.640 -6.025 1.00 0.00 C ATOM 567 O ALA A 41 21.086 -7.436 -6.697 1.00 0.00 O ATOM 568 CB ALA A 41 19.627 -10.040 -5.482 1.00 0.00 C ATOM 0 H ALA A 41 18.258 -8.684 -3.866 1.00 0.00 H new ATOM 0 HA ALA A 41 21.084 -8.787 -4.541 1.00 0.00 H new ATOM 0 HB1 ALA A 41 20.282 -10.325 -6.305 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.681 -10.795 -4.697 1.00 0.00 H new ATOM 0 HB3 ALA A 41 18.601 -9.965 -5.844 1.00 0.00 H new ATOM 574 N LEU A 42 18.939 -6.973 -6.205 1.00 0.00 N ATOM 575 CA LEU A 42 18.815 -5.939 -7.226 1.00 0.00 C ATOM 576 C LEU A 42 19.796 -4.799 -6.968 1.00 0.00 C ATOM 577 O LEU A 42 20.655 -4.506 -7.800 1.00 0.00 O ATOM 578 CB LEU A 42 17.384 -5.399 -7.263 1.00 0.00 C ATOM 579 CG LEU A 42 16.449 -6.110 -8.243 1.00 0.00 C ATOM 580 CD1 LEU A 42 15.005 -5.711 -7.988 1.00 0.00 C ATOM 581 CD2 LEU A 42 16.846 -5.795 -9.679 1.00 0.00 C ATOM 0 H LEU A 42 18.093 -7.130 -5.658 1.00 0.00 H new ATOM 0 HA LEU A 42 19.052 -6.386 -8.192 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.959 -5.471 -6.262 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.418 -4.340 -7.520 1.00 0.00 H new ATOM 0 HG LEU A 42 16.539 -7.185 -8.088 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.355 -6.227 -8.695 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.726 -5.986 -6.971 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.897 -4.634 -8.115 1.00 0.00 H new ATOM 0 HD21 LEU A 42 16.171 -6.308 -10.364 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.784 -4.720 -9.846 1.00 0.00 H new ATOM 0 HD23 LEU A 42 17.868 -6.131 -9.856 1.00 0.00 H new ATOM 593 N THR A 43 19.663 -4.159 -5.810 1.00 0.00 N ATOM 594 CA THR A 43 20.537 -3.052 -5.444 1.00 0.00 C ATOM 595 C THR A 43 21.971 -3.534 -5.245 1.00 0.00 C ATOM 596 O THR A 43 22.888 -3.086 -5.934 1.00 0.00 O ATOM 597 CB THR A 43 20.033 -2.377 -4.167 1.00 0.00 C ATOM 598 OG1 THR A 43 19.757 -3.340 -3.166 1.00 0.00 O ATOM 599 CG2 THR A 43 18.776 -1.561 -4.378 1.00 0.00 C ATOM 0 H THR A 43 18.958 -4.389 -5.110 1.00 0.00 H new ATOM 0 HA THR A 43 20.525 -2.328 -6.259 1.00 0.00 H new ATOM 0 HB THR A 43 20.835 -1.706 -3.859 1.00 0.00 H new ATOM 0 HG1 THR A 43 19.437 -2.889 -2.357 1.00 0.00 H new ATOM 0 HG21 THR A 43 18.472 -1.110 -3.433 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.970 -0.776 -5.109 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.979 -2.209 -4.743 1.00 0.00 H new ATOM 607 N GLY A 44 22.158 -4.449 -4.300 1.00 0.00 N ATOM 608 CA GLY A 44 23.481 -4.977 -4.029 1.00 0.00 C ATOM 609 C GLY A 44 24.147 -4.297 -2.848 1.00 0.00 C ATOM 610 O GLY A 44 23.687 -4.422 -1.712 1.00 0.00 O ATOM 0 H GLY A 44 21.416 -4.834 -3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 44 23.409 -6.047 -3.835 1.00 0.00 H new ATOM 0 HA3 GLY A 44 24.106 -4.855 -4.914 1.00 0.00 H new ATOM 614 N ASN A 45 25.229 -3.575 -3.116 1.00 0.00 N ATOM 615 CA ASN A 45 25.958 -2.873 -2.066 1.00 0.00 C ATOM 616 C ASN A 45 25.625 -1.384 -2.075 1.00 0.00 C ATOM 617 O ASN A 45 25.516 -0.757 -1.021 1.00 0.00 O ATOM 618 CB ASN A 45 27.465 -3.070 -2.244 1.00 0.00 C ATOM 619 CG ASN A 45 27.843 -4.532 -2.386 1.00 0.00 C ATOM 620 OD1 ASN A 45 27.269 -5.257 -3.199 1.00 0.00 O ATOM 621 ND2 ASN A 45 28.815 -4.971 -1.596 1.00 0.00 N ATOM 0 H ASN A 45 25.621 -3.460 -4.051 1.00 0.00 H new ATOM 0 HA ASN A 45 25.654 -3.290 -1.106 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.799 -2.524 -3.126 1.00 0.00 H new ATOM 0 HB3 ASN A 45 27.988 -2.643 -1.388 1.00 0.00 H new ATOM 0 HD21 ASN A 45 29.114 -5.945 -1.648 1.00 0.00 H new ATOM 0 HD22 ASN A 45 29.263 -4.335 -0.937 1.00 0.00 H new ATOM 628 N GLU A 46 25.462 -0.826 -3.269 1.00 0.00 N ATOM 629 CA GLU A 46 25.141 0.589 -3.415 1.00 0.00 C ATOM 630 C GLU A 46 23.817 0.918 -2.733 1.00 0.00 C ATOM 631 O GLU A 46 23.784 1.631 -1.730 1.00 0.00 O ATOM 632 CB GLU A 46 25.072 0.969 -4.896 1.00 0.00 C ATOM 633 CG GLU A 46 26.415 0.891 -5.606 1.00 0.00 C ATOM 634 CD GLU A 46 27.146 2.219 -5.616 1.00 0.00 C ATOM 635 OE1 GLU A 46 26.931 3.022 -4.683 1.00 0.00 O ATOM 636 OE2 GLU A 46 27.933 2.457 -6.556 1.00 0.00 O ATOM 0 H GLU A 46 25.547 -1.332 -4.151 1.00 0.00 H new ATOM 0 HA GLU A 46 25.931 1.166 -2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 46 24.365 0.310 -5.399 1.00 0.00 H new ATOM 0 HB3 GLU A 46 24.681 1.983 -4.985 1.00 0.00 H new ATOM 0 HG2 GLU A 46 27.037 0.141 -5.117 1.00 0.00 H new ATOM 0 HG3 GLU A 46 26.261 0.557 -6.632 1.00 0.00 H new ATOM 643 N GLY A 47 22.727 0.394 -3.284 1.00 0.00 N ATOM 644 CA GLY A 47 21.415 0.644 -2.716 1.00 0.00 C ATOM 645 C GLY A 47 21.233 -0.020 -1.365 1.00 0.00 C ATOM 646 O GLY A 47 22.113 -0.743 -0.897 1.00 0.00 O ATOM 0 H GLY A 47 22.729 -0.199 -4.114 1.00 0.00 H new ATOM 0 HA2 GLY A 47 21.266 1.719 -2.612 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.650 0.281 -3.402 1.00 0.00 H new ATOM 650 N ARG A 48 20.088 0.226 -0.737 1.00 0.00 N ATOM 651 CA ARG A 48 19.792 -0.353 0.568 1.00 0.00 C ATOM 652 C ARG A 48 18.294 -0.578 0.737 1.00 0.00 C ATOM 653 O ARG A 48 17.485 0.291 0.411 1.00 0.00 O ATOM 654 CB ARG A 48 20.312 0.557 1.682 1.00 0.00 C ATOM 655 CG ARG A 48 21.769 0.957 1.510 1.00 0.00 C ATOM 656 CD ARG A 48 22.363 1.469 2.812 1.00 0.00 C ATOM 657 NE ARG A 48 22.393 2.928 2.864 1.00 0.00 N ATOM 658 CZ ARG A 48 22.535 3.627 3.988 1.00 0.00 C ATOM 659 NH1 ARG A 48 22.660 3.006 5.153 1.00 0.00 N ATOM 660 NH2 ARG A 48 22.552 4.953 3.946 1.00 0.00 N ATOM 0 H ARG A 48 19.350 0.822 -1.111 1.00 0.00 H new ATOM 0 HA ARG A 48 20.295 -1.318 0.632 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.699 1.457 1.720 1.00 0.00 H new ATOM 0 HB3 ARG A 48 20.194 0.050 2.639 1.00 0.00 H new ATOM 0 HG2 ARG A 48 22.344 0.100 1.159 1.00 0.00 H new ATOM 0 HG3 ARG A 48 21.848 1.729 0.744 1.00 0.00 H new ATOM 0 HD2 ARG A 48 21.780 1.088 3.651 1.00 0.00 H new ATOM 0 HD3 ARG A 48 23.375 1.081 2.926 1.00 0.00 H new ATOM 0 HE ARG A 48 22.300 3.442 1.988 1.00 0.00 H new ATOM 0 HH11 ARG A 48 22.648 1.987 5.192 1.00 0.00 H new ATOM 0 HH12 ARG A 48 22.768 3.548 6.011 1.00 0.00 H new ATOM 0 HH21 ARG A 48 22.456 5.436 3.053 1.00 0.00 H new ATOM 0 HH22 ARG A 48 22.661 5.489 4.807 1.00 0.00 H new ATOM 674 N VAL A 49 17.930 -1.752 1.245 1.00 0.00 N ATOM 675 CA VAL A 49 16.529 -2.091 1.456 1.00 0.00 C ATOM 676 C VAL A 49 16.073 -1.696 2.857 1.00 0.00 C ATOM 677 O VAL A 49 16.692 -2.072 3.851 1.00 0.00 O ATOM 678 CB VAL A 49 16.279 -3.598 1.252 1.00 0.00 C ATOM 679 CG1 VAL A 49 14.791 -3.909 1.320 1.00 0.00 C ATOM 680 CG2 VAL A 49 16.867 -4.064 -0.072 1.00 0.00 C ATOM 0 H VAL A 49 18.587 -2.483 1.518 1.00 0.00 H new ATOM 0 HA VAL A 49 15.953 -1.532 0.718 1.00 0.00 H new ATOM 0 HB VAL A 49 16.777 -4.140 2.056 1.00 0.00 H new ATOM 0 HG11 VAL A 49 14.636 -4.978 1.174 1.00 0.00 H new ATOM 0 HG12 VAL A 49 14.402 -3.616 2.295 1.00 0.00 H new ATOM 0 HG13 VAL A 49 14.268 -3.356 0.540 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.680 -5.131 -0.198 1.00 0.00 H new ATOM 0 HG22 VAL A 49 16.401 -3.515 -0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 49 17.941 -3.881 -0.078 1.00 0.00 H new ATOM 690 N SER A 50 14.985 -0.935 2.926 1.00 0.00 N ATOM 691 CA SER A 50 14.445 -0.488 4.205 1.00 0.00 C ATOM 692 C SER A 50 13.008 -0.966 4.385 1.00 0.00 C ATOM 693 O SER A 50 12.168 -0.785 3.504 1.00 0.00 O ATOM 694 CB SER A 50 14.503 1.037 4.302 1.00 0.00 C ATOM 695 OG SER A 50 15.747 1.531 3.837 1.00 0.00 O ATOM 0 H SER A 50 14.460 -0.615 2.112 1.00 0.00 H new ATOM 0 HA SER A 50 15.055 -0.919 4.999 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.693 1.473 3.716 1.00 0.00 H new ATOM 0 HB3 SER A 50 14.350 1.345 5.336 1.00 0.00 H new ATOM 0 HG SER A 50 15.758 2.508 3.908 1.00 0.00 H new ATOM 701 N VAL A 51 12.732 -1.578 5.532 1.00 0.00 N ATOM 702 CA VAL A 51 11.397 -2.082 5.829 1.00 0.00 C ATOM 703 C VAL A 51 10.794 -1.363 7.031 1.00 0.00 C ATOM 704 O VAL A 51 11.321 -1.437 8.140 1.00 0.00 O ATOM 705 CB VAL A 51 11.417 -3.597 6.109 1.00 0.00 C ATOM 706 CG1 VAL A 51 10.001 -4.140 6.219 1.00 0.00 C ATOM 707 CG2 VAL A 51 12.194 -4.329 5.024 1.00 0.00 C ATOM 0 H VAL A 51 13.416 -1.737 6.272 1.00 0.00 H new ATOM 0 HA VAL A 51 10.784 -1.891 4.948 1.00 0.00 H new ATOM 0 HB VAL A 51 11.919 -3.765 7.062 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.036 -5.211 6.417 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.481 -3.637 7.035 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.469 -3.961 5.285 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.198 -5.398 5.238 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.722 -4.154 4.057 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.219 -3.960 4.999 1.00 0.00 H new ATOM 717 N GLU A 52 9.684 -0.667 6.802 1.00 0.00 N ATOM 718 CA GLU A 52 9.009 0.066 7.866 1.00 0.00 C ATOM 719 C GLU A 52 7.522 -0.272 7.903 1.00 0.00 C ATOM 720 O GLU A 52 6.947 -0.698 6.902 1.00 0.00 O ATOM 721 CB GLU A 52 9.197 1.571 7.675 1.00 0.00 C ATOM 722 CG GLU A 52 10.612 2.049 7.959 1.00 0.00 C ATOM 723 CD GLU A 52 10.729 2.767 9.289 1.00 0.00 C ATOM 724 OE1 GLU A 52 10.522 3.999 9.320 1.00 0.00 O ATOM 725 OE2 GLU A 52 11.027 2.099 10.301 1.00 0.00 O ATOM 0 H GLU A 52 9.234 -0.596 5.889 1.00 0.00 H new ATOM 0 HA GLU A 52 9.454 -0.231 8.816 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.932 1.835 6.651 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.505 2.101 8.330 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.289 1.195 7.951 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.933 2.717 7.160 1.00 0.00 H new ATOM 732 N ASN A 53 6.905 -0.079 9.065 1.00 0.00 N ATOM 733 CA ASN A 53 5.485 -0.363 9.233 1.00 0.00 C ATOM 734 C ASN A 53 4.638 0.837 8.819 1.00 0.00 C ATOM 735 O ASN A 53 5.067 1.984 8.942 1.00 0.00 O ATOM 736 CB ASN A 53 5.187 -0.735 10.686 1.00 0.00 C ATOM 737 CG ASN A 53 3.922 -1.560 10.824 1.00 0.00 C ATOM 738 OD1 ASN A 53 3.021 -1.212 11.586 1.00 0.00 O ATOM 739 ND2 ASN A 53 3.851 -2.662 10.086 1.00 0.00 N ATOM 0 H ASN A 53 7.367 0.273 9.904 1.00 0.00 H new ATOM 0 HA ASN A 53 5.229 -1.205 8.590 1.00 0.00 H new ATOM 0 HB2 ASN A 53 6.029 -1.294 11.095 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.091 0.175 11.279 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.025 -3.258 10.138 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.622 -2.912 9.467 1.00 0.00 H new ATOM 746 N ILE A 54 3.433 0.563 8.327 1.00 0.00 N ATOM 747 CA ILE A 54 2.526 1.619 7.895 1.00 0.00 C ATOM 748 C ILE A 54 1.918 2.342 9.092 1.00 0.00 C ATOM 749 O ILE A 54 1.668 3.547 9.042 1.00 0.00 O ATOM 750 CB ILE A 54 1.395 1.060 7.009 1.00 0.00 C ATOM 751 CG1 ILE A 54 0.515 2.196 6.483 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.560 0.051 7.784 1.00 0.00 C ATOM 753 CD1 ILE A 54 -0.573 1.732 5.540 1.00 0.00 C ATOM 0 H ILE A 54 3.063 -0.381 8.218 1.00 0.00 H new ATOM 0 HA ILE A 54 3.114 2.326 7.310 1.00 0.00 H new ATOM 0 HB ILE A 54 1.844 0.551 6.156 1.00 0.00 H new ATOM 0 HG12 ILE A 54 0.057 2.711 7.328 1.00 0.00 H new ATOM 0 HG13 ILE A 54 1.144 2.923 5.969 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.234 -0.333 7.143 1.00 0.00 H new ATOM 0 HG22 ILE A 54 1.195 -0.773 8.109 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.120 0.536 8.655 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.157 2.590 5.208 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -0.122 1.243 4.676 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.225 1.027 6.056 1.00 0.00 H new ATOM 765 N LYS A 55 1.680 1.598 10.167 1.00 0.00 N ATOM 766 CA LYS A 55 1.099 2.167 11.379 1.00 0.00 C ATOM 767 C LYS A 55 2.100 3.073 12.090 1.00 0.00 C ATOM 768 O LYS A 55 1.719 4.046 12.740 1.00 0.00 O ATOM 769 CB LYS A 55 0.643 1.053 12.323 1.00 0.00 C ATOM 770 CG LYS A 55 -0.766 0.556 12.042 1.00 0.00 C ATOM 771 CD LYS A 55 -1.726 0.937 13.157 1.00 0.00 C ATOM 772 CE LYS A 55 -2.419 2.260 12.868 1.00 0.00 C ATOM 773 NZ LYS A 55 -3.430 2.131 11.783 1.00 0.00 N ATOM 0 H LYS A 55 1.880 0.599 10.224 1.00 0.00 H new ATOM 0 HA LYS A 55 0.235 2.766 11.090 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.337 0.216 12.246 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.694 1.415 13.350 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.119 0.974 11.099 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.754 -0.528 11.926 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -2.473 0.153 13.279 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.182 1.008 14.099 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.904 2.622 13.775 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.676 3.005 12.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.071 2.949 11.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.948 2.095 10.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.978 1.258 11.921 1.00 0.00 H new ATOM 787 N GLN A 56 3.381 2.745 11.961 1.00 0.00 N ATOM 788 CA GLN A 56 4.439 3.527 12.592 1.00 0.00 C ATOM 789 C GLN A 56 5.002 4.574 11.630 1.00 0.00 C ATOM 790 O GLN A 56 5.666 5.520 12.053 1.00 0.00 O ATOM 791 CB GLN A 56 5.560 2.608 13.077 1.00 0.00 C ATOM 792 CG GLN A 56 6.136 3.011 14.426 1.00 0.00 C ATOM 793 CD GLN A 56 7.382 2.227 14.786 1.00 0.00 C ATOM 794 OE1 GLN A 56 7.410 1.001 14.681 1.00 0.00 O ATOM 795 NE2 GLN A 56 8.421 2.932 15.216 1.00 0.00 N ATOM 0 H GLN A 56 3.712 1.943 11.425 1.00 0.00 H new ATOM 0 HA GLN A 56 4.007 4.047 13.447 1.00 0.00 H new ATOM 0 HB2 GLN A 56 5.180 1.589 13.143 1.00 0.00 H new ATOM 0 HB3 GLN A 56 6.360 2.602 12.337 1.00 0.00 H new ATOM 0 HG2 GLN A 56 6.372 4.075 14.413 1.00 0.00 H new ATOM 0 HG3 GLN A 56 5.381 2.861 15.198 1.00 0.00 H new ATOM 0 HE21 GLN A 56 8.354 3.947 15.288 1.00 0.00 H new ATOM 0 HE22 GLN A 56 9.287 2.459 15.475 1.00 0.00 H new ATOM 804 N LEU A 57 4.737 4.398 10.338 1.00 0.00 N ATOM 805 CA LEU A 57 5.223 5.329 9.324 1.00 0.00 C ATOM 806 C LEU A 57 4.790 6.758 9.640 1.00 0.00 C ATOM 807 O LEU A 57 5.512 7.713 9.354 1.00 0.00 O ATOM 808 CB LEU A 57 4.709 4.922 7.941 1.00 0.00 C ATOM 809 CG LEU A 57 5.732 5.040 6.809 1.00 0.00 C ATOM 810 CD1 LEU A 57 6.242 3.666 6.402 1.00 0.00 C ATOM 811 CD2 LEU A 57 5.128 5.761 5.613 1.00 0.00 C ATOM 0 H LEU A 57 4.189 3.621 9.969 1.00 0.00 H new ATOM 0 HA LEU A 57 6.312 5.292 9.326 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.360 3.890 7.989 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.845 5.539 7.695 1.00 0.00 H new ATOM 0 HG LEU A 57 6.576 5.626 7.172 1.00 0.00 H new ATOM 0 HD11 LEU A 57 6.968 3.772 5.596 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.717 3.186 7.258 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.407 3.055 6.060 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.871 5.835 4.819 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.264 5.204 5.251 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.815 6.762 5.911 1.00 0.00 H new ATOM 823 N LEU A 58 3.609 6.897 10.231 1.00 0.00 N ATOM 824 CA LEU A 58 3.081 8.209 10.586 1.00 0.00 C ATOM 825 C LEU A 58 3.958 8.884 11.634 1.00 0.00 C ATOM 826 O LEU A 58 4.164 10.097 11.599 1.00 0.00 O ATOM 827 CB LEU A 58 1.648 8.082 11.107 1.00 0.00 C ATOM 828 CG LEU A 58 0.605 7.714 10.051 1.00 0.00 C ATOM 829 CD1 LEU A 58 -0.755 7.498 10.696 1.00 0.00 C ATOM 830 CD2 LEU A 58 0.526 8.794 8.982 1.00 0.00 C ATOM 0 H LEU A 58 2.999 6.117 10.475 1.00 0.00 H new ATOM 0 HA LEU A 58 3.080 8.827 9.688 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.629 7.327 11.893 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.360 9.027 11.566 1.00 0.00 H new ATOM 0 HG LEU A 58 0.910 6.782 9.576 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.484 7.237 9.929 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.688 6.689 11.424 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -1.069 8.413 11.199 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.221 8.516 8.238 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.245 9.741 9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.497 8.899 8.499 1.00 0.00 H new ATOM 842 N GLN A 59 4.473 8.090 12.568 1.00 0.00 N ATOM 843 CA GLN A 59 5.329 8.610 13.628 1.00 0.00 C ATOM 844 C GLN A 59 6.802 8.390 13.295 1.00 0.00 C ATOM 845 O GLN A 59 7.621 8.155 14.184 1.00 0.00 O ATOM 846 CB GLN A 59 4.990 7.942 14.961 1.00 0.00 C ATOM 847 CG GLN A 59 3.614 8.309 15.493 1.00 0.00 C ATOM 848 CD GLN A 59 3.524 8.194 17.002 1.00 0.00 C ATOM 849 OE1 GLN A 59 4.515 7.914 17.676 1.00 0.00 O ATOM 850 NE2 GLN A 59 2.329 8.409 17.542 1.00 0.00 N ATOM 0 H GLN A 59 4.312 7.084 12.612 1.00 0.00 H new ATOM 0 HA GLN A 59 5.150 9.682 13.712 1.00 0.00 H new ATOM 0 HB2 GLN A 59 5.047 6.860 14.841 1.00 0.00 H new ATOM 0 HB3 GLN A 59 5.742 8.221 15.699 1.00 0.00 H new ATOM 0 HG2 GLN A 59 3.373 9.329 15.195 1.00 0.00 H new ATOM 0 HG3 GLN A 59 2.867 7.659 15.037 1.00 0.00 H new ATOM 0 HE21 GLN A 59 1.534 8.639 16.946 1.00 0.00 H new ATOM 0 HE22 GLN A 59 2.207 8.344 18.553 1.00 0.00 H new ATOM 859 N SER A 60 7.132 8.469 12.010 1.00 0.00 N ATOM 860 CA SER A 60 8.505 8.279 11.561 1.00 0.00 C ATOM 861 C SER A 60 8.806 9.153 10.346 1.00 0.00 C ATOM 862 O SER A 60 8.827 8.673 9.213 1.00 0.00 O ATOM 863 CB SER A 60 8.753 6.808 11.219 1.00 0.00 C ATOM 864 OG SER A 60 10.086 6.432 11.521 1.00 0.00 O ATOM 0 H SER A 60 6.467 8.663 11.262 1.00 0.00 H new ATOM 0 HA SER A 60 9.170 8.574 12.372 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.059 6.180 11.777 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.555 6.639 10.161 1.00 0.00 H new ATOM 0 HG SER A 60 10.366 5.709 10.921 1.00 0.00 H new ATOM 870 N ALA A 61 9.038 10.438 10.592 1.00 0.00 N ATOM 871 CA ALA A 61 9.338 11.380 9.520 1.00 0.00 C ATOM 872 C ALA A 61 10.774 11.221 9.034 1.00 0.00 C ATOM 873 O ALA A 61 11.670 10.897 9.814 1.00 0.00 O ATOM 874 CB ALA A 61 9.092 12.806 9.989 1.00 0.00 C ATOM 0 H ALA A 61 9.024 10.851 11.525 1.00 0.00 H new ATOM 0 HA ALA A 61 8.674 11.164 8.683 1.00 0.00 H new ATOM 0 HB1 ALA A 61 9.320 13.500 9.180 1.00 0.00 H new ATOM 0 HB2 ALA A 61 8.048 12.918 10.280 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.732 13.023 10.844 1.00 0.00 H new ATOM 880 N HIS A 62 10.985 11.449 7.743 1.00 0.00 N ATOM 881 CA HIS A 62 12.314 11.331 7.152 1.00 0.00 C ATOM 882 C HIS A 62 12.657 12.569 6.330 1.00 0.00 C ATOM 883 O HIS A 62 11.799 13.417 6.079 1.00 0.00 O ATOM 884 CB HIS A 62 12.393 10.081 6.274 1.00 0.00 C ATOM 885 CG HIS A 62 11.825 8.857 6.921 1.00 0.00 C ATOM 886 ND1 HIS A 62 12.283 8.334 8.110 1.00 0.00 N ATOM 887 CD2 HIS A 62 10.812 8.047 6.520 1.00 0.00 C ATOM 888 CE1 HIS A 62 11.552 7.247 8.389 1.00 0.00 C ATOM 889 NE2 HIS A 62 10.644 7.029 7.457 1.00 0.00 N ATOM 0 H HIS A 62 10.253 11.717 7.085 1.00 0.00 H new ATOM 0 HA HIS A 62 13.039 11.245 7.961 1.00 0.00 H new ATOM 0 HB2 HIS A 62 11.861 10.268 5.341 1.00 0.00 H new ATOM 0 HB3 HIS A 62 13.435 9.894 6.015 1.00 0.00 H new ATOM 0 HD2 HIS A 62 10.230 8.172 5.619 1.00 0.00 H new ATOM 0 HE1 HIS A 62 11.688 6.629 9.264 1.00 0.00 H new ATOM 0 HE2 HIS A 62 9.961 6.272 7.428 1.00 0.00 H new ATOM 897 N LYS A 63 13.915 12.666 5.913 1.00 0.00 N ATOM 898 CA LYS A 63 14.372 13.801 5.118 1.00 0.00 C ATOM 899 C LYS A 63 13.595 13.896 3.808 1.00 0.00 C ATOM 900 O LYS A 63 13.037 12.908 3.333 1.00 0.00 O ATOM 901 CB LYS A 63 15.869 13.679 4.829 1.00 0.00 C ATOM 902 CG LYS A 63 16.719 13.520 6.080 1.00 0.00 C ATOM 903 CD LYS A 63 17.783 12.447 5.902 1.00 0.00 C ATOM 904 CE LYS A 63 19.171 12.977 6.225 1.00 0.00 C ATOM 905 NZ LYS A 63 20.243 12.114 5.654 1.00 0.00 N ATOM 0 H LYS A 63 14.636 11.973 6.112 1.00 0.00 H new ATOM 0 HA LYS A 63 14.193 14.710 5.692 1.00 0.00 H new ATOM 0 HB2 LYS A 63 16.036 12.823 4.175 1.00 0.00 H new ATOM 0 HB3 LYS A 63 16.199 14.564 4.286 1.00 0.00 H new ATOM 0 HG2 LYS A 63 17.196 14.470 6.319 1.00 0.00 H new ATOM 0 HG3 LYS A 63 16.080 13.263 6.925 1.00 0.00 H new ATOM 0 HD2 LYS A 63 17.557 11.599 6.548 1.00 0.00 H new ATOM 0 HD3 LYS A 63 17.763 12.080 4.876 1.00 0.00 H new ATOM 0 HE2 LYS A 63 19.273 13.989 5.834 1.00 0.00 H new ATOM 0 HE3 LYS A 63 19.293 13.040 7.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 21.174 12.510 5.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 20.162 11.154 6.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 20.143 12.075 4.620 1.00 0.00 H new ATOM 919 N GLU A 64 13.566 15.093 3.230 1.00 0.00 N ATOM 920 CA GLU A 64 12.859 15.318 1.975 1.00 0.00 C ATOM 921 C GLU A 64 13.683 14.825 0.790 1.00 0.00 C ATOM 922 O GLU A 64 14.861 15.160 0.658 1.00 0.00 O ATOM 923 CB GLU A 64 12.538 16.804 1.805 1.00 0.00 C ATOM 924 CG GLU A 64 11.390 17.283 2.678 1.00 0.00 C ATOM 925 CD GLU A 64 10.837 18.621 2.231 1.00 0.00 C ATOM 926 OE1 GLU A 64 10.813 18.875 1.009 1.00 0.00 O ATOM 927 OE2 GLU A 64 10.428 19.416 3.103 1.00 0.00 O ATOM 0 H GLU A 64 14.024 15.921 3.611 1.00 0.00 H new ATOM 0 HA GLU A 64 11.927 14.754 2.006 1.00 0.00 H new ATOM 0 HB2 GLU A 64 13.428 17.388 2.038 1.00 0.00 H new ATOM 0 HB3 GLU A 64 12.294 16.997 0.760 1.00 0.00 H new ATOM 0 HG2 GLU A 64 10.592 16.541 2.662 1.00 0.00 H new ATOM 0 HG3 GLU A 64 11.732 17.362 3.710 1.00 0.00 H new ATOM 934 N SER A 65 13.057 14.030 -0.072 1.00 0.00 N ATOM 935 CA SER A 65 13.732 13.492 -1.247 1.00 0.00 C ATOM 936 C SER A 65 14.916 12.619 -0.841 1.00 0.00 C ATOM 937 O SER A 65 16.060 12.895 -1.204 1.00 0.00 O ATOM 938 CB SER A 65 14.206 14.630 -2.154 1.00 0.00 C ATOM 939 OG SER A 65 13.106 15.358 -2.673 1.00 0.00 O ATOM 0 H SER A 65 12.082 13.744 0.022 1.00 0.00 H new ATOM 0 HA SER A 65 13.020 12.874 -1.795 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.858 15.300 -1.593 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.797 14.224 -2.975 1.00 0.00 H new ATOM 0 HG SER A 65 13.434 16.081 -3.248 1.00 0.00 H new ATOM 945 N SER A 66 14.633 11.561 -0.087 1.00 0.00 N ATOM 946 CA SER A 66 15.674 10.646 0.368 1.00 0.00 C ATOM 947 C SER A 66 15.635 9.342 -0.422 1.00 0.00 C ATOM 948 O SER A 66 16.667 8.854 -0.882 1.00 0.00 O ATOM 949 CB SER A 66 15.510 10.358 1.862 1.00 0.00 C ATOM 950 OG SER A 66 16.311 11.229 2.640 1.00 0.00 O ATOM 0 H SER A 66 13.692 11.316 0.222 1.00 0.00 H new ATOM 0 HA SER A 66 16.641 11.121 0.201 1.00 0.00 H new ATOM 0 HB2 SER A 66 14.463 10.472 2.145 1.00 0.00 H new ATOM 0 HB3 SER A 66 15.785 9.324 2.069 1.00 0.00 H new ATOM 0 HG SER A 66 16.444 10.843 3.531 1.00 0.00 H new ATOM 956 N PHE A 67 14.439 8.784 -0.574 1.00 0.00 N ATOM 957 CA PHE A 67 14.266 7.537 -1.309 1.00 0.00 C ATOM 958 C PHE A 67 13.779 7.803 -2.729 1.00 0.00 C ATOM 959 O PHE A 67 13.040 8.757 -2.974 1.00 0.00 O ATOM 960 CB PHE A 67 13.277 6.625 -0.580 1.00 0.00 C ATOM 961 CG PHE A 67 13.768 6.156 0.760 1.00 0.00 C ATOM 962 CD1 PHE A 67 13.728 6.999 1.860 1.00 0.00 C ATOM 963 CD2 PHE A 67 14.267 4.874 0.920 1.00 0.00 C ATOM 964 CE1 PHE A 67 14.180 6.571 3.094 1.00 0.00 C ATOM 965 CE2 PHE A 67 14.720 4.441 2.152 1.00 0.00 C ATOM 966 CZ PHE A 67 14.676 5.290 3.240 1.00 0.00 C ATOM 0 H PHE A 67 13.575 9.176 -0.198 1.00 0.00 H new ATOM 0 HA PHE A 67 15.235 7.041 -1.365 1.00 0.00 H new ATOM 0 HB2 PHE A 67 12.335 7.157 -0.447 1.00 0.00 H new ATOM 0 HB3 PHE A 67 13.067 5.757 -1.205 1.00 0.00 H new ATOM 0 HD1 PHE A 67 13.339 8.001 1.751 1.00 0.00 H new ATOM 0 HD2 PHE A 67 14.303 4.205 0.073 1.00 0.00 H new ATOM 0 HE1 PHE A 67 14.145 7.237 3.943 1.00 0.00 H new ATOM 0 HE2 PHE A 67 15.108 3.439 2.264 1.00 0.00 H new ATOM 0 HZ PHE A 67 15.029 4.953 4.204 1.00 0.00 H new ATOM 976 N ASP A 68 14.198 6.954 -3.662 1.00 0.00 N ATOM 977 CA ASP A 68 13.804 7.099 -5.059 1.00 0.00 C ATOM 978 C ASP A 68 12.526 6.317 -5.348 1.00 0.00 C ATOM 979 O ASP A 68 11.704 6.732 -6.165 1.00 0.00 O ATOM 980 CB ASP A 68 14.928 6.620 -5.980 1.00 0.00 C ATOM 981 CG ASP A 68 16.072 7.613 -6.059 1.00 0.00 C ATOM 982 OD1 ASP A 68 15.901 8.663 -6.713 1.00 0.00 O ATOM 983 OD2 ASP A 68 17.137 7.338 -5.470 1.00 0.00 O ATOM 0 H ASP A 68 14.810 6.159 -3.476 1.00 0.00 H new ATOM 0 HA ASP A 68 13.613 8.155 -5.249 1.00 0.00 H new ATOM 0 HB2 ASP A 68 15.305 5.663 -5.621 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.528 6.450 -6.980 1.00 0.00 H new ATOM 988 N ILE A 69 12.368 5.183 -4.675 1.00 0.00 N ATOM 989 CA ILE A 69 11.191 4.342 -4.860 1.00 0.00 C ATOM 990 C ILE A 69 10.640 3.864 -3.521 1.00 0.00 C ATOM 991 O ILE A 69 11.398 3.570 -2.596 1.00 0.00 O ATOM 992 CB ILE A 69 11.506 3.117 -5.739 1.00 0.00 C ATOM 993 CG1 ILE A 69 12.244 3.549 -7.007 1.00 0.00 C ATOM 994 CG2 ILE A 69 10.227 2.373 -6.090 1.00 0.00 C ATOM 995 CD1 ILE A 69 12.818 2.392 -7.796 1.00 0.00 C ATOM 0 H ILE A 69 13.040 4.825 -3.996 1.00 0.00 H new ATOM 0 HA ILE A 69 10.442 4.955 -5.361 1.00 0.00 H new ATOM 0 HB ILE A 69 12.152 2.442 -5.178 1.00 0.00 H new ATOM 0 HG12 ILE A 69 11.559 4.108 -7.644 1.00 0.00 H new ATOM 0 HG13 ILE A 69 13.052 4.228 -6.734 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.467 1.510 -6.711 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.739 2.037 -5.175 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.557 3.038 -6.635 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.327 2.772 -8.682 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.528 1.846 -7.176 1.00 0.00 H new ATOM 0 HD13 ILE A 69 12.012 1.724 -8.100 1.00 0.00 H new ATOM 1007 N ILE A 70 9.317 3.788 -3.423 1.00 0.00 N ATOM 1008 CA ILE A 70 8.665 3.345 -2.197 1.00 0.00 C ATOM 1009 C ILE A 70 7.525 2.377 -2.499 1.00 0.00 C ATOM 1010 O ILE A 70 6.585 2.716 -3.218 1.00 0.00 O ATOM 1011 CB ILE A 70 8.112 4.536 -1.392 1.00 0.00 C ATOM 1012 CG1 ILE A 70 9.182 5.618 -1.241 1.00 0.00 C ATOM 1013 CG2 ILE A 70 7.622 4.073 -0.028 1.00 0.00 C ATOM 1014 CD1 ILE A 70 8.655 6.912 -0.660 1.00 0.00 C ATOM 0 H ILE A 70 8.675 4.028 -4.179 1.00 0.00 H new ATOM 0 HA ILE A 70 9.423 2.835 -1.603 1.00 0.00 H new ATOM 0 HB ILE A 70 7.267 4.960 -1.934 1.00 0.00 H new ATOM 0 HG12 ILE A 70 9.981 5.241 -0.602 1.00 0.00 H new ATOM 0 HG13 ILE A 70 9.623 5.820 -2.217 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.234 4.926 0.528 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.831 3.334 -0.157 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.449 3.626 0.523 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.468 7.633 -0.581 1.00 0.00 H new ATOM 0 HD12 ILE A 70 7.877 7.312 -1.310 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.240 6.724 0.330 1.00 0.00 H new ATOM 1026 N LEU A 71 7.616 1.173 -1.945 1.00 0.00 N ATOM 1027 CA LEU A 71 6.591 0.157 -2.154 1.00 0.00 C ATOM 1028 C LEU A 71 5.562 0.180 -1.030 1.00 0.00 C ATOM 1029 O LEU A 71 5.848 -0.227 0.096 1.00 0.00 O ATOM 1030 CB LEU A 71 7.231 -1.231 -2.246 1.00 0.00 C ATOM 1031 CG LEU A 71 8.428 -1.331 -3.194 1.00 0.00 C ATOM 1032 CD1 LEU A 71 9.283 -2.540 -2.849 1.00 0.00 C ATOM 1033 CD2 LEU A 71 7.957 -1.403 -4.639 1.00 0.00 C ATOM 0 H LEU A 71 8.388 0.877 -1.348 1.00 0.00 H new ATOM 0 HA LEU A 71 6.082 0.379 -3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.550 -1.534 -1.249 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.472 -1.944 -2.568 1.00 0.00 H new ATOM 0 HG LEU A 71 9.038 -0.436 -3.075 1.00 0.00 H new ATOM 0 HD11 LEU A 71 10.129 -2.595 -3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.649 -2.447 -1.827 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.684 -3.447 -2.939 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.821 -1.474 -5.300 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.325 -2.281 -4.772 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.387 -0.506 -4.881 1.00 0.00 H new ATOM 1045 N SER A 72 4.362 0.660 -1.341 1.00 0.00 N ATOM 1046 CA SER A 72 3.290 0.737 -0.357 1.00 0.00 C ATOM 1047 C SER A 72 2.253 -0.355 -0.596 1.00 0.00 C ATOM 1048 O SER A 72 1.505 -0.312 -1.572 1.00 0.00 O ATOM 1049 CB SER A 72 2.621 2.112 -0.407 1.00 0.00 C ATOM 1050 OG SER A 72 3.580 3.140 -0.583 1.00 0.00 O ATOM 0 H SER A 72 4.108 1.002 -2.268 1.00 0.00 H new ATOM 0 HA SER A 72 3.726 0.589 0.631 1.00 0.00 H new ATOM 0 HB2 SER A 72 1.900 2.139 -1.224 1.00 0.00 H new ATOM 0 HB3 SER A 72 2.065 2.283 0.515 1.00 0.00 H new ATOM 0 HG SER A 72 4.213 3.128 0.165 1.00 0.00 H new ATOM 1056 N GLY A 73 2.214 -1.334 0.303 1.00 0.00 N ATOM 1057 CA GLY A 73 1.265 -2.424 0.172 1.00 0.00 C ATOM 1058 C GLY A 73 1.569 -3.318 -1.015 1.00 0.00 C ATOM 1059 O GLY A 73 1.004 -3.142 -2.094 1.00 0.00 O ATOM 0 H GLY A 73 2.823 -1.392 1.119 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.274 -3.021 1.084 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.260 -2.016 0.068 1.00 0.00 H new ATOM 1063 N LEU A 74 2.465 -4.279 -0.813 1.00 0.00 N ATOM 1064 CA LEU A 74 2.844 -5.203 -1.876 1.00 0.00 C ATOM 1065 C LEU A 74 3.362 -6.516 -1.296 1.00 0.00 C ATOM 1066 O LEU A 74 4.231 -7.164 -1.880 1.00 0.00 O ATOM 1067 CB LEU A 74 3.911 -4.573 -2.774 1.00 0.00 C ATOM 1068 CG LEU A 74 3.370 -3.667 -3.884 1.00 0.00 C ATOM 1069 CD1 LEU A 74 3.829 -2.231 -3.676 1.00 0.00 C ATOM 1070 CD2 LEU A 74 3.807 -4.175 -5.250 1.00 0.00 C ATOM 0 H LEU A 74 2.941 -4.438 0.075 1.00 0.00 H new ATOM 0 HA LEU A 74 1.956 -5.414 -2.472 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.592 -3.993 -2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.498 -5.370 -3.230 1.00 0.00 H new ATOM 0 HG LEU A 74 2.281 -3.688 -3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.434 -1.603 -4.475 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.464 -1.868 -2.715 1.00 0.00 H new ATOM 0 HD13 LEU A 74 4.918 -2.192 -3.689 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.413 -3.518 -6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.896 -4.186 -5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.426 -5.185 -5.402 1.00 0.00 H new ATOM 1082 N VAL A 75 2.822 -6.903 -0.145 1.00 0.00 N ATOM 1083 CA VAL A 75 3.229 -8.138 0.513 1.00 0.00 C ATOM 1084 C VAL A 75 2.220 -9.256 0.256 1.00 0.00 C ATOM 1085 O VAL A 75 1.024 -9.085 0.489 1.00 0.00 O ATOM 1086 CB VAL A 75 3.382 -7.941 2.033 1.00 0.00 C ATOM 1087 CG1 VAL A 75 3.993 -9.176 2.674 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.221 -6.706 2.330 1.00 0.00 C ATOM 0 H VAL A 75 2.101 -6.379 0.351 1.00 0.00 H new ATOM 0 HA VAL A 75 4.194 -8.418 0.091 1.00 0.00 H new ATOM 0 HB VAL A 75 2.391 -7.791 2.462 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.093 -9.017 3.748 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.349 -10.036 2.493 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.976 -9.362 2.242 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.318 -6.583 3.409 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.210 -6.823 1.888 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.736 -5.826 1.907 1.00 0.00 H new ATOM 1098 N PRO A 76 2.688 -10.422 -0.227 1.00 0.00 N ATOM 1099 CA PRO A 76 1.810 -11.565 -0.511 1.00 0.00 C ATOM 1100 C PRO A 76 0.959 -11.952 0.693 1.00 0.00 C ATOM 1101 O PRO A 76 1.453 -12.553 1.647 1.00 0.00 O ATOM 1102 CB PRO A 76 2.788 -12.691 -0.858 1.00 0.00 C ATOM 1103 CG PRO A 76 4.018 -11.998 -1.327 1.00 0.00 C ATOM 1104 CD PRO A 76 4.099 -10.721 -0.536 1.00 0.00 C ATOM 0 HA PRO A 76 1.098 -11.343 -1.306 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.994 -13.317 0.010 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.382 -13.343 -1.632 1.00 0.00 H new ATOM 0 HG2 PRO A 76 4.901 -12.616 -1.163 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.967 -11.793 -2.396 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.691 -10.846 0.370 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.563 -9.920 -1.112 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.324 -11.606 0.640 1.00 0.00 N ATOM 1113 CA GLY A 77 -1.223 -11.928 1.732 1.00 0.00 C ATOM 1114 C GLY A 77 -1.419 -10.765 2.686 1.00 0.00 C ATOM 1115 O GLY A 77 -1.603 -10.964 3.887 1.00 0.00 O ATOM 0 H GLY A 77 -0.756 -11.109 -0.139 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.189 -12.228 1.326 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.829 -12.783 2.282 1.00 0.00 H new ATOM 1119 N SER A 78 -1.380 -9.550 2.151 1.00 0.00 N ATOM 1120 CA SER A 78 -1.555 -8.351 2.961 1.00 0.00 C ATOM 1121 C SER A 78 -2.813 -7.594 2.550 1.00 0.00 C ATOM 1122 O SER A 78 -3.065 -7.389 1.362 1.00 0.00 O ATOM 1123 CB SER A 78 -0.333 -7.439 2.833 1.00 0.00 C ATOM 1124 OG SER A 78 -0.102 -7.082 1.481 1.00 0.00 O ATOM 0 H SER A 78 -1.229 -9.370 1.159 1.00 0.00 H new ATOM 0 HA SER A 78 -1.662 -8.660 4.001 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.483 -6.539 3.429 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.545 -7.944 3.234 1.00 0.00 H new ATOM 0 HG SER A 78 0.612 -7.643 1.112 1.00 0.00 H new ATOM 1130 N THR A 79 -3.600 -7.182 3.538 1.00 0.00 N ATOM 1131 CA THR A 79 -4.832 -6.446 3.278 1.00 0.00 C ATOM 1132 C THR A 79 -4.943 -5.229 4.190 1.00 0.00 C ATOM 1133 O THR A 79 -5.173 -5.361 5.392 1.00 0.00 O ATOM 1134 CB THR A 79 -6.045 -7.358 3.475 1.00 0.00 C ATOM 1135 OG1 THR A 79 -5.970 -8.030 4.720 1.00 0.00 O ATOM 1136 CG2 THR A 79 -6.187 -8.408 2.395 1.00 0.00 C ATOM 0 H THR A 79 -3.407 -7.345 4.526 1.00 0.00 H new ATOM 0 HA THR A 79 -4.808 -6.101 2.244 1.00 0.00 H new ATOM 0 HB THR A 79 -6.912 -6.698 3.433 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.692 -7.399 5.416 1.00 0.00 H new ATOM 0 HG21 THR A 79 -7.066 -9.020 2.596 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.297 -7.921 1.426 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.300 -9.041 2.384 1.00 0.00 H new ATOM 1144 N THR A 80 -4.780 -4.045 3.609 1.00 0.00 N ATOM 1145 CA THR A 80 -4.861 -2.803 4.370 1.00 0.00 C ATOM 1146 C THR A 80 -5.270 -1.640 3.471 1.00 0.00 C ATOM 1147 O THR A 80 -4.626 -1.370 2.458 1.00 0.00 O ATOM 1148 CB THR A 80 -3.518 -2.500 5.036 1.00 0.00 C ATOM 1149 OG1 THR A 80 -2.860 -3.698 5.405 1.00 0.00 O ATOM 1150 CG2 THR A 80 -3.646 -1.645 6.278 1.00 0.00 C ATOM 0 H THR A 80 -4.591 -3.919 2.615 1.00 0.00 H new ATOM 0 HA THR A 80 -5.621 -2.927 5.141 1.00 0.00 H new ATOM 0 HB THR A 80 -2.944 -1.948 4.292 1.00 0.00 H new ATOM 0 HG1 THR A 80 -2.052 -3.809 4.861 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.657 -1.468 6.701 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.106 -0.692 6.018 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.267 -2.159 7.011 1.00 0.00 H new ATOM 1158 N LEU A 81 -6.344 -0.956 3.850 1.00 0.00 N ATOM 1159 CA LEU A 81 -6.839 0.178 3.078 1.00 0.00 C ATOM 1160 C LEU A 81 -6.027 1.435 3.377 1.00 0.00 C ATOM 1161 O LEU A 81 -6.069 1.964 4.487 1.00 0.00 O ATOM 1162 CB LEU A 81 -8.317 0.427 3.387 1.00 0.00 C ATOM 1163 CG LEU A 81 -9.268 -0.682 2.933 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -10.684 -0.398 3.412 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -9.234 -0.824 1.419 1.00 0.00 C ATOM 0 H LEU A 81 -6.888 -1.167 4.687 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.731 -0.060 2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.430 0.564 4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.619 1.361 2.913 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.938 -1.623 3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -11.347 -1.197 3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.696 -0.345 4.501 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -11.024 0.551 2.999 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.916 -1.617 1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.540 0.115 0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.222 -1.072 1.099 1.00 0.00 H new ATOM 1177 N HIS A 82 -5.289 1.907 2.378 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.467 3.102 2.534 1.00 0.00 C ATOM 1179 C HIS A 82 -5.333 4.357 2.572 1.00 0.00 C ATOM 1180 O HIS A 82 -6.414 4.395 1.986 1.00 0.00 O ATOM 1181 CB HIS A 82 -3.454 3.202 1.392 1.00 0.00 C ATOM 1182 CG HIS A 82 -2.408 2.131 1.425 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -2.680 0.787 1.297 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -1.062 2.228 1.573 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -1.517 0.124 1.372 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -0.505 0.953 1.539 1.00 0.00 N ATOM 0 H HIS A 82 -5.243 1.481 1.452 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.931 3.023 3.480 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -3.984 3.151 0.441 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -2.967 4.176 1.434 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.511 3.148 1.697 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -1.421 -0.950 1.304 1.00 0.00 H new ATOM 0 HE2 HIS A 82 0.482 0.710 1.625 1.00 0.00 H new ATOM 1194 N SER A 83 -4.848 5.382 3.265 1.00 0.00 N ATOM 1195 CA SER A 83 -5.578 6.640 3.381 1.00 0.00 C ATOM 1196 C SER A 83 -4.751 7.800 2.834 1.00 0.00 C ATOM 1197 O SER A 83 -3.573 7.639 2.513 1.00 0.00 O ATOM 1198 CB SER A 83 -5.948 6.907 4.841 1.00 0.00 C ATOM 1199 OG SER A 83 -7.229 6.384 5.146 1.00 0.00 O ATOM 0 H SER A 83 -3.953 5.367 3.755 1.00 0.00 H new ATOM 0 HA SER A 83 -6.491 6.557 2.792 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.202 6.457 5.497 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.935 7.980 5.032 1.00 0.00 H new ATOM 0 HG SER A 83 -7.442 6.566 6.085 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.376 8.967 2.731 1.00 0.00 N ATOM 1206 CA ALA A 84 -4.698 10.154 2.223 1.00 0.00 C ATOM 1207 C ALA A 84 -3.554 10.570 3.140 1.00 0.00 C ATOM 1208 O ALA A 84 -2.554 11.128 2.690 1.00 0.00 O ATOM 1209 CB ALA A 84 -5.689 11.297 2.060 1.00 0.00 C ATOM 0 H ALA A 84 -6.351 9.117 2.992 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.275 9.911 1.248 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.170 12.177 1.680 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.469 11.005 1.358 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.138 11.529 3.025 1.00 0.00 H new ATOM 1215 N GLU A 85 -3.708 10.294 4.432 1.00 0.00 N ATOM 1216 CA GLU A 85 -2.688 10.639 5.415 1.00 0.00 C ATOM 1217 C GLU A 85 -1.436 9.790 5.223 1.00 0.00 C ATOM 1218 O GLU A 85 -0.324 10.232 5.515 1.00 0.00 O ATOM 1219 CB GLU A 85 -3.232 10.453 6.832 1.00 0.00 C ATOM 1220 CG GLU A 85 -2.493 11.269 7.880 1.00 0.00 C ATOM 1221 CD GLU A 85 -3.405 12.214 8.638 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -4.478 11.765 9.093 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -3.048 13.403 8.775 1.00 0.00 O ATOM 0 H GLU A 85 -4.530 9.832 4.822 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.420 11.686 5.270 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.287 10.729 6.846 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.175 9.398 7.099 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.010 10.593 8.586 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.703 11.843 7.396 1.00 0.00 H new ATOM 1230 N ILE A 86 -1.623 8.569 4.733 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.507 7.658 4.505 1.00 0.00 C ATOM 1232 C ILE A 86 0.172 7.942 3.170 1.00 0.00 C ATOM 1233 O ILE A 86 1.394 7.848 3.052 1.00 0.00 O ATOM 1234 CB ILE A 86 -0.968 6.188 4.531 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -1.833 5.923 5.764 1.00 0.00 C ATOM 1236 CG2 ILE A 86 0.234 5.256 4.510 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -1.098 6.122 7.072 1.00 0.00 C ATOM 0 H ILE A 86 -2.536 8.188 4.486 1.00 0.00 H new ATOM 0 HA ILE A 86 0.205 7.823 5.313 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.568 5.995 3.642 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.699 6.584 5.739 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.210 4.901 5.720 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.108 4.221 4.529 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.814 5.430 3.604 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.858 5.448 5.383 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.773 5.917 7.903 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.247 5.442 7.119 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.744 7.151 7.138 1.00 0.00 H new ATOM 1249 N LEU A 87 -0.627 8.285 2.166 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.102 8.581 0.838 1.00 0.00 C ATOM 1251 C LEU A 87 0.590 9.940 0.811 1.00 0.00 C ATOM 1252 O LEU A 87 1.520 10.159 0.035 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.229 8.550 -0.197 1.00 0.00 C ATOM 1254 CG LEU A 87 -1.886 7.183 -0.398 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -3.148 7.316 -1.236 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -0.910 6.215 -1.051 1.00 0.00 C ATOM 0 H LEU A 87 -1.641 8.365 2.246 1.00 0.00 H new ATOM 0 HA LEU A 87 0.634 7.816 0.590 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.996 9.264 0.102 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.833 8.890 -1.154 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.163 6.786 0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.602 6.334 -1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.853 7.976 -0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.895 7.734 -2.211 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.393 5.247 -1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.603 6.607 -2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.034 6.097 -0.414 1.00 0.00 H new ATOM 1268 N ALA A 88 0.130 10.851 1.663 1.00 0.00 N ATOM 1269 CA ALA A 88 0.704 12.189 1.736 1.00 0.00 C ATOM 1270 C ALA A 88 2.078 12.167 2.400 1.00 0.00 C ATOM 1271 O ALA A 88 2.932 13.005 2.109 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.232 13.124 2.487 1.00 0.00 C ATOM 0 H ALA A 88 -0.639 10.686 2.313 1.00 0.00 H new ATOM 0 HA ALA A 88 0.830 12.557 0.718 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.209 14.120 2.534 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.189 13.175 1.968 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.388 12.748 3.498 1.00 0.00 H new ATOM 1278 N GLU A 89 2.283 11.206 3.295 1.00 0.00 N ATOM 1279 CA GLU A 89 3.553 11.080 4.001 1.00 0.00 C ATOM 1280 C GLU A 89 4.609 10.425 3.117 1.00 0.00 C ATOM 1281 O GLU A 89 5.795 10.743 3.211 1.00 0.00 O ATOM 1282 CB GLU A 89 3.366 10.264 5.283 1.00 0.00 C ATOM 1283 CG GLU A 89 4.154 10.805 6.467 1.00 0.00 C ATOM 1284 CD GLU A 89 3.260 11.375 7.551 1.00 0.00 C ATOM 1285 OE1 GLU A 89 2.447 12.270 7.239 1.00 0.00 O ATOM 1286 OE2 GLU A 89 3.374 10.928 8.712 1.00 0.00 O ATOM 0 H GLU A 89 1.587 10.504 3.548 1.00 0.00 H new ATOM 0 HA GLU A 89 3.896 12.082 4.260 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.307 10.244 5.540 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.668 9.234 5.096 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.765 10.006 6.888 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.838 11.580 6.120 1.00 0.00 H new ATOM 1293 N ILE A 90 4.173 9.509 2.260 1.00 0.00 N ATOM 1294 CA ILE A 90 5.082 8.808 1.360 1.00 0.00 C ATOM 1295 C ILE A 90 5.456 9.679 0.165 1.00 0.00 C ATOM 1296 O ILE A 90 6.543 9.544 -0.397 1.00 0.00 O ATOM 1297 CB ILE A 90 4.465 7.492 0.849 1.00 0.00 C ATOM 1298 CG1 ILE A 90 3.941 6.658 2.021 1.00 0.00 C ATOM 1299 CG2 ILE A 90 5.487 6.702 0.047 1.00 0.00 C ATOM 1300 CD1 ILE A 90 2.839 5.696 1.633 1.00 0.00 C ATOM 0 H ILE A 90 3.195 9.234 2.169 1.00 0.00 H new ATOM 0 HA ILE A 90 5.980 8.580 1.935 1.00 0.00 H new ATOM 0 HB ILE A 90 3.627 7.733 0.195 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.768 6.095 2.454 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.571 7.328 2.797 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.035 5.775 -0.306 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.816 7.294 -0.807 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.344 6.469 0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.516 5.139 2.512 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.995 6.254 1.227 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.211 5.002 0.880 1.00 0.00 H new ATOM 1312 N ALA A 91 4.550 10.573 -0.219 1.00 0.00 N ATOM 1313 CA ALA A 91 4.787 11.464 -1.349 1.00 0.00 C ATOM 1314 C ALA A 91 5.968 12.392 -1.082 1.00 0.00 C ATOM 1315 O ALA A 91 6.665 12.806 -2.008 1.00 0.00 O ATOM 1316 CB ALA A 91 3.535 12.274 -1.651 1.00 0.00 C ATOM 0 H ALA A 91 3.646 10.699 0.236 1.00 0.00 H new ATOM 0 HA ALA A 91 5.031 10.852 -2.217 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.725 12.935 -2.496 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.715 11.599 -1.895 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.267 12.869 -0.778 1.00 0.00 H new ATOM 1322 N ARG A 92 6.186 12.716 0.188 1.00 0.00 N ATOM 1323 CA ARG A 92 7.282 13.598 0.575 1.00 0.00 C ATOM 1324 C ARG A 92 8.616 12.855 0.553 1.00 0.00 C ATOM 1325 O ARG A 92 9.636 13.405 0.139 1.00 0.00 O ATOM 1326 CB ARG A 92 7.028 14.179 1.968 1.00 0.00 C ATOM 1327 CG ARG A 92 6.582 15.631 1.948 1.00 0.00 C ATOM 1328 CD ARG A 92 5.067 15.750 2.000 1.00 0.00 C ATOM 1329 NE ARG A 92 4.466 15.663 0.671 1.00 0.00 N ATOM 1330 CZ ARG A 92 4.462 16.664 -0.207 1.00 0.00 C ATOM 1331 NH1 ARG A 92 5.024 17.826 0.098 1.00 0.00 N ATOM 1332 NH2 ARG A 92 3.894 16.501 -1.395 1.00 0.00 N ATOM 0 H ARG A 92 5.619 12.381 0.967 1.00 0.00 H new ATOM 0 HA ARG A 92 7.332 14.413 -0.147 1.00 0.00 H new ATOM 0 HB2 ARG A 92 6.267 13.581 2.469 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.940 14.096 2.559 1.00 0.00 H new ATOM 0 HG2 ARG A 92 7.019 16.158 2.796 1.00 0.00 H new ATOM 0 HG3 ARG A 92 6.955 16.115 1.045 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.663 14.960 2.633 1.00 0.00 H new ATOM 0 HD3 ARG A 92 4.793 16.699 2.460 1.00 0.00 H new ATOM 0 HE ARG A 92 4.024 14.785 0.400 1.00 0.00 H new ATOM 0 HH11 ARG A 92 5.463 17.957 1.010 1.00 0.00 H new ATOM 0 HH12 ARG A 92 5.018 18.589 -0.579 1.00 0.00 H new ATOM 0 HH21 ARG A 92 3.461 15.609 -1.635 1.00 0.00 H new ATOM 0 HH22 ARG A 92 3.891 17.267 -2.068 1.00 0.00 H new ATOM 1346 N ILE A 93 8.600 11.606 1.005 1.00 0.00 N ATOM 1347 CA ILE A 93 9.809 10.791 1.038 1.00 0.00 C ATOM 1348 C ILE A 93 10.290 10.456 -0.369 1.00 0.00 C ATOM 1349 O ILE A 93 11.485 10.277 -0.601 1.00 0.00 O ATOM 1350 CB ILE A 93 9.582 9.481 1.818 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.940 9.772 3.175 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.897 8.735 1.997 1.00 0.00 C ATOM 1353 CD1 ILE A 93 9.748 10.719 4.035 1.00 0.00 C ATOM 0 H ILE A 93 7.764 11.136 1.353 1.00 0.00 H new ATOM 0 HA ILE A 93 10.572 11.381 1.546 1.00 0.00 H new ATOM 0 HB ILE A 93 8.903 8.849 1.245 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.948 10.195 3.015 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.803 8.833 3.712 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.720 7.812 2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.317 8.498 1.019 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.598 9.360 2.550 1.00 0.00 H new ATOM 0 HD11 ILE A 93 9.233 10.880 4.982 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.731 10.289 4.225 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.863 11.672 3.518 1.00 0.00 H new ATOM 1365 N LEU A 94 9.352 10.371 -1.307 1.00 0.00 N ATOM 1366 CA LEU A 94 9.682 10.057 -2.692 1.00 0.00 C ATOM 1367 C LEU A 94 10.434 11.211 -3.349 1.00 0.00 C ATOM 1368 O LEU A 94 10.211 12.376 -3.022 1.00 0.00 O ATOM 1369 CB LEU A 94 8.410 9.746 -3.484 1.00 0.00 C ATOM 1370 CG LEU A 94 8.616 8.865 -4.717 1.00 0.00 C ATOM 1371 CD1 LEU A 94 8.446 7.397 -4.360 1.00 0.00 C ATOM 1372 CD2 LEU A 94 7.648 9.263 -5.822 1.00 0.00 C ATOM 0 H LEU A 94 8.357 10.515 -1.133 1.00 0.00 H new ATOM 0 HA LEU A 94 10.328 9.179 -2.694 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.698 9.256 -2.821 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.957 10.686 -3.799 1.00 0.00 H new ATOM 0 HG LEU A 94 9.633 9.013 -5.080 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.596 6.786 -5.250 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.178 7.120 -3.602 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.441 7.231 -3.972 1.00 0.00 H new ATOM 0 HD21 LEU A 94 7.808 8.626 -6.692 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.624 9.144 -5.469 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.818 10.304 -6.098 1.00 0.00 H new ATOM 1384 N ARG A 95 11.325 10.877 -4.278 1.00 0.00 N ATOM 1385 CA ARG A 95 12.109 11.885 -4.982 1.00 0.00 C ATOM 1386 C ARG A 95 11.290 12.530 -6.098 1.00 0.00 C ATOM 1387 O ARG A 95 10.315 11.951 -6.577 1.00 0.00 O ATOM 1388 CB ARG A 95 13.378 11.257 -5.564 1.00 0.00 C ATOM 1389 CG ARG A 95 14.432 10.931 -4.517 1.00 0.00 C ATOM 1390 CD ARG A 95 15.437 12.062 -4.359 1.00 0.00 C ATOM 1391 NE ARG A 95 16.787 11.654 -4.744 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.285 11.782 -5.974 1.00 0.00 C ATOM 1393 NH1 ARG A 95 16.552 12.305 -6.949 1.00 0.00 N ATOM 1394 NH2 ARG A 95 18.523 11.384 -6.229 1.00 0.00 N ATOM 0 H ARG A 95 11.522 9.917 -4.560 1.00 0.00 H new ATOM 0 HA ARG A 95 12.388 12.659 -4.267 1.00 0.00 H new ATOM 0 HB2 ARG A 95 13.111 10.343 -6.095 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.807 11.939 -6.299 1.00 0.00 H new ATOM 0 HG2 ARG A 95 13.947 10.739 -3.560 1.00 0.00 H new ATOM 0 HG3 ARG A 95 14.954 10.017 -4.799 1.00 0.00 H new ATOM 0 HD2 ARG A 95 15.127 12.910 -4.969 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.442 12.400 -3.323 1.00 0.00 H new ATOM 0 HE ARG A 95 17.386 11.246 -4.026 1.00 0.00 H new ATOM 0 HH11 ARG A 95 15.598 12.613 -6.761 1.00 0.00 H new ATOM 0 HH12 ARG A 95 16.943 12.399 -7.887 1.00 0.00 H new ATOM 0 HH21 ARG A 95 19.093 10.981 -5.485 1.00 0.00 H new ATOM 0 HH22 ARG A 95 18.906 11.481 -7.169 1.00 0.00 H new ATOM 1408 N PRO A 96 11.676 13.744 -6.528 1.00 0.00 N ATOM 1409 CA PRO A 96 10.971 14.465 -7.593 1.00 0.00 C ATOM 1410 C PRO A 96 10.989 13.707 -8.916 1.00 0.00 C ATOM 1411 O PRO A 96 10.116 13.897 -9.764 1.00 0.00 O ATOM 1412 CB PRO A 96 11.748 15.782 -7.719 1.00 0.00 C ATOM 1413 CG PRO A 96 13.076 15.510 -7.103 1.00 0.00 C ATOM 1414 CD PRO A 96 12.825 14.507 -6.015 1.00 0.00 C ATOM 0 HA PRO A 96 9.916 14.603 -7.357 1.00 0.00 H new ATOM 0 HB2 PRO A 96 11.851 16.080 -8.762 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.234 16.594 -7.205 1.00 0.00 H new ATOM 0 HG2 PRO A 96 13.777 15.119 -7.841 1.00 0.00 H new ATOM 0 HG3 PRO A 96 13.514 16.423 -6.700 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.692 13.868 -5.847 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.597 14.990 -5.065 1.00 0.00 H new ATOM 1422 N GLY A 97 11.989 12.848 -9.088 1.00 0.00 N ATOM 1423 CA GLY A 97 12.101 12.074 -10.311 1.00 0.00 C ATOM 1424 C GLY A 97 12.019 10.581 -10.061 1.00 0.00 C ATOM 1425 O GLY A 97 12.942 9.838 -10.394 1.00 0.00 O ATOM 0 H GLY A 97 12.724 12.674 -8.402 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.307 12.369 -10.998 1.00 0.00 H new ATOM 0 HA3 GLY A 97 13.048 12.306 -10.799 1.00 0.00 H new ATOM 1429 N GLY A 98 10.912 10.140 -9.474 1.00 0.00 N ATOM 1430 CA GLY A 98 10.733 8.729 -9.191 1.00 0.00 C ATOM 1431 C GLY A 98 9.320 8.255 -9.469 1.00 0.00 C ATOM 1432 O GLY A 98 8.665 8.743 -10.391 1.00 0.00 O ATOM 0 H GLY A 98 10.135 10.736 -9.189 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.432 8.149 -9.794 1.00 0.00 H new ATOM 0 HA3 GLY A 98 10.978 8.537 -8.146 1.00 0.00 H new ATOM 1436 N CYS A 99 8.849 7.301 -8.674 1.00 0.00 N ATOM 1437 CA CYS A 99 7.505 6.760 -8.840 1.00 0.00 C ATOM 1438 C CYS A 99 7.012 6.120 -7.545 1.00 0.00 C ATOM 1439 O CYS A 99 7.784 5.918 -6.607 1.00 0.00 O ATOM 1440 CB CYS A 99 7.484 5.733 -9.975 1.00 0.00 C ATOM 1441 SG CYS A 99 6.345 6.142 -11.318 1.00 0.00 S ATOM 0 H CYS A 99 9.378 6.886 -7.907 1.00 0.00 H new ATOM 0 HA CYS A 99 6.836 7.583 -9.093 1.00 0.00 H new ATOM 0 HB2 CYS A 99 8.490 5.637 -10.383 1.00 0.00 H new ATOM 0 HB3 CYS A 99 7.212 4.760 -9.566 1.00 0.00 H new ATOM 0 HG CYS A 99 5.387 5.264 -11.357 1.00 0.00 H new ATOM 1447 N LEU A 100 5.723 5.802 -7.502 1.00 0.00 N ATOM 1448 CA LEU A 100 5.126 5.186 -6.323 1.00 0.00 C ATOM 1449 C LEU A 100 4.094 4.136 -6.721 1.00 0.00 C ATOM 1450 O LEU A 100 2.992 4.469 -7.158 1.00 0.00 O ATOM 1451 CB LEU A 100 4.474 6.250 -5.439 1.00 0.00 C ATOM 1452 CG LEU A 100 3.770 5.714 -4.191 1.00 0.00 C ATOM 1453 CD1 LEU A 100 4.788 5.335 -3.126 1.00 0.00 C ATOM 1454 CD2 LEU A 100 2.789 6.743 -3.651 1.00 0.00 C ATOM 0 H LEU A 100 5.071 5.961 -8.270 1.00 0.00 H new ATOM 0 HA LEU A 100 5.920 4.694 -5.761 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.240 6.961 -5.128 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.749 6.803 -6.037 1.00 0.00 H new ATOM 0 HG LEU A 100 3.213 4.819 -4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.269 4.956 -2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.453 4.564 -3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.373 6.213 -2.852 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.297 6.346 -2.763 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.325 7.656 -3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.041 6.966 -4.411 1.00 0.00 H new ATOM 1466 N PHE A 101 4.458 2.867 -6.568 1.00 0.00 N ATOM 1467 CA PHE A 101 3.563 1.768 -6.913 1.00 0.00 C ATOM 1468 C PHE A 101 2.645 1.428 -5.743 1.00 0.00 C ATOM 1469 O PHE A 101 3.108 1.054 -4.665 1.00 0.00 O ATOM 1470 CB PHE A 101 4.370 0.535 -7.320 1.00 0.00 C ATOM 1471 CG PHE A 101 5.330 0.790 -8.447 1.00 0.00 C ATOM 1472 CD1 PHE A 101 6.560 1.379 -8.206 1.00 0.00 C ATOM 1473 CD2 PHE A 101 5.000 0.442 -9.747 1.00 0.00 C ATOM 1474 CE1 PHE A 101 7.445 1.616 -9.241 1.00 0.00 C ATOM 1475 CE2 PHE A 101 5.880 0.676 -10.785 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.104 1.265 -10.532 1.00 0.00 C ATOM 0 H PHE A 101 5.366 2.574 -6.208 1.00 0.00 H new ATOM 0 HA PHE A 101 2.947 2.083 -7.755 1.00 0.00 H new ATOM 0 HB2 PHE A 101 4.926 0.173 -6.455 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.682 -0.259 -7.612 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.831 1.656 -7.198 1.00 0.00 H new ATOM 0 HD2 PHE A 101 4.044 -0.017 -9.951 1.00 0.00 H new ATOM 0 HE1 PHE A 101 8.402 2.075 -9.040 1.00 0.00 H new ATOM 0 HE2 PHE A 101 5.612 0.399 -11.794 1.00 0.00 H new ATOM 0 HZ PHE A 101 7.793 1.451 -11.343 1.00 0.00 H new ATOM 1486 N LEU A 102 1.341 1.560 -5.963 1.00 0.00 N ATOM 1487 CA LEU A 102 0.357 1.266 -4.927 1.00 0.00 C ATOM 1488 C LEU A 102 -0.664 0.246 -5.421 1.00 0.00 C ATOM 1489 O LEU A 102 -1.060 0.263 -6.587 1.00 0.00 O ATOM 1490 CB LEU A 102 -0.356 2.549 -4.494 1.00 0.00 C ATOM 1491 CG LEU A 102 -1.445 2.358 -3.436 1.00 0.00 C ATOM 1492 CD1 LEU A 102 -0.896 2.639 -2.046 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -2.638 3.256 -3.731 1.00 0.00 C ATOM 0 H LEU A 102 0.941 1.869 -6.849 1.00 0.00 H new ATOM 0 HA LEU A 102 0.882 0.843 -4.071 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.387 3.247 -4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.802 3.013 -5.373 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.778 1.321 -3.469 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.685 2.498 -1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.074 1.955 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.534 3.666 -1.998 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.403 3.107 -2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -2.319 4.298 -3.726 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -3.048 3.007 -4.710 1.00 0.00 H new ATOM 1505 N LYS A 103 -1.087 -0.640 -4.525 1.00 0.00 N ATOM 1506 CA LYS A 103 -2.065 -1.667 -4.869 1.00 0.00 C ATOM 1507 C LYS A 103 -3.095 -1.830 -3.756 1.00 0.00 C ATOM 1508 O LYS A 103 -2.759 -2.213 -2.636 1.00 0.00 O ATOM 1509 CB LYS A 103 -1.363 -3.002 -5.130 1.00 0.00 C ATOM 1510 CG LYS A 103 -2.220 -4.001 -5.889 1.00 0.00 C ATOM 1511 CD LYS A 103 -1.402 -4.778 -6.908 1.00 0.00 C ATOM 1512 CE LYS A 103 -0.960 -6.123 -6.357 1.00 0.00 C ATOM 1513 NZ LYS A 103 0.197 -5.991 -5.428 1.00 0.00 N ATOM 0 H LYS A 103 -0.769 -0.668 -3.556 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.582 -1.353 -5.776 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.448 -2.818 -5.694 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.067 -3.440 -4.177 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.681 -4.695 -5.186 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.030 -3.476 -6.395 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.993 -4.930 -7.811 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.526 -4.195 -7.194 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.793 -6.592 -5.834 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.689 -6.782 -7.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.467 -6.931 -5.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.001 -5.567 -5.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.069 -5.383 -4.627 1.00 0.00 H new ATOM 1527 N GLU A 104 -4.352 -1.539 -4.075 1.00 0.00 N ATOM 1528 CA GLU A 104 -5.433 -1.654 -3.103 1.00 0.00 C ATOM 1529 C GLU A 104 -6.581 -2.493 -3.661 1.00 0.00 C ATOM 1530 O GLU A 104 -6.821 -2.506 -4.868 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.941 -0.264 -2.707 1.00 0.00 C ATOM 1532 CG GLU A 104 -5.600 0.124 -1.278 1.00 0.00 C ATOM 1533 CD GLU A 104 -6.458 1.263 -0.763 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -6.283 2.402 -1.244 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -7.303 1.016 0.123 1.00 0.00 O ATOM 0 H GLU A 104 -4.647 -1.222 -4.999 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.041 -2.154 -2.217 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.517 0.476 -3.386 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.023 -0.232 -2.835 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.727 -0.743 -0.630 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.550 0.412 -1.224 1.00 0.00 H new ATOM 1542 N PRO A 105 -7.308 -3.207 -2.784 1.00 0.00 N ATOM 1543 CA PRO A 105 -8.434 -4.050 -3.195 1.00 0.00 C ATOM 1544 C PRO A 105 -9.659 -3.230 -3.590 1.00 0.00 C ATOM 1545 O PRO A 105 -10.208 -2.488 -2.777 1.00 0.00 O ATOM 1546 CB PRO A 105 -8.727 -4.879 -1.945 1.00 0.00 C ATOM 1547 CG PRO A 105 -8.272 -4.024 -0.812 1.00 0.00 C ATOM 1548 CD PRO A 105 -7.090 -3.248 -1.325 1.00 0.00 C ATOM 0 HA PRO A 105 -8.197 -4.648 -4.075 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.789 -5.113 -1.864 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.192 -5.829 -1.965 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -9.067 -3.353 -0.486 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.995 -4.632 0.049 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -7.052 -2.246 -0.897 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -6.149 -3.738 -1.074 1.00 0.00 H new ATOM 1556 N VAL A 106 -10.080 -3.372 -4.842 1.00 0.00 N ATOM 1557 CA VAL A 106 -11.240 -2.645 -5.344 1.00 0.00 C ATOM 1558 C VAL A 106 -12.470 -3.544 -5.396 1.00 0.00 C ATOM 1559 O VAL A 106 -12.362 -4.767 -5.311 1.00 0.00 O ATOM 1560 CB VAL A 106 -10.978 -2.071 -6.749 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -9.937 -0.963 -6.689 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -10.541 -3.173 -7.703 1.00 0.00 C ATOM 0 H VAL A 106 -9.636 -3.983 -5.527 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.422 -1.823 -4.652 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.907 -1.643 -7.126 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.766 -0.570 -7.691 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.295 -0.162 -6.042 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.004 -1.362 -6.291 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.360 -2.749 -8.691 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.625 -3.633 -7.333 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.324 -3.928 -7.770 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.640 -2.929 -5.537 1.00 0.00 N ATOM 1573 CA GLU A 107 -14.892 -3.674 -5.601 1.00 0.00 C ATOM 1574 C GLU A 107 -15.429 -3.716 -7.028 1.00 0.00 C ATOM 1575 O GLU A 107 -15.281 -2.757 -7.786 1.00 0.00 O ATOM 1576 CB GLU A 107 -15.931 -3.045 -4.671 1.00 0.00 C ATOM 1577 CG GLU A 107 -15.716 -3.380 -3.205 1.00 0.00 C ATOM 1578 CD GLU A 107 -16.371 -4.688 -2.802 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -16.062 -5.724 -3.428 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -17.194 -4.675 -1.862 1.00 0.00 O ATOM 0 H GLU A 107 -13.747 -1.917 -5.609 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.695 -4.696 -5.277 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.909 -1.962 -4.795 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.924 -3.380 -4.970 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -14.646 -3.436 -3.002 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.115 -2.574 -2.590 1.00 0.00 H new ATOM 1587 N THR A 108 -16.053 -4.832 -7.389 1.00 0.00 N ATOM 1588 CA THR A 108 -16.611 -5.000 -8.725 1.00 0.00 C ATOM 1589 C THR A 108 -18.135 -5.038 -8.677 1.00 0.00 C ATOM 1590 O THR A 108 -18.807 -4.550 -9.585 1.00 0.00 O ATOM 1591 CB THR A 108 -16.078 -6.282 -9.366 1.00 0.00 C ATOM 1592 OG1 THR A 108 -16.259 -7.388 -8.501 1.00 0.00 O ATOM 1593 CG2 THR A 108 -14.608 -6.208 -9.716 1.00 0.00 C ATOM 0 H THR A 108 -16.185 -5.635 -6.774 1.00 0.00 H new ATOM 0 HA THR A 108 -16.305 -4.146 -9.329 1.00 0.00 H new ATOM 0 HB THR A 108 -16.649 -6.404 -10.287 1.00 0.00 H new ATOM 0 HG1 THR A 108 -15.913 -8.199 -8.930 1.00 0.00 H new ATOM 0 HG21 THR A 108 -14.293 -7.149 -10.167 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.443 -5.394 -10.422 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.027 -6.027 -8.811 1.00 0.00 H new ATOM 1601 N ALA A 109 -18.674 -5.620 -7.610 1.00 0.00 N ATOM 1602 CA ALA A 109 -20.119 -5.721 -7.443 1.00 0.00 C ATOM 1603 C ALA A 109 -20.678 -4.491 -6.738 1.00 0.00 C ATOM 1604 O ALA A 109 -19.928 -3.683 -6.190 1.00 0.00 O ATOM 1605 CB ALA A 109 -20.473 -6.981 -6.668 1.00 0.00 C ATOM 0 H ALA A 109 -18.132 -6.028 -6.849 1.00 0.00 H new ATOM 0 HA ALA A 109 -20.571 -5.776 -8.433 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -21.555 -7.044 -6.550 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -20.116 -7.855 -7.212 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -20.003 -6.948 -5.685 1.00 0.00 H new ATOM 1611 N VAL A 110 -22.000 -4.354 -6.756 1.00 0.00 N ATOM 1612 CA VAL A 110 -22.660 -3.221 -6.119 1.00 0.00 C ATOM 1613 C VAL A 110 -23.136 -3.580 -4.716 1.00 0.00 C ATOM 1614 O VAL A 110 -23.293 -4.755 -4.384 1.00 0.00 O ATOM 1615 CB VAL A 110 -23.863 -2.733 -6.947 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -23.399 -2.143 -8.269 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -24.849 -3.868 -7.177 1.00 0.00 C ATOM 0 H VAL A 110 -22.635 -5.014 -7.205 1.00 0.00 H new ATOM 0 HA VAL A 110 -21.923 -2.421 -6.056 1.00 0.00 H new ATOM 0 HB VAL A 110 -24.372 -1.949 -6.386 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -24.264 -1.804 -8.840 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -22.736 -1.299 -8.078 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -22.864 -2.903 -8.839 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -25.692 -3.504 -7.764 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -24.354 -4.676 -7.715 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -25.208 -4.238 -6.217 1.00 0.00 H new ATOM 1627 N ASP A 111 -23.365 -2.559 -3.895 1.00 0.00 N ATOM 1628 CA ASP A 111 -23.823 -2.767 -2.527 1.00 0.00 C ATOM 1629 C ASP A 111 -24.590 -1.550 -2.020 1.00 0.00 C ATOM 1630 O ASP A 111 -24.556 -0.484 -2.634 1.00 0.00 O ATOM 1631 CB ASP A 111 -22.635 -3.058 -1.607 1.00 0.00 C ATOM 1632 CG ASP A 111 -22.436 -4.541 -1.371 1.00 0.00 C ATOM 1633 OD1 ASP A 111 -21.748 -5.187 -2.191 1.00 0.00 O ATOM 1634 OD2 ASP A 111 -22.968 -5.059 -0.366 1.00 0.00 O ATOM 0 H ASP A 111 -23.241 -1.580 -4.154 1.00 0.00 H new ATOM 0 HA ASP A 111 -24.495 -3.625 -2.521 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -21.729 -2.638 -2.044 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -22.789 -2.558 -0.651 1.00 0.00 H new ATOM 1639 N ASN A 112 -25.281 -1.717 -0.897 1.00 0.00 N ATOM 1640 CA ASN A 112 -26.056 -0.632 -0.307 1.00 0.00 C ATOM 1641 C ASN A 112 -25.142 0.492 0.168 1.00 0.00 C ATOM 1642 O ASN A 112 -25.456 1.672 0.005 1.00 0.00 O ATOM 1643 CB ASN A 112 -26.894 -1.153 0.861 1.00 0.00 C ATOM 1644 CG ASN A 112 -28.001 -0.194 1.251 1.00 0.00 C ATOM 1645 OD1 ASN A 112 -28.693 0.357 0.394 1.00 0.00 O ATOM 1646 ND2 ASN A 112 -28.175 0.012 2.552 1.00 0.00 N ATOM 0 H ASN A 112 -25.320 -2.594 -0.377 1.00 0.00 H new ATOM 0 HA ASN A 112 -26.722 -0.235 -1.073 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -27.329 -2.115 0.592 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -26.247 -1.325 1.721 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -28.905 0.648 2.875 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -27.579 -0.465 3.228 1.00 0.00 H new ATOM 1653 N ASN A 113 -24.011 0.121 0.757 1.00 0.00 N ATOM 1654 CA ASN A 113 -23.051 1.098 1.257 1.00 0.00 C ATOM 1655 C ASN A 113 -21.621 0.615 1.039 1.00 0.00 C ATOM 1656 O ASN A 113 -21.151 -0.296 1.722 1.00 0.00 O ATOM 1657 CB ASN A 113 -23.292 1.366 2.745 1.00 0.00 C ATOM 1658 CG ASN A 113 -24.162 2.584 2.980 1.00 0.00 C ATOM 1659 OD1 ASN A 113 -23.683 3.626 3.429 1.00 0.00 O ATOM 1660 ND2 ASN A 113 -25.449 2.461 2.675 1.00 0.00 N ATOM 0 H ASN A 113 -23.736 -0.851 0.900 1.00 0.00 H new ATOM 0 HA ASN A 113 -23.190 2.026 0.702 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -23.764 0.493 3.197 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -22.334 1.505 3.246 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -26.083 3.249 2.810 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -25.803 1.579 2.305 1.00 0.00 H new ATOM 1667 N SER A 114 -20.932 1.232 0.084 1.00 0.00 N ATOM 1668 CA SER A 114 -19.555 0.866 -0.223 1.00 0.00 C ATOM 1669 C SER A 114 -18.575 1.815 0.458 1.00 0.00 C ATOM 1670 O SER A 114 -18.628 3.028 0.257 1.00 0.00 O ATOM 1671 CB SER A 114 -19.327 0.878 -1.735 1.00 0.00 C ATOM 1672 OG SER A 114 -20.333 0.141 -2.409 1.00 0.00 O ATOM 0 H SER A 114 -21.305 1.988 -0.490 1.00 0.00 H new ATOM 0 HA SER A 114 -19.380 -0.141 0.156 1.00 0.00 H new ATOM 0 HB2 SER A 114 -19.321 1.906 -2.097 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.348 0.455 -1.962 1.00 0.00 H new ATOM 0 HG SER A 114 -20.165 0.166 -3.374 1.00 0.00 H new ATOM 1678 N LYS A 115 -17.679 1.254 1.264 1.00 0.00 N ATOM 1679 CA LYS A 115 -16.686 2.052 1.975 1.00 0.00 C ATOM 1680 C LYS A 115 -15.429 2.236 1.130 1.00 0.00 C ATOM 1681 O LYS A 115 -14.890 3.338 1.033 1.00 0.00 O ATOM 1682 CB LYS A 115 -16.327 1.388 3.306 1.00 0.00 C ATOM 1683 CG LYS A 115 -15.558 2.297 4.251 1.00 0.00 C ATOM 1684 CD LYS A 115 -14.633 1.503 5.157 1.00 0.00 C ATOM 1685 CE LYS A 115 -14.345 2.247 6.451 1.00 0.00 C ATOM 1686 NZ LYS A 115 -13.628 3.530 6.206 1.00 0.00 N ATOM 0 H LYS A 115 -17.620 0.251 1.441 1.00 0.00 H new ATOM 0 HA LYS A 115 -17.117 3.034 2.171 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -17.243 1.059 3.797 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.732 0.496 3.109 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -14.975 3.015 3.673 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.259 2.870 4.857 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -15.085 0.538 5.384 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.697 1.302 4.636 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -15.282 2.448 6.970 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.746 1.616 7.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.405 3.982 7.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.746 3.341 5.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.232 4.163 5.643 1.00 0.00 H new ATOM 1700 N VAL A 116 -14.968 1.148 0.521 1.00 0.00 N ATOM 1701 CA VAL A 116 -13.775 1.189 -0.316 1.00 0.00 C ATOM 1702 C VAL A 116 -14.033 1.962 -1.604 1.00 0.00 C ATOM 1703 O VAL A 116 -15.066 1.784 -2.251 1.00 0.00 O ATOM 1704 CB VAL A 116 -13.288 -0.228 -0.670 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -11.939 -0.171 -1.370 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -13.214 -1.095 0.577 1.00 0.00 C ATOM 0 H VAL A 116 -15.402 0.228 0.592 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.002 1.697 0.261 1.00 0.00 H new ATOM 0 HB VAL A 116 -14.007 -0.678 -1.355 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.612 -1.182 -1.612 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -12.029 0.411 -2.287 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.208 0.300 -0.713 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.868 -2.093 0.307 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.518 -0.650 1.289 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.203 -1.165 1.031 1.00 0.00 H new ATOM 1716 N LYS A 117 -13.088 2.821 -1.973 1.00 0.00 N ATOM 1717 CA LYS A 117 -13.213 3.621 -3.186 1.00 0.00 C ATOM 1718 C LYS A 117 -13.145 2.739 -4.428 1.00 0.00 C ATOM 1719 O LYS A 117 -12.613 1.630 -4.386 1.00 0.00 O ATOM 1720 CB LYS A 117 -12.112 4.682 -3.239 1.00 0.00 C ATOM 1721 CG LYS A 117 -12.285 5.791 -2.213 1.00 0.00 C ATOM 1722 CD LYS A 117 -11.216 6.859 -2.362 1.00 0.00 C ATOM 1723 CE LYS A 117 -10.850 7.472 -1.019 1.00 0.00 C ATOM 1724 NZ LYS A 117 -11.572 8.751 -0.778 1.00 0.00 N ATOM 0 H LYS A 117 -12.227 2.981 -1.449 1.00 0.00 H new ATOM 0 HA LYS A 117 -14.184 4.116 -3.166 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.147 4.200 -3.082 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -12.090 5.121 -4.236 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -13.270 6.243 -2.327 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -12.242 5.369 -1.209 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.327 6.424 -2.819 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.571 7.640 -3.035 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -11.085 6.767 -0.222 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.775 7.649 -0.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.295 9.137 0.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -11.329 9.433 -1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -12.597 8.578 -0.788 1.00 0.00 H new ATOM 1738 N THR A 118 -13.687 3.239 -5.534 1.00 0.00 N ATOM 1739 CA THR A 118 -13.687 2.497 -6.789 1.00 0.00 C ATOM 1740 C THR A 118 -12.414 2.770 -7.583 1.00 0.00 C ATOM 1741 O THR A 118 -11.601 3.611 -7.200 1.00 0.00 O ATOM 1742 CB THR A 118 -14.914 2.867 -7.625 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.891 2.197 -8.873 1.00 0.00 O ATOM 1744 CG2 THR A 118 -15.021 4.351 -7.903 1.00 0.00 C ATOM 0 H THR A 118 -14.132 4.155 -5.586 1.00 0.00 H new ATOM 0 HA THR A 118 -13.725 1.433 -6.553 1.00 0.00 H new ATOM 0 HB THR A 118 -15.774 2.561 -7.029 1.00 0.00 H new ATOM 0 HG1 THR A 118 -15.684 2.445 -9.392 1.00 0.00 H new ATOM 0 HG21 THR A 118 -15.912 4.546 -8.500 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.090 4.894 -6.960 1.00 0.00 H new ATOM 0 HG23 THR A 118 -14.138 4.683 -8.450 1.00 0.00 H new ATOM 1752 N ALA A 119 -12.248 2.055 -8.690 1.00 0.00 N ATOM 1753 CA ALA A 119 -11.075 2.222 -9.538 1.00 0.00 C ATOM 1754 C ALA A 119 -11.000 3.638 -10.100 1.00 0.00 C ATOM 1755 O ALA A 119 -9.913 4.165 -10.339 1.00 0.00 O ATOM 1756 CB ALA A 119 -11.091 1.202 -10.668 1.00 0.00 C ATOM 0 H ALA A 119 -12.911 1.354 -9.021 1.00 0.00 H new ATOM 0 HA ALA A 119 -10.188 2.056 -8.926 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -10.209 1.338 -11.294 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -11.087 0.195 -10.250 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.988 1.341 -11.271 1.00 0.00 H new ATOM 1762 N SER A 120 -12.162 4.248 -10.309 1.00 0.00 N ATOM 1763 CA SER A 120 -12.228 5.604 -10.842 1.00 0.00 C ATOM 1764 C SER A 120 -11.825 6.626 -9.784 1.00 0.00 C ATOM 1765 O SER A 120 -11.269 7.676 -10.102 1.00 0.00 O ATOM 1766 CB SER A 120 -13.639 5.907 -11.351 1.00 0.00 C ATOM 1767 OG SER A 120 -13.781 5.544 -12.713 1.00 0.00 O ATOM 0 H SER A 120 -13.070 3.825 -10.118 1.00 0.00 H new ATOM 0 HA SER A 120 -11.527 5.675 -11.674 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.369 5.366 -10.750 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.852 6.969 -11.231 1.00 0.00 H new ATOM 0 HG SER A 120 -14.692 5.747 -13.012 1.00 0.00 H new ATOM 1773 N LYS A 121 -12.112 6.312 -8.525 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.780 7.203 -7.420 1.00 0.00 C ATOM 1775 C LYS A 121 -10.388 6.902 -6.875 1.00 0.00 C ATOM 1776 O LYS A 121 -9.686 7.798 -6.406 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.816 7.072 -6.303 1.00 0.00 C ATOM 1778 CG LYS A 121 -14.137 7.759 -6.615 1.00 0.00 C ATOM 1779 CD LYS A 121 -14.246 9.104 -5.913 1.00 0.00 C ATOM 1780 CE LYS A 121 -13.923 10.251 -6.856 1.00 0.00 C ATOM 1781 NZ LYS A 121 -14.773 11.445 -6.589 1.00 0.00 N ATOM 0 H LYS A 121 -12.574 5.447 -8.245 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.789 8.226 -7.797 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.002 6.015 -6.113 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -12.405 7.493 -5.386 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -14.229 7.901 -7.692 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.963 7.118 -6.306 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -15.254 9.229 -5.518 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -13.565 9.128 -5.062 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -12.873 10.522 -6.751 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -14.067 9.926 -7.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -14.522 12.205 -7.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -15.774 11.193 -6.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -14.617 11.771 -5.614 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.995 5.634 -6.940 1.00 0.00 N ATOM 1796 CA LEU A 122 -8.686 5.215 -6.452 1.00 0.00 C ATOM 1797 C LEU A 122 -7.569 5.882 -7.245 1.00 0.00 C ATOM 1798 O LEU A 122 -6.609 6.397 -6.673 1.00 0.00 O ATOM 1799 CB LEU A 122 -8.550 3.693 -6.537 1.00 0.00 C ATOM 1800 CG LEU A 122 -7.432 3.093 -5.684 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -7.806 3.131 -4.211 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -7.132 1.668 -6.124 1.00 0.00 C ATOM 0 H LEU A 122 -10.563 4.880 -7.325 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.600 5.523 -5.410 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.496 3.242 -6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.380 3.417 -7.578 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.532 3.692 -5.824 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.998 2.700 -3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.970 4.164 -3.904 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.719 2.556 -4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.334 1.257 -5.506 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.028 1.057 -6.014 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.819 1.668 -7.168 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.701 5.870 -8.568 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.703 6.475 -9.442 1.00 0.00 C ATOM 1816 C CYS A 123 -6.551 7.964 -9.148 1.00 0.00 C ATOM 1817 O CYS A 123 -5.470 8.532 -9.307 1.00 0.00 O ATOM 1818 CB CYS A 123 -7.086 6.270 -10.909 1.00 0.00 C ATOM 1819 SG CYS A 123 -5.810 6.780 -12.083 1.00 0.00 S ATOM 0 H CYS A 123 -8.490 5.448 -9.058 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.748 5.986 -9.251 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -7.313 5.216 -11.070 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.999 6.828 -11.116 1.00 0.00 H new ATOM 0 HG CYS A 123 -6.226 6.566 -13.296 1.00 0.00 H new ATOM 1825 N SER A 124 -7.641 8.591 -8.718 1.00 0.00 N ATOM 1826 CA SER A 124 -7.630 10.015 -8.403 1.00 0.00 C ATOM 1827 C SER A 124 -7.012 10.265 -7.030 1.00 0.00 C ATOM 1828 O SER A 124 -6.429 11.321 -6.784 1.00 0.00 O ATOM 1829 CB SER A 124 -9.052 10.580 -8.445 1.00 0.00 C ATOM 1830 OG SER A 124 -9.397 10.995 -9.754 1.00 0.00 O ATOM 0 H SER A 124 -8.543 8.135 -8.580 1.00 0.00 H new ATOM 0 HA SER A 124 -7.022 10.522 -9.153 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.758 9.823 -8.102 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.132 11.424 -7.760 1.00 0.00 H new ATOM 0 HG SER A 124 -10.310 11.350 -9.754 1.00 0.00 H new ATOM 1836 N ALA A 125 -7.144 9.287 -6.139 1.00 0.00 N ATOM 1837 CA ALA A 125 -6.600 9.402 -4.790 1.00 0.00 C ATOM 1838 C ALA A 125 -5.097 9.662 -4.823 1.00 0.00 C ATOM 1839 O ALA A 125 -4.570 10.420 -4.010 1.00 0.00 O ATOM 1840 CB ALA A 125 -6.903 8.144 -3.991 1.00 0.00 C ATOM 0 H ALA A 125 -7.623 8.406 -6.327 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.078 10.252 -4.303 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.492 8.243 -2.987 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.982 8.003 -3.929 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.453 7.282 -4.484 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.413 9.027 -5.770 1.00 0.00 N ATOM 1847 CA LEU A 126 -2.970 9.189 -5.909 1.00 0.00 C ATOM 1848 C LEU A 126 -2.637 10.469 -6.669 1.00 0.00 C ATOM 1849 O LEU A 126 -1.604 11.093 -6.430 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.368 7.981 -6.630 1.00 0.00 C ATOM 1851 CG LEU A 126 -2.171 6.739 -5.758 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -2.560 5.482 -6.522 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -0.731 6.648 -5.278 1.00 0.00 C ATOM 0 H LEU A 126 -4.834 8.396 -6.452 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.539 9.259 -4.910 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.013 7.719 -7.469 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.404 8.270 -7.048 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.820 6.825 -4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.413 4.609 -5.886 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.608 5.545 -6.816 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.938 5.390 -7.413 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.609 5.759 -4.659 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.064 6.586 -6.138 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.486 7.534 -4.692 1.00 0.00 H new ATOM 1865 N THR A 127 -3.519 10.852 -7.588 1.00 0.00 N ATOM 1866 CA THR A 127 -3.318 12.057 -8.383 1.00 0.00 C ATOM 1867 C THR A 127 -3.567 13.309 -7.548 1.00 0.00 C ATOM 1868 O THR A 127 -2.879 14.317 -7.702 1.00 0.00 O ATOM 1869 CB THR A 127 -4.245 12.049 -9.600 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.100 10.846 -10.333 1.00 0.00 O ATOM 1871 CG2 THR A 127 -3.993 13.199 -10.551 1.00 0.00 C ATOM 0 H THR A 127 -4.379 10.345 -7.800 1.00 0.00 H new ATOM 0 HA THR A 127 -2.282 12.070 -8.723 1.00 0.00 H new ATOM 0 HB THR A 127 -5.253 12.146 -9.196 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.605 10.131 -9.892 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.684 13.134 -11.392 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.145 14.143 -10.028 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.968 13.149 -10.919 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.556 13.237 -6.663 1.00 0.00 N ATOM 1880 CA LEU A 128 -4.896 14.364 -5.803 1.00 0.00 C ATOM 1881 C LEU A 128 -3.900 14.494 -4.656 1.00 0.00 C ATOM 1882 O LEU A 128 -3.623 15.597 -4.184 1.00 0.00 O ATOM 1883 CB LEU A 128 -6.313 14.201 -5.248 1.00 0.00 C ATOM 1884 CG LEU A 128 -7.432 14.310 -6.285 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -8.765 13.901 -5.677 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -7.508 15.724 -6.839 1.00 0.00 C ATOM 0 H LEU A 128 -5.136 12.410 -6.523 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.851 15.273 -6.404 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.385 13.230 -4.759 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.475 14.958 -4.480 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.208 13.630 -7.107 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.549 13.985 -6.429 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.705 12.870 -5.329 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.997 14.555 -4.836 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.309 15.784 -7.575 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.709 16.423 -6.027 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.560 15.981 -7.313 1.00 0.00 H new ATOM 1898 N SER A 129 -3.364 13.361 -4.214 1.00 0.00 N ATOM 1899 CA SER A 129 -2.397 13.349 -3.122 1.00 0.00 C ATOM 1900 C SER A 129 -1.161 14.167 -3.479 1.00 0.00 C ATOM 1901 O SER A 129 -0.588 14.847 -2.629 1.00 0.00 O ATOM 1902 CB SER A 129 -1.993 11.911 -2.788 1.00 0.00 C ATOM 1903 OG SER A 129 -1.069 11.408 -3.736 1.00 0.00 O ATOM 0 H SER A 129 -3.582 12.440 -4.595 1.00 0.00 H new ATOM 0 HA SER A 129 -2.867 13.800 -2.248 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.552 11.876 -1.792 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.879 11.277 -2.767 1.00 0.00 H new ATOM 0 HG SER A 129 -1.476 11.418 -4.627 1.00 0.00 H new ATOM 1909 N GLY A 130 -0.757 14.097 -4.743 1.00 0.00 N ATOM 1910 CA GLY A 130 0.409 14.836 -5.191 1.00 0.00 C ATOM 1911 C GLY A 130 1.238 14.059 -6.194 1.00 0.00 C ATOM 1912 O GLY A 130 2.450 13.913 -6.029 1.00 0.00 O ATOM 0 H GLY A 130 -1.216 13.542 -5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.089 15.776 -5.640 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.028 15.088 -4.330 1.00 0.00 H new ATOM 1916 N LEU A 131 0.585 13.558 -7.238 1.00 0.00 N ATOM 1917 CA LEU A 131 1.271 12.792 -8.273 1.00 0.00 C ATOM 1918 C LEU A 131 0.620 13.012 -9.635 1.00 0.00 C ATOM 1919 O LEU A 131 -0.596 13.177 -9.734 1.00 0.00 O ATOM 1920 CB LEU A 131 1.259 11.302 -7.924 1.00 0.00 C ATOM 1921 CG LEU A 131 1.806 10.957 -6.539 1.00 0.00 C ATOM 1922 CD1 LEU A 131 1.569 9.489 -6.221 1.00 0.00 C ATOM 1923 CD2 LEU A 131 3.287 11.290 -6.453 1.00 0.00 C ATOM 0 H LEU A 131 -0.418 13.669 -7.390 1.00 0.00 H new ATOM 0 HA LEU A 131 2.303 13.139 -8.324 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.235 10.936 -7.995 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.842 10.765 -8.672 1.00 0.00 H new ATOM 0 HG LEU A 131 1.275 11.558 -5.800 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.965 9.263 -5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.499 9.281 -6.240 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.072 8.870 -6.964 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.660 11.038 -5.460 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.833 10.716 -7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.432 12.355 -6.635 1.00 0.00 H new ATOM 1935 N VAL A 132 1.439 13.015 -10.682 1.00 0.00 N ATOM 1936 CA VAL A 132 0.944 13.216 -12.039 1.00 0.00 C ATOM 1937 C VAL A 132 1.084 11.944 -12.868 1.00 0.00 C ATOM 1938 O VAL A 132 1.912 11.084 -12.570 1.00 0.00 O ATOM 1939 CB VAL A 132 1.691 14.360 -12.747 1.00 0.00 C ATOM 1940 CG1 VAL A 132 1.365 15.695 -12.095 1.00 0.00 C ATOM 1941 CG2 VAL A 132 3.190 14.106 -12.736 1.00 0.00 C ATOM 0 H VAL A 132 2.448 12.881 -10.617 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.110 13.479 -11.955 1.00 0.00 H new ATOM 0 HB VAL A 132 1.360 14.398 -13.785 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.902 16.492 -12.609 1.00 0.00 H new ATOM 0 HG12 VAL A 132 0.293 15.880 -12.160 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.666 15.672 -11.048 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.702 14.925 -13.241 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.540 14.040 -11.706 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.404 13.171 -13.253 1.00 0.00 H new ATOM 1951 N GLU A 133 0.268 11.831 -13.912 1.00 0.00 N ATOM 1952 CA GLU A 133 0.302 10.664 -14.785 1.00 0.00 C ATOM 1953 C GLU A 133 -0.004 9.390 -14.003 1.00 0.00 C ATOM 1954 O GLU A 133 0.819 8.476 -13.935 1.00 0.00 O ATOM 1955 CB GLU A 133 1.669 10.549 -15.464 1.00 0.00 C ATOM 1956 CG GLU A 133 2.068 11.792 -16.242 1.00 0.00 C ATOM 1957 CD GLU A 133 2.709 11.464 -17.576 1.00 0.00 C ATOM 1958 OE1 GLU A 133 1.965 11.242 -18.554 1.00 0.00 O ATOM 1959 OE2 GLU A 133 3.956 11.429 -17.643 1.00 0.00 O ATOM 0 H GLU A 133 -0.424 12.533 -14.173 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.464 10.789 -15.550 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.426 10.346 -14.706 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.659 9.695 -16.141 1.00 0.00 H new ATOM 0 HG2 GLU A 133 1.186 12.410 -16.409 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.763 12.383 -15.645 1.00 0.00 H new ATOM 1966 N VAL A 134 -1.193 9.335 -13.413 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.608 8.174 -12.635 1.00 0.00 C ATOM 1968 C VAL A 134 -2.572 7.298 -13.429 1.00 0.00 C ATOM 1969 O VAL A 134 -3.611 7.766 -13.896 1.00 0.00 O ATOM 1970 CB VAL A 134 -2.281 8.592 -11.315 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.525 7.379 -10.431 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.437 9.628 -10.590 1.00 0.00 C ATOM 0 H VAL A 134 -1.887 10.081 -13.459 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.706 7.606 -12.409 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.246 9.042 -11.548 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.001 7.695 -9.503 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.175 6.675 -10.951 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.574 6.896 -10.205 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.929 9.911 -9.659 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.456 9.208 -10.369 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.320 10.509 -11.221 1.00 0.00 H new ATOM 1982 N LYS A 135 -2.221 6.025 -13.576 1.00 0.00 N ATOM 1983 CA LYS A 135 -3.055 5.083 -14.313 1.00 0.00 C ATOM 1984 C LYS A 135 -2.768 3.649 -13.882 1.00 0.00 C ATOM 1985 O LYS A 135 -1.644 3.317 -13.504 1.00 0.00 O ATOM 1986 CB LYS A 135 -2.825 5.235 -15.819 1.00 0.00 C ATOM 1987 CG LYS A 135 -4.110 5.301 -16.628 1.00 0.00 C ATOM 1988 CD LYS A 135 -3.942 6.154 -17.875 1.00 0.00 C ATOM 1989 CE LYS A 135 -3.770 5.296 -19.118 1.00 0.00 C ATOM 1990 NZ LYS A 135 -2.455 4.597 -19.133 1.00 0.00 N ATOM 0 H LYS A 135 -1.365 5.622 -13.195 1.00 0.00 H new ATOM 0 HA LYS A 135 -4.098 5.307 -14.089 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.245 6.140 -16.000 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.226 4.396 -16.173 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -4.413 4.294 -16.913 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.909 5.711 -16.010 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.812 6.800 -17.995 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.075 6.805 -17.758 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.573 4.560 -19.165 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.859 5.922 -20.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.377 4.023 -19.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.688 5.299 -19.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.380 3.980 -18.299 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.790 2.801 -13.941 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.646 1.402 -13.557 1.00 0.00 C ATOM 2006 C GLU A 136 -2.732 0.662 -14.527 1.00 0.00 C ATOM 2007 O GLU A 136 -2.673 0.989 -15.713 1.00 0.00 O ATOM 2008 CB GLU A 136 -5.015 0.721 -13.510 1.00 0.00 C ATOM 2009 CG GLU A 136 -5.857 1.131 -12.311 1.00 0.00 C ATOM 2010 CD GLU A 136 -7.340 1.160 -12.624 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -7.758 2.001 -13.448 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -8.085 0.342 -12.045 1.00 0.00 O ATOM 0 H GLU A 136 -4.727 3.059 -14.251 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.196 1.369 -12.565 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.560 0.956 -14.424 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.874 -0.360 -13.492 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.676 0.437 -11.490 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.542 2.117 -11.970 1.00 0.00 H new ATOM 2019 N LEU A 137 -2.019 -0.336 -14.016 1.00 0.00 N ATOM 2020 CA LEU A 137 -1.108 -1.124 -14.838 1.00 0.00 C ATOM 2021 C LEU A 137 -1.714 -2.481 -15.176 1.00 0.00 C ATOM 2022 O LEU A 137 -1.971 -2.784 -16.341 1.00 0.00 O ATOM 2023 CB LEU A 137 0.228 -1.314 -14.116 1.00 0.00 C ATOM 2024 CG LEU A 137 0.984 -0.023 -13.801 1.00 0.00 C ATOM 2025 CD1 LEU A 137 2.250 -0.325 -13.015 1.00 0.00 C ATOM 2026 CD2 LEU A 137 1.316 0.725 -15.084 1.00 0.00 C ATOM 0 H LEU A 137 -2.054 -0.618 -13.036 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.937 -0.582 -15.768 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.046 -1.847 -13.183 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.867 -1.951 -14.728 1.00 0.00 H new ATOM 0 HG LEU A 137 0.344 0.612 -13.188 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.775 0.606 -12.800 1.00 0.00 H new ATOM 0 HD12 LEU A 137 1.988 -0.819 -12.079 1.00 0.00 H new ATOM 0 HD13 LEU A 137 2.895 -0.979 -13.602 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.854 1.642 -14.842 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.938 0.096 -15.721 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.394 0.974 -15.609 1.00 0.00 H new ATOM 2038 N GLN A 138 -1.941 -3.295 -14.151 1.00 0.00 N ATOM 2039 CA GLN A 138 -2.517 -4.620 -14.338 1.00 0.00 C ATOM 2040 C GLN A 138 -3.507 -4.948 -13.225 1.00 0.00 C ATOM 2041 O GLN A 138 -3.646 -4.192 -12.263 1.00 0.00 O ATOM 2042 CB GLN A 138 -1.413 -5.679 -14.381 1.00 0.00 C ATOM 2043 CG GLN A 138 -0.635 -5.798 -13.082 1.00 0.00 C ATOM 2044 CD GLN A 138 -0.434 -7.239 -12.651 1.00 0.00 C ATOM 2045 OE1 GLN A 138 -1.037 -7.698 -11.680 1.00 0.00 O ATOM 2046 NE2 GLN A 138 0.416 -7.959 -13.372 1.00 0.00 N ATOM 0 H GLN A 138 -1.734 -3.059 -13.180 1.00 0.00 H new ATOM 0 HA GLN A 138 -3.052 -4.623 -15.288 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.857 -6.646 -14.619 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.721 -5.439 -15.188 1.00 0.00 H new ATOM 0 HG2 GLN A 138 0.337 -5.319 -13.200 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -1.163 -5.258 -12.296 1.00 0.00 H new ATOM 0 HE21 GLN A 138 0.894 -7.537 -14.169 1.00 0.00 H new ATOM 0 HE22 GLN A 138 0.592 -8.934 -13.130 1.00 0.00 H new ATOM 2055 N ARG A 139 -4.192 -6.078 -13.363 1.00 0.00 N ATOM 2056 CA ARG A 139 -5.169 -6.506 -12.369 1.00 0.00 C ATOM 2057 C ARG A 139 -4.865 -7.920 -11.882 1.00 0.00 C ATOM 2058 O ARG A 139 -4.971 -8.885 -12.641 1.00 0.00 O ATOM 2059 CB ARG A 139 -6.581 -6.448 -12.953 1.00 0.00 C ATOM 2060 CG ARG A 139 -7.012 -5.048 -13.365 1.00 0.00 C ATOM 2061 CD ARG A 139 -7.146 -4.924 -14.874 1.00 0.00 C ATOM 2062 NE ARG A 139 -7.584 -3.590 -15.277 1.00 0.00 N ATOM 2063 CZ ARG A 139 -8.826 -3.140 -15.123 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -9.757 -3.913 -14.576 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -9.141 -1.913 -15.516 1.00 0.00 N ATOM 0 H ARG A 139 -4.089 -6.714 -14.154 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.107 -5.827 -11.519 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -6.634 -7.106 -13.821 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -7.286 -6.834 -12.217 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.965 -4.807 -12.894 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.284 -4.322 -13.003 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -6.188 -5.148 -15.343 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -7.859 -5.665 -15.237 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.897 -2.967 -15.701 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -9.521 -4.857 -14.271 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.708 -3.562 -14.461 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.431 -1.314 -15.937 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.094 -1.568 -15.398 1.00 0.00 H new ATOM 2079 N GLU A 140 -4.484 -8.035 -10.614 1.00 0.00 N ATOM 2080 CA GLU A 140 -4.164 -9.331 -10.028 1.00 0.00 C ATOM 2081 C GLU A 140 -5.387 -9.937 -9.340 1.00 0.00 C ATOM 2082 O GLU A 140 -6.195 -9.219 -8.751 1.00 0.00 O ATOM 2083 CB GLU A 140 -3.015 -9.188 -9.025 1.00 0.00 C ATOM 2084 CG GLU A 140 -1.818 -10.069 -9.342 1.00 0.00 C ATOM 2085 CD GLU A 140 -1.258 -10.756 -8.112 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -2.056 -11.303 -7.322 1.00 0.00 O ATOM 2087 OE2 GLU A 140 -0.021 -10.747 -7.938 1.00 0.00 O ATOM 0 H GLU A 140 -4.389 -7.247 -9.973 1.00 0.00 H new ATOM 0 HA GLU A 140 -3.856 -10.000 -10.831 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.693 -8.147 -9.000 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.382 -9.432 -8.028 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.110 -10.823 -10.073 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.037 -9.463 -9.802 1.00 0.00 H new ATOM 2094 N PRO A 141 -5.540 -11.271 -9.407 1.00 0.00 N ATOM 2095 CA PRO A 141 -6.670 -11.968 -8.787 1.00 0.00 C ATOM 2096 C PRO A 141 -6.530 -12.067 -7.272 1.00 0.00 C ATOM 2097 O PRO A 141 -5.675 -11.414 -6.673 1.00 0.00 O ATOM 2098 CB PRO A 141 -6.613 -13.357 -9.421 1.00 0.00 C ATOM 2099 CG PRO A 141 -5.172 -13.563 -9.738 1.00 0.00 C ATOM 2100 CD PRO A 141 -4.623 -12.206 -10.090 1.00 0.00 C ATOM 0 HA PRO A 141 -7.613 -11.446 -8.950 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.982 -14.121 -8.737 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.228 -13.409 -10.319 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -4.642 -13.988 -8.885 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -5.051 -14.259 -10.568 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.597 -12.086 -9.742 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.615 -12.044 -11.168 1.00 0.00 H new ATOM 2108 N LEU A 142 -7.375 -12.888 -6.657 1.00 0.00 N ATOM 2109 CA LEU A 142 -7.345 -13.074 -5.211 1.00 0.00 C ATOM 2110 C LEU A 142 -6.845 -14.470 -4.853 1.00 0.00 C ATOM 2111 O LEU A 142 -7.291 -15.465 -5.425 1.00 0.00 O ATOM 2112 CB LEU A 142 -8.737 -12.852 -4.616 1.00 0.00 C ATOM 2113 CG LEU A 142 -9.463 -11.602 -5.116 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -10.925 -11.634 -4.698 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -8.783 -10.347 -4.591 1.00 0.00 C ATOM 0 H LEU A 142 -8.089 -13.435 -7.138 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.657 -12.340 -4.791 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.353 -13.724 -4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.646 -12.792 -3.531 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.418 -11.587 -6.205 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.427 -10.737 -5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -11.405 -12.516 -5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.992 -11.671 -3.611 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -9.312 -9.467 -4.956 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.798 -10.354 -3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.750 -10.320 -4.939 1.00 0.00 H new ATOM 2127 N THR A 143 -5.919 -14.537 -3.903 1.00 0.00 N ATOM 2128 CA THR A 143 -5.360 -15.812 -3.469 1.00 0.00 C ATOM 2129 C THR A 143 -6.199 -16.420 -2.347 1.00 0.00 C ATOM 2130 O THR A 143 -6.955 -15.717 -1.675 1.00 0.00 O ATOM 2131 CB THR A 143 -3.916 -15.628 -3.000 1.00 0.00 C ATOM 2132 OG1 THR A 143 -3.871 -14.896 -1.787 1.00 0.00 O ATOM 2133 CG2 THR A 143 -3.049 -14.903 -4.005 1.00 0.00 C ATOM 0 H THR A 143 -5.540 -13.723 -3.419 1.00 0.00 H new ATOM 0 HA THR A 143 -5.373 -16.494 -4.319 1.00 0.00 H new ATOM 0 HB THR A 143 -3.525 -16.637 -2.867 1.00 0.00 H new ATOM 0 HG1 THR A 143 -2.939 -14.790 -1.503 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.038 -14.806 -3.610 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.022 -15.468 -4.937 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.462 -13.912 -4.194 1.00 0.00 H new ATOM 2141 N PRO A 144 -6.076 -17.740 -2.130 1.00 0.00 N ATOM 2142 CA PRO A 144 -6.827 -18.443 -1.083 1.00 0.00 C ATOM 2143 C PRO A 144 -6.683 -17.778 0.282 1.00 0.00 C ATOM 2144 O PRO A 144 -7.553 -17.913 1.143 1.00 0.00 O ATOM 2145 CB PRO A 144 -6.197 -19.837 -1.067 1.00 0.00 C ATOM 2146 CG PRO A 144 -5.640 -20.016 -2.437 1.00 0.00 C ATOM 2147 CD PRO A 144 -5.197 -18.652 -2.886 1.00 0.00 C ATOM 0 HA PRO A 144 -7.898 -18.447 -1.285 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.417 -19.910 -0.310 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -6.937 -20.603 -0.837 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -4.804 -20.715 -2.430 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -6.391 -20.424 -3.113 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.145 -18.476 -2.659 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.316 -18.525 -3.962 1.00 0.00 H new ATOM 2155 N GLU A 145 -5.581 -17.061 0.475 1.00 0.00 N ATOM 2156 CA GLU A 145 -5.324 -16.378 1.738 1.00 0.00 C ATOM 2157 C GLU A 145 -5.903 -14.966 1.723 1.00 0.00 C ATOM 2158 O GLU A 145 -6.360 -14.462 2.749 1.00 0.00 O ATOM 2159 CB GLU A 145 -3.821 -16.322 2.016 1.00 0.00 C ATOM 2160 CG GLU A 145 -3.112 -17.649 1.801 1.00 0.00 C ATOM 2161 CD GLU A 145 -1.612 -17.492 1.656 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -1.066 -16.494 2.174 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -0.982 -18.364 1.023 1.00 0.00 O ATOM 0 H GLU A 145 -4.851 -16.938 -0.227 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.813 -16.943 2.532 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.369 -15.569 1.370 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.662 -15.997 3.044 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -3.325 -18.310 2.641 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -3.511 -18.129 0.908 1.00 0.00 H new ATOM 2170 N GLU A 146 -5.879 -14.334 0.554 1.00 0.00 N ATOM 2171 CA GLU A 146 -6.401 -12.981 0.407 1.00 0.00 C ATOM 2172 C GLU A 146 -7.924 -12.968 0.497 1.00 0.00 C ATOM 2173 O GLU A 146 -8.509 -12.124 1.176 1.00 0.00 O ATOM 2174 CB GLU A 146 -5.953 -12.382 -0.927 1.00 0.00 C ATOM 2175 CG GLU A 146 -4.448 -12.188 -1.033 1.00 0.00 C ATOM 2176 CD GLU A 146 -3.972 -12.101 -2.470 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -4.794 -11.765 -3.348 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -2.777 -12.369 -2.717 1.00 0.00 O ATOM 0 H GLU A 146 -5.504 -14.737 -0.305 1.00 0.00 H new ATOM 0 HA GLU A 146 -6.004 -12.377 1.222 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.285 -13.031 -1.737 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.446 -11.420 -1.067 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.164 -11.278 -0.504 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.943 -13.016 -0.536 1.00 0.00 H new ATOM 2185 N VAL A 147 -8.560 -13.907 -0.194 1.00 0.00 N ATOM 2186 CA VAL A 147 -10.015 -14.004 -0.195 1.00 0.00 C ATOM 2187 C VAL A 147 -10.555 -14.203 1.219 1.00 0.00 C ATOM 2188 O VAL A 147 -11.675 -13.795 1.528 1.00 0.00 O ATOM 2189 CB VAL A 147 -10.502 -15.163 -1.086 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -12.020 -15.156 -1.194 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -9.862 -15.081 -2.466 1.00 0.00 C ATOM 0 H VAL A 147 -8.090 -14.613 -0.761 1.00 0.00 H new ATOM 0 HA VAL A 147 -10.393 -13.064 -0.597 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.199 -16.103 -0.624 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.344 -15.982 -1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.456 -15.268 -0.201 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -12.349 -14.213 -1.631 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.217 -15.907 -3.082 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.132 -14.136 -2.937 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.778 -15.141 -2.369 1.00 0.00 H new ATOM 2201 N GLN A 148 -9.755 -14.834 2.071 1.00 0.00 N ATOM 2202 CA GLN A 148 -10.157 -15.088 3.450 1.00 0.00 C ATOM 2203 C GLN A 148 -9.704 -13.956 4.369 1.00 0.00 C ATOM 2204 O GLN A 148 -10.407 -13.590 5.310 1.00 0.00 O ATOM 2205 CB GLN A 148 -9.577 -16.417 3.936 1.00 0.00 C ATOM 2206 CG GLN A 148 -10.389 -17.628 3.508 1.00 0.00 C ATOM 2207 CD GLN A 148 -10.055 -18.868 4.313 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -10.942 -19.532 4.849 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -8.769 -19.187 4.402 1.00 0.00 N ATOM 0 H GLN A 148 -8.825 -15.179 1.832 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.245 -15.141 3.479 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.560 -16.520 3.558 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -9.512 -16.399 5.024 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -11.451 -17.405 3.615 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.210 -17.826 2.451 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -8.067 -18.608 3.942 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -8.483 -20.011 4.931 1.00 0.00 H new ATOM 2218 N SER A 149 -8.525 -13.411 4.091 1.00 0.00 N ATOM 2219 CA SER A 149 -7.977 -12.323 4.895 1.00 0.00 C ATOM 2220 C SER A 149 -8.902 -11.109 4.883 1.00 0.00 C ATOM 2221 O SER A 149 -8.929 -10.330 5.835 1.00 0.00 O ATOM 2222 CB SER A 149 -6.592 -11.928 4.377 1.00 0.00 C ATOM 2223 OG SER A 149 -5.576 -12.691 5.004 1.00 0.00 O ATOM 0 H SER A 149 -7.930 -13.704 3.316 1.00 0.00 H new ATOM 0 HA SER A 149 -7.889 -12.676 5.923 1.00 0.00 H new ATOM 0 HB2 SER A 149 -6.548 -12.076 3.298 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.420 -10.867 4.561 1.00 0.00 H new ATOM 0 HG SER A 149 -5.442 -13.527 4.510 1.00 0.00 H new ATOM 2229 N VAL A 150 -9.655 -10.953 3.800 1.00 0.00 N ATOM 2230 CA VAL A 150 -10.577 -9.831 3.665 1.00 0.00 C ATOM 2231 C VAL A 150 -11.669 -9.879 4.730 1.00 0.00 C ATOM 2232 O VAL A 150 -12.171 -8.842 5.164 1.00 0.00 O ATOM 2233 CB VAL A 150 -11.235 -9.807 2.273 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -12.041 -8.531 2.083 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -10.183 -9.953 1.180 1.00 0.00 C ATOM 0 H VAL A 150 -9.645 -11.589 3.003 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.987 -8.924 3.796 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.919 -10.653 2.201 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.498 -8.533 1.093 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.821 -8.477 2.843 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.383 -7.667 2.177 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.667 -9.934 0.204 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.471 -9.130 1.248 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.657 -10.899 1.305 1.00 0.00 H new ATOM 2245 N ARG A 151 -12.036 -11.088 5.144 1.00 0.00 N ATOM 2246 CA ARG A 151 -13.072 -11.265 6.156 1.00 0.00 C ATOM 2247 C ARG A 151 -12.471 -11.707 7.487 1.00 0.00 C ATOM 2248 O ARG A 151 -13.012 -11.406 8.552 1.00 0.00 O ATOM 2249 CB ARG A 151 -14.105 -12.291 5.683 1.00 0.00 C ATOM 2250 CG ARG A 151 -13.540 -13.693 5.519 1.00 0.00 C ATOM 2251 CD ARG A 151 -14.523 -14.614 4.812 1.00 0.00 C ATOM 2252 NE ARG A 151 -14.839 -15.795 5.613 1.00 0.00 N ATOM 2253 CZ ARG A 151 -15.720 -15.801 6.611 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -16.376 -14.693 6.935 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -15.946 -16.919 7.288 1.00 0.00 N ATOM 0 H ARG A 151 -11.633 -11.958 4.795 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.564 -10.304 6.305 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.928 -12.321 6.397 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.521 -11.962 4.731 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.611 -13.647 4.951 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.295 -14.104 6.498 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.440 -14.067 4.595 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.104 -14.926 3.855 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.356 -16.666 5.394 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.206 -13.830 6.418 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.050 -14.705 7.701 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.445 -17.773 7.044 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.621 -16.924 8.053 1.00 0.00 H new ATOM 2269 N GLU A 152 -11.354 -12.422 7.420 1.00 0.00 N ATOM 2270 CA GLU A 152 -10.684 -12.907 8.621 1.00 0.00 C ATOM 2271 C GLU A 152 -10.021 -11.760 9.378 1.00 0.00 C ATOM 2272 O GLU A 152 -9.934 -11.781 10.606 1.00 0.00 O ATOM 2273 CB GLU A 152 -9.639 -13.963 8.257 1.00 0.00 C ATOM 2274 CG GLU A 152 -9.473 -15.043 9.312 1.00 0.00 C ATOM 2275 CD GLU A 152 -10.610 -16.047 9.303 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -10.950 -16.549 8.212 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -11.161 -16.329 10.388 1.00 0.00 O ATOM 0 H GLU A 152 -10.893 -12.679 6.547 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.437 -13.358 9.268 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.920 -14.429 7.313 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.679 -13.472 8.097 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.531 -15.565 9.147 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.411 -14.578 10.296 1.00 0.00 H new ATOM 2284 N HIS A 153 -9.554 -10.759 8.638 1.00 0.00 N ATOM 2285 CA HIS A 153 -8.898 -9.605 9.241 1.00 0.00 C ATOM 2286 C HIS A 153 -9.867 -8.434 9.374 1.00 0.00 C ATOM 2287 O HIS A 153 -10.270 -8.071 10.479 1.00 0.00 O ATOM 2288 CB HIS A 153 -7.687 -9.188 8.407 1.00 0.00 C ATOM 2289 CG HIS A 153 -6.607 -10.224 8.359 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -5.470 -10.114 7.591 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -6.506 -11.411 9.009 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -4.730 -11.213 7.791 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -5.314 -12.033 8.644 1.00 0.00 N ATOM 0 H HIS A 153 -9.618 -10.724 7.621 1.00 0.00 H new ATOM 0 HA HIS A 153 -8.563 -9.890 10.239 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -8.014 -8.969 7.391 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -7.276 -8.265 8.815 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -7.234 -11.810 9.700 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -3.779 -11.403 7.316 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -4.965 -12.935 8.969 1.00 0.00 H new ATOM 2301 N LEU A 154 -10.237 -7.848 8.241 1.00 0.00 N ATOM 2302 CA LEU A 154 -11.158 -6.717 8.231 1.00 0.00 C ATOM 2303 C LEU A 154 -12.542 -7.138 8.714 1.00 0.00 C ATOM 2304 O LEU A 154 -13.046 -6.623 9.712 1.00 0.00 O ATOM 2305 CB LEU A 154 -11.256 -6.124 6.824 1.00 0.00 C ATOM 2306 CG LEU A 154 -9.917 -5.739 6.191 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -10.102 -5.397 4.721 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -9.292 -4.571 6.938 1.00 0.00 C ATOM 0 H LEU A 154 -9.914 -8.137 7.318 1.00 0.00 H new ATOM 0 HA LEU A 154 -10.770 -5.959 8.911 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -11.753 -6.845 6.176 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.891 -5.239 6.862 1.00 0.00 H new ATOM 0 HG LEU A 154 -9.243 -6.592 6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -9.140 -5.126 4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -10.507 -6.261 4.195 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -10.792 -4.559 4.627 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -8.340 -4.310 6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -9.963 -3.713 6.898 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.124 -4.852 7.978 1.00 0.00 H new ATOM 2320 N GLY A 155 -13.152 -8.080 8.000 1.00 0.00 N ATOM 2321 CA GLY A 155 -14.472 -8.554 8.373 1.00 0.00 C ATOM 2322 C GLY A 155 -15.553 -8.053 7.436 1.00 0.00 C ATOM 2323 O GLY A 155 -16.616 -7.618 7.880 1.00 0.00 O ATOM 0 H GLY A 155 -12.756 -8.523 7.171 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -14.476 -9.644 8.377 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -14.697 -8.230 9.389 1.00 0.00 H new ATOM 2327 N HIS A 156 -15.282 -8.114 6.136 1.00 0.00 N ATOM 2328 CA HIS A 156 -16.240 -7.663 5.133 1.00 0.00 C ATOM 2329 C HIS A 156 -17.083 -8.829 4.625 1.00 0.00 C ATOM 2330 O HIS A 156 -18.243 -8.652 4.252 1.00 0.00 O ATOM 2331 CB HIS A 156 -15.510 -6.995 3.965 1.00 0.00 C ATOM 2332 CG HIS A 156 -15.549 -5.499 4.013 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -14.854 -4.743 4.930 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -16.220 -4.616 3.230 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -15.118 -3.452 4.683 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -15.941 -3.322 3.660 1.00 0.00 N ATOM 0 H HIS A 156 -14.407 -8.471 5.753 1.00 0.00 H new ATOM 0 HA HIS A 156 -16.904 -6.935 5.599 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -14.471 -7.323 3.961 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -15.954 -7.332 3.029 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -16.867 -4.876 2.405 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -14.710 -2.626 5.248 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -16.299 -2.452 3.265 1.00 0.00 H new ATOM 2344 N GLU A 157 -16.493 -10.019 4.614 1.00 0.00 N ATOM 2345 CA GLU A 157 -17.190 -11.213 4.152 1.00 0.00 C ATOM 2346 C GLU A 157 -17.601 -11.072 2.691 1.00 0.00 C ATOM 2347 O GLU A 157 -18.629 -11.602 2.270 1.00 0.00 O ATOM 2348 CB GLU A 157 -18.423 -11.477 5.018 1.00 0.00 C ATOM 2349 CG GLU A 157 -18.998 -12.873 4.850 1.00 0.00 C ATOM 2350 CD GLU A 157 -19.731 -13.354 6.087 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -20.601 -12.612 6.589 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -19.436 -14.475 6.554 1.00 0.00 O ATOM 0 H GLU A 157 -15.534 -10.182 4.920 1.00 0.00 H new ATOM 0 HA GLU A 157 -16.507 -12.058 4.238 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -18.160 -11.325 6.065 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -19.192 -10.745 4.773 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -19.682 -12.881 4.001 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -18.192 -13.568 4.616 1.00 0.00 H new ATOM 2359 N SER A 158 -16.791 -10.352 1.921 1.00 0.00 N ATOM 2360 CA SER A 158 -17.070 -10.140 0.505 1.00 0.00 C ATOM 2361 C SER A 158 -16.791 -11.405 -0.299 1.00 0.00 C ATOM 2362 O SER A 158 -16.566 -12.475 0.266 1.00 0.00 O ATOM 2363 CB SER A 158 -16.227 -8.984 -0.034 1.00 0.00 C ATOM 2364 OG SER A 158 -16.205 -7.899 0.878 1.00 0.00 O ATOM 0 H SER A 158 -15.936 -9.906 2.254 1.00 0.00 H new ATOM 0 HA SER A 158 -18.126 -9.890 0.401 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.209 -9.328 -0.219 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.630 -8.651 -0.990 1.00 0.00 H new ATOM 0 HG SER A 158 -15.658 -7.174 0.510 1.00 0.00 H new ATOM 2370 N ASP A 159 -16.809 -11.275 -1.621 1.00 0.00 N ATOM 2371 CA ASP A 159 -16.558 -12.409 -2.504 1.00 0.00 C ATOM 2372 C ASP A 159 -15.965 -11.946 -3.830 1.00 0.00 C ATOM 2373 O ASP A 159 -14.985 -12.512 -4.315 1.00 0.00 O ATOM 2374 CB ASP A 159 -17.853 -13.184 -2.754 1.00 0.00 C ATOM 2375 CG ASP A 159 -18.120 -14.226 -1.686 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -17.142 -14.763 -1.123 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -19.306 -14.503 -1.410 1.00 0.00 O ATOM 0 H ASP A 159 -16.995 -10.396 -2.105 1.00 0.00 H new ATOM 0 HA ASP A 159 -15.838 -13.065 -2.015 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -18.689 -12.486 -2.793 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -17.799 -13.671 -3.727 1.00 0.00 H new ATOM 2382 N ASN A 160 -16.565 -10.913 -4.412 1.00 0.00 N ATOM 2383 CA ASN A 160 -16.097 -10.372 -5.683 1.00 0.00 C ATOM 2384 C ASN A 160 -15.144 -9.202 -5.459 1.00 0.00 C ATOM 2385 O ASN A 160 -15.574 -8.080 -5.195 1.00 0.00 O ATOM 2386 CB ASN A 160 -17.283 -9.922 -6.536 1.00 0.00 C ATOM 2387 CG ASN A 160 -18.230 -11.061 -6.858 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -18.199 -11.621 -7.954 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -19.080 -11.412 -5.899 1.00 0.00 N ATOM 0 H ASN A 160 -17.377 -10.433 -4.023 1.00 0.00 H new ATOM 0 HA ASN A 160 -15.558 -11.160 -6.209 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -17.828 -9.138 -6.010 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -16.914 -9.486 -7.465 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -19.741 -12.173 -6.057 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -19.072 -10.921 -5.005 1.00 0.00 H new ATOM 2396 N LEU A 161 -13.847 -9.474 -5.567 1.00 0.00 N ATOM 2397 CA LEU A 161 -12.833 -8.444 -5.376 1.00 0.00 C ATOM 2398 C LEU A 161 -11.707 -8.595 -6.393 1.00 0.00 C ATOM 2399 O LEU A 161 -11.600 -9.619 -7.069 1.00 0.00 O ATOM 2400 CB LEU A 161 -12.267 -8.511 -3.956 1.00 0.00 C ATOM 2401 CG LEU A 161 -13.315 -8.582 -2.845 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -12.707 -9.153 -1.572 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -13.906 -7.205 -2.583 1.00 0.00 C ATOM 0 H LEU A 161 -13.474 -10.398 -5.786 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.305 -7.473 -5.525 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.619 -9.384 -3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.641 -7.634 -3.789 1.00 0.00 H new ATOM 0 HG LEU A 161 -14.117 -9.245 -3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -13.468 -9.196 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -12.331 -10.157 -1.767 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.886 -8.516 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -14.650 -7.273 -1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -13.114 -6.521 -2.279 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -14.378 -6.833 -3.492 1.00 0.00 H new ATOM 2415 N LEU A 162 -10.867 -7.570 -6.497 1.00 0.00 N ATOM 2416 CA LEU A 162 -9.748 -7.592 -7.432 1.00 0.00 C ATOM 2417 C LEU A 162 -8.685 -6.571 -7.036 1.00 0.00 C ATOM 2418 O LEU A 162 -9.004 -5.464 -6.602 1.00 0.00 O ATOM 2419 CB LEU A 162 -10.239 -7.309 -8.853 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.152 -7.327 -9.930 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -8.783 -8.758 -10.290 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -9.610 -6.564 -11.165 1.00 0.00 C ATOM 0 H LEU A 162 -10.940 -6.715 -5.946 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.300 -8.585 -7.400 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.998 -8.047 -9.112 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.725 -6.334 -8.865 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.265 -6.833 -9.533 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.009 -8.752 -11.057 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.411 -9.272 -9.403 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.664 -9.277 -10.668 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.824 -6.588 -11.920 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -10.512 -7.027 -11.565 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.823 -5.530 -10.895 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.421 -6.952 -7.190 1.00 0.00 N ATOM 2435 CA PHE A 163 -6.310 -6.071 -6.851 1.00 0.00 C ATOM 2436 C PHE A 163 -5.780 -5.364 -8.094 1.00 0.00 C ATOM 2437 O PHE A 163 -5.500 -6.001 -9.110 1.00 0.00 O ATOM 2438 CB PHE A 163 -5.186 -6.867 -6.185 1.00 0.00 C ATOM 2439 CG PHE A 163 -5.364 -7.033 -4.703 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -5.131 -5.973 -3.841 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -5.763 -8.249 -4.172 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -5.295 -6.124 -2.476 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -5.927 -8.406 -2.809 1.00 0.00 C ATOM 2444 CZ PHE A 163 -5.693 -7.341 -1.960 1.00 0.00 C ATOM 0 H PHE A 163 -7.141 -7.865 -7.547 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.675 -5.317 -6.153 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.126 -7.852 -6.648 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.236 -6.367 -6.375 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.818 -5.019 -4.239 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.948 -9.084 -4.831 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.112 -5.290 -1.814 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.238 -9.359 -2.408 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.821 -7.461 -0.894 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.646 -4.044 -8.008 1.00 0.00 N ATOM 2455 CA VAL A 164 -5.151 -3.253 -9.127 1.00 0.00 C ATOM 2456 C VAL A 164 -3.912 -2.455 -8.733 1.00 0.00 C ATOM 2457 O VAL A 164 -3.876 -1.830 -7.673 1.00 0.00 O ATOM 2458 CB VAL A 164 -6.226 -2.282 -9.648 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -7.288 -3.034 -10.437 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -6.854 -1.511 -8.497 1.00 0.00 C ATOM 0 H VAL A 164 -5.873 -3.501 -7.175 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.891 -3.956 -9.918 1.00 0.00 H new ATOM 0 HB VAL A 164 -5.748 -1.566 -10.316 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -8.039 -2.331 -10.797 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.823 -3.535 -11.286 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -7.763 -3.775 -9.794 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -7.611 -0.830 -8.886 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -7.317 -2.210 -7.801 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.084 -0.940 -7.979 1.00 0.00 H new ATOM 2470 N GLN A 165 -2.899 -2.482 -9.592 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.658 -1.761 -9.334 1.00 0.00 C ATOM 2472 C GLN A 165 -1.644 -0.422 -10.064 1.00 0.00 C ATOM 2473 O GLN A 165 -1.828 -0.364 -11.279 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.456 -2.603 -9.767 1.00 0.00 C ATOM 2475 CG GLN A 165 0.751 -2.453 -8.855 1.00 0.00 C ATOM 2476 CD GLN A 165 1.892 -1.704 -9.517 1.00 0.00 C ATOM 2477 OE1 GLN A 165 1.816 -0.494 -9.726 1.00 0.00 O ATOM 2478 NE2 GLN A 165 2.958 -2.423 -9.850 1.00 0.00 N ATOM 0 H GLN A 165 -2.913 -2.996 -10.473 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.594 -1.571 -8.263 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.750 -3.652 -9.798 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.172 -2.322 -10.781 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.453 -1.927 -7.948 1.00 0.00 H new ATOM 0 HG3 GLN A 165 1.097 -3.441 -8.551 1.00 0.00 H new ATOM 0 HE21 GLN A 165 2.978 -3.425 -9.658 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.757 -1.974 -10.298 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.428 0.653 -9.314 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.390 1.993 -9.891 1.00 0.00 C ATOM 2489 C ILE A 166 -0.135 2.743 -9.458 1.00 0.00 C ATOM 2490 O ILE A 166 0.105 2.937 -8.267 1.00 0.00 O ATOM 2491 CB ILE A 166 -2.628 2.815 -9.484 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -3.905 2.003 -9.711 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -2.677 4.119 -10.266 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -5.162 2.719 -9.264 1.00 0.00 C ATOM 0 H ILE A 166 -1.277 0.623 -8.306 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.383 1.870 -10.974 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.556 3.052 -8.423 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -3.990 1.763 -10.771 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.825 1.057 -9.175 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.557 4.689 -9.968 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.780 4.702 -10.058 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.730 3.902 -11.333 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.029 2.086 -9.454 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.098 2.935 -8.198 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.266 3.652 -9.818 1.00 0.00 H new ATOM 2506 N THR A 167 0.663 3.162 -10.436 1.00 0.00 N ATOM 2507 CA THR A 167 1.894 3.891 -10.157 1.00 0.00 C ATOM 2508 C THR A 167 1.731 5.374 -10.478 1.00 0.00 C ATOM 2509 O THR A 167 1.078 5.738 -11.456 1.00 0.00 O ATOM 2510 CB THR A 167 3.054 3.306 -10.966 1.00 0.00 C ATOM 2511 OG1 THR A 167 4.243 4.042 -10.743 1.00 0.00 O ATOM 2512 CG2 THR A 167 2.795 3.293 -12.457 1.00 0.00 C ATOM 0 H THR A 167 0.479 3.009 -11.427 1.00 0.00 H new ATOM 0 HA THR A 167 2.115 3.789 -9.095 1.00 0.00 H new ATOM 0 HB THR A 167 3.157 2.277 -10.621 1.00 0.00 H new ATOM 0 HG1 THR A 167 5.003 3.426 -10.686 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.656 2.866 -12.972 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.911 2.691 -12.667 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.632 4.312 -12.807 1.00 0.00 H new ATOM 2520 N GLY A 168 2.328 6.224 -9.650 1.00 0.00 N ATOM 2521 CA GLY A 168 2.235 7.657 -9.863 1.00 0.00 C ATOM 2522 C GLY A 168 3.591 8.305 -10.056 1.00 0.00 C ATOM 2523 O GLY A 168 4.556 7.959 -9.373 1.00 0.00 O ATOM 0 H GLY A 168 2.875 5.947 -8.835 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.615 7.851 -10.738 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.735 8.116 -9.010 1.00 0.00 H new ATOM 2527 N LYS A 169 3.666 9.249 -10.989 1.00 0.00 N ATOM 2528 CA LYS A 169 4.913 9.950 -11.272 1.00 0.00 C ATOM 2529 C LYS A 169 4.909 11.340 -10.645 1.00 0.00 C ATOM 2530 O LYS A 169 3.952 12.100 -10.804 1.00 0.00 O ATOM 2531 CB LYS A 169 5.131 10.056 -12.782 1.00 0.00 C ATOM 2532 CG LYS A 169 6.010 8.955 -13.350 1.00 0.00 C ATOM 2533 CD LYS A 169 6.140 9.070 -14.861 1.00 0.00 C ATOM 2534 CE LYS A 169 6.463 7.727 -15.496 1.00 0.00 C ATOM 2535 NZ LYS A 169 7.347 7.873 -16.686 1.00 0.00 N ATOM 0 H LYS A 169 2.877 9.546 -11.562 1.00 0.00 H new ATOM 0 HA LYS A 169 5.731 9.378 -10.835 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.163 10.031 -13.283 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.582 11.022 -13.008 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.999 9.005 -12.894 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.589 7.983 -13.093 1.00 0.00 H new ATOM 0 HD2 LYS A 169 5.211 9.457 -15.279 1.00 0.00 H new ATOM 0 HD3 LYS A 169 6.923 9.787 -15.106 1.00 0.00 H new ATOM 0 HE2 LYS A 169 6.948 7.085 -14.760 1.00 0.00 H new ATOM 0 HE3 LYS A 169 5.537 7.233 -15.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 7.544 6.935 -17.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 6.875 8.465 -17.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 8.241 8.322 -16.401 1.00 0.00 H new ATOM 2549 N LYS A 170 5.982 11.667 -9.934 1.00 0.00 N ATOM 2550 CA LYS A 170 6.100 12.967 -9.284 1.00 0.00 C ATOM 2551 C LYS A 170 6.397 14.062 -10.308 1.00 0.00 C ATOM 2552 O LYS A 170 7.379 13.979 -11.047 1.00 0.00 O ATOM 2553 CB LYS A 170 7.204 12.931 -8.223 1.00 0.00 C ATOM 2554 CG LYS A 170 6.828 13.638 -6.931 1.00 0.00 C ATOM 2555 CD LYS A 170 7.515 14.990 -6.812 1.00 0.00 C ATOM 2556 CE LYS A 170 6.568 16.054 -6.284 1.00 0.00 C ATOM 2557 NZ LYS A 170 7.248 16.989 -5.346 1.00 0.00 N ATOM 0 H LYS A 170 6.782 11.050 -9.793 1.00 0.00 H new ATOM 0 HA LYS A 170 5.149 13.193 -8.802 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.450 11.892 -8.001 1.00 0.00 H new ATOM 0 HB3 LYS A 170 8.104 13.391 -8.631 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.747 13.774 -6.891 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.103 13.014 -6.081 1.00 0.00 H new ATOM 0 HD2 LYS A 170 8.374 14.905 -6.147 1.00 0.00 H new ATOM 0 HD3 LYS A 170 7.896 15.293 -7.788 1.00 0.00 H new ATOM 0 HE2 LYS A 170 6.153 16.617 -7.120 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.731 15.575 -5.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 6.567 17.699 -5.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 7.622 16.456 -4.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 8.031 17.466 -5.838 1.00 0.00 H new ATOM 2571 N PRO A 171 5.551 15.109 -10.370 1.00 0.00 N ATOM 2572 CA PRO A 171 5.738 16.216 -11.314 1.00 0.00 C ATOM 2573 C PRO A 171 6.913 17.110 -10.934 1.00 0.00 C ATOM 2574 O PRO A 171 7.152 17.372 -9.755 1.00 0.00 O ATOM 2575 CB PRO A 171 4.423 16.989 -11.215 1.00 0.00 C ATOM 2576 CG PRO A 171 3.919 16.702 -9.844 1.00 0.00 C ATOM 2577 CD PRO A 171 4.353 15.297 -9.529 1.00 0.00 C ATOM 0 HA PRO A 171 5.966 15.862 -12.319 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.579 18.057 -11.364 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.713 16.662 -11.975 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.329 17.408 -9.122 1.00 0.00 H new ATOM 0 HG3 PRO A 171 2.834 16.794 -9.800 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.583 15.176 -8.470 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.575 14.573 -9.771 1.00 0.00 H new ATOM 2585 N ASN A 172 7.643 17.578 -11.941 1.00 0.00 N ATOM 2586 CA ASN A 172 8.794 18.444 -11.714 1.00 0.00 C ATOM 2587 C ASN A 172 8.471 19.886 -12.096 1.00 0.00 C ATOM 2588 O ASN A 172 7.636 20.135 -12.966 1.00 0.00 O ATOM 2589 CB ASN A 172 10.000 17.945 -12.514 1.00 0.00 C ATOM 2590 CG ASN A 172 11.106 17.414 -11.622 1.00 0.00 C ATOM 2591 OD1 ASN A 172 11.937 18.173 -11.125 1.00 0.00 O ATOM 2592 ND2 ASN A 172 11.120 16.103 -11.415 1.00 0.00 N ATOM 0 H ASN A 172 7.458 17.372 -12.923 1.00 0.00 H new ATOM 0 HA ASN A 172 9.038 18.416 -10.652 1.00 0.00 H new ATOM 0 HB2 ASN A 172 9.679 17.159 -13.197 1.00 0.00 H new ATOM 0 HB3 ASN A 172 10.389 18.759 -13.125 1.00 0.00 H new ATOM 0 HD21 ASN A 172 11.840 15.688 -10.824 1.00 0.00 H new ATOM 0 HD22 ASN A 172 10.411 15.511 -11.847 1.00 0.00 H new ATOM 2599 N PHE A 173 9.138 20.830 -11.441 1.00 0.00 N ATOM 2600 CA PHE A 173 8.921 22.247 -11.713 1.00 0.00 C ATOM 2601 C PHE A 173 10.225 22.931 -12.108 1.00 0.00 C ATOM 2602 O PHE A 173 11.032 23.294 -11.252 1.00 0.00 O ATOM 2603 CB PHE A 173 8.321 22.936 -10.486 1.00 0.00 C ATOM 2604 CG PHE A 173 7.150 22.201 -9.899 1.00 0.00 C ATOM 2605 CD1 PHE A 173 7.346 21.140 -9.029 1.00 0.00 C ATOM 2606 CD2 PHE A 173 5.853 22.571 -10.216 1.00 0.00 C ATOM 2607 CE1 PHE A 173 6.270 20.462 -8.487 1.00 0.00 C ATOM 2608 CE2 PHE A 173 4.773 21.898 -9.678 1.00 0.00 C ATOM 2609 CZ PHE A 173 4.982 20.841 -8.812 1.00 0.00 C ATOM 0 H PHE A 173 9.833 20.640 -10.719 1.00 0.00 H new ATOM 0 HA PHE A 173 8.222 22.329 -12.546 1.00 0.00 H new ATOM 0 HB2 PHE A 173 9.093 23.041 -9.724 1.00 0.00 H new ATOM 0 HB3 PHE A 173 8.007 23.943 -10.762 1.00 0.00 H new ATOM 0 HD1 PHE A 173 8.351 20.839 -8.772 1.00 0.00 H new ATOM 0 HD2 PHE A 173 5.684 23.396 -10.892 1.00 0.00 H new ATOM 0 HE1 PHE A 173 6.436 19.637 -7.810 1.00 0.00 H new ATOM 0 HE2 PHE A 173 3.767 22.197 -9.934 1.00 0.00 H new ATOM 0 HZ PHE A 173 4.140 20.312 -8.390 1.00 0.00 H new ATOM 2619 N GLU A 174 10.425 23.107 -13.410 1.00 0.00 N ATOM 2620 CA GLU A 174 11.631 23.749 -13.920 1.00 0.00 C ATOM 2621 C GLU A 174 11.280 24.959 -14.781 1.00 0.00 C ATOM 2622 O GLU A 174 11.222 24.867 -16.007 1.00 0.00 O ATOM 2623 CB GLU A 174 12.463 22.749 -14.729 1.00 0.00 C ATOM 2624 CG GLU A 174 13.846 22.500 -14.150 1.00 0.00 C ATOM 2625 CD GLU A 174 14.757 23.706 -14.279 1.00 0.00 C ATOM 2626 OE1 GLU A 174 14.841 24.270 -15.390 1.00 0.00 O ATOM 2627 OE2 GLU A 174 15.386 24.084 -13.268 1.00 0.00 O ATOM 0 H GLU A 174 9.767 22.814 -14.132 1.00 0.00 H new ATOM 0 HA GLU A 174 12.220 24.093 -13.069 1.00 0.00 H new ATOM 0 HB2 GLU A 174 11.925 21.802 -14.784 1.00 0.00 H new ATOM 0 HB3 GLU A 174 12.566 23.117 -15.750 1.00 0.00 H new ATOM 0 HG2 GLU A 174 13.752 22.231 -13.098 1.00 0.00 H new ATOM 0 HG3 GLU A 174 14.301 21.649 -14.658 1.00 0.00 H new ATOM 2634 N VAL A 175 11.046 26.094 -14.129 1.00 0.00 N ATOM 2635 CA VAL A 175 10.699 27.322 -14.833 1.00 0.00 C ATOM 2636 C VAL A 175 11.356 28.534 -14.179 1.00 0.00 C ATOM 2637 O VAL A 175 11.370 28.659 -12.955 1.00 0.00 O ATOM 2638 CB VAL A 175 9.175 27.538 -14.872 1.00 0.00 C ATOM 2639 CG1 VAL A 175 8.526 26.592 -15.870 1.00 0.00 C ATOM 2640 CG2 VAL A 175 8.575 27.356 -13.486 1.00 0.00 C ATOM 0 H VAL A 175 11.091 26.188 -13.114 1.00 0.00 H new ATOM 0 HA VAL A 175 11.069 27.216 -15.853 1.00 0.00 H new ATOM 0 HB VAL A 175 8.980 28.560 -15.197 1.00 0.00 H new ATOM 0 HG11 VAL A 175 7.449 26.760 -15.883 1.00 0.00 H new ATOM 0 HG12 VAL A 175 8.934 26.776 -16.864 1.00 0.00 H new ATOM 0 HG13 VAL A 175 8.729 25.561 -15.579 1.00 0.00 H new ATOM 0 HG21 VAL A 175 7.497 27.512 -13.533 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.780 26.346 -13.130 1.00 0.00 H new ATOM 0 HG23 VAL A 175 9.017 28.079 -12.800 1.00 0.00 H new ATOM 2650 N GLY A 176 11.898 29.423 -15.005 1.00 0.00 N ATOM 2651 CA GLY A 176 12.548 30.613 -14.489 1.00 0.00 C ATOM 2652 C GLY A 176 12.764 31.667 -15.557 1.00 0.00 C ATOM 2653 O GLY A 176 11.860 31.961 -16.339 1.00 0.00 O ATOM 0 H GLY A 176 11.899 29.341 -16.022 1.00 0.00 H new ATOM 0 HA2 GLY A 176 11.944 31.034 -13.685 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.509 30.338 -14.055 1.00 0.00 H new ATOM 2657 N SER A 177 13.964 32.236 -15.590 1.00 0.00 N ATOM 2658 CA SER A 177 14.295 33.264 -16.570 1.00 0.00 C ATOM 2659 C SER A 177 15.802 33.499 -16.622 1.00 0.00 C ATOM 2660 O SER A 177 16.504 33.310 -15.630 1.00 0.00 O ATOM 2661 CB SER A 177 13.574 34.571 -16.234 1.00 0.00 C ATOM 2662 OG SER A 177 12.271 34.592 -16.789 1.00 0.00 O ATOM 0 H SER A 177 14.723 32.003 -14.950 1.00 0.00 H new ATOM 0 HA SER A 177 13.965 32.918 -17.549 1.00 0.00 H new ATOM 0 HB2 SER A 177 13.514 34.689 -15.152 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.149 35.415 -16.615 1.00 0.00 H new ATOM 0 HG SER A 177 11.937 33.675 -16.875 1.00 0.00 H new ATOM 2668 N GLY A 178 16.291 33.911 -17.787 1.00 0.00 N ATOM 2669 CA GLY A 178 17.710 34.165 -17.947 1.00 0.00 C ATOM 2670 C GLY A 178 18.028 34.899 -19.237 1.00 0.00 C ATOM 2671 O GLY A 178 17.127 35.192 -20.023 1.00 0.00 O ATOM 0 H GLY A 178 15.730 34.073 -18.623 1.00 0.00 H new ATOM 0 HA2 GLY A 178 18.068 34.752 -17.101 1.00 0.00 H new ATOM 0 HA3 GLY A 178 18.249 33.218 -17.929 1.00 0.00 H new ATOM 2675 N PRO A 179 19.312 35.210 -19.486 1.00 0.00 N ATOM 2676 CA PRO A 179 19.733 35.916 -20.700 1.00 0.00 C ATOM 2677 C PRO A 179 19.213 35.247 -21.968 1.00 0.00 C ATOM 2678 O PRO A 179 18.996 35.906 -22.985 1.00 0.00 O ATOM 2679 CB PRO A 179 21.260 35.842 -20.644 1.00 0.00 C ATOM 2680 CG PRO A 179 21.580 35.695 -19.198 1.00 0.00 C ATOM 2681 CD PRO A 179 20.452 34.897 -18.604 1.00 0.00 C ATOM 0 HA PRO A 179 19.344 36.934 -20.735 1.00 0.00 H new ATOM 0 HB2 PRO A 179 21.637 34.997 -21.220 1.00 0.00 H new ATOM 0 HB3 PRO A 179 21.715 36.740 -21.061 1.00 0.00 H new ATOM 0 HG2 PRO A 179 22.534 35.186 -19.059 1.00 0.00 H new ATOM 0 HG3 PRO A 179 21.665 36.669 -18.716 1.00 0.00 H new ATOM 0 HD2 PRO A 179 20.674 33.830 -18.598 1.00 0.00 H new ATOM 0 HD3 PRO A 179 20.254 35.187 -17.572 1.00 0.00 H new ATOM 2689 N SER A 180 19.014 33.935 -21.900 1.00 0.00 N ATOM 2690 CA SER A 180 18.518 33.177 -23.043 1.00 0.00 C ATOM 2691 C SER A 180 17.054 32.798 -22.852 1.00 0.00 C ATOM 2692 O SER A 180 16.602 32.576 -21.727 1.00 0.00 O ATOM 2693 CB SER A 180 19.360 31.917 -23.250 1.00 0.00 C ATOM 2694 OG SER A 180 20.674 32.244 -23.669 1.00 0.00 O ATOM 0 H SER A 180 19.188 33.375 -21.066 1.00 0.00 H new ATOM 0 HA SER A 180 18.598 33.809 -23.928 1.00 0.00 H new ATOM 0 HB2 SER A 180 19.402 31.348 -22.321 1.00 0.00 H new ATOM 0 HB3 SER A 180 18.886 31.278 -23.995 1.00 0.00 H new ATOM 0 HG SER A 180 21.192 31.421 -23.793 1.00 0.00 H new ATOM 2700 N SER A 181 16.316 32.725 -23.954 1.00 0.00 N ATOM 2701 CA SER A 181 14.902 32.372 -23.908 1.00 0.00 C ATOM 2702 C SER A 181 14.537 31.434 -25.053 1.00 0.00 C ATOM 2703 O SER A 181 14.164 31.879 -26.139 1.00 0.00 O ATOM 2704 CB SER A 181 14.038 33.633 -23.971 1.00 0.00 C ATOM 2705 OG SER A 181 14.704 34.673 -24.666 1.00 0.00 O ATOM 0 H SER A 181 16.674 32.906 -24.892 1.00 0.00 H new ATOM 0 HA SER A 181 14.713 31.856 -22.966 1.00 0.00 H new ATOM 0 HB2 SER A 181 13.094 33.406 -24.467 1.00 0.00 H new ATOM 0 HB3 SER A 181 13.796 33.963 -22.961 1.00 0.00 H new ATOM 0 HG SER A 181 14.131 35.467 -24.694 1.00 0.00 H new ATOM 2711 N GLY A 182 14.647 30.133 -24.803 1.00 0.00 N ATOM 2712 CA GLY A 182 14.325 29.153 -25.824 1.00 0.00 C ATOM 2713 C GLY A 182 15.290 27.984 -25.831 1.00 0.00 C ATOM 2714 O GLY A 182 16.514 28.225 -25.853 1.00 0.00 O ATOM 2715 OXT GLY A 182 14.820 26.827 -25.815 1.00 0.00 O ATOM 0 H GLY A 182 14.953 29.740 -23.913 1.00 0.00 H new ATOM 0 HA2 GLY A 182 13.313 28.783 -25.662 1.00 0.00 H new ATOM 0 HA3 GLY A 182 14.336 29.635 -26.802 1.00 0.00 H new TER 2719 GLY A 182