USER MOD reduce.3.24.130724 H: found=0, std=0, add=1238, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1236 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 151 ASN : amide:sc= 1.02 K(o=2.4,f=0.41) USER MOD Set 1.2: A 154 GLN : amide:sc= 1.42 K(o=2.4,f=-7!) USER MOD Set 2.1: A 24 HIS : no HD1:sc= 0.836 K(o=0.84,f=-2.6!) USER MOD Set 2.2: A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 66 THR OG1 : rot 126:sc= 1.39 USER MOD Set 3.2: A 68 HIS : no HD1:sc= -0.964 K(o=0.43,f=-7.6!) USER MOD Set 4.1: A 27 THR OG1 : rot -59:sc= 1.65 USER MOD Set 4.2: A 37 LYS NZ :NH3+ 159:sc= 0.763 (180deg=-0.0454) USER MOD Single : A 1 MET CE :methyl 171:sc=-0.000678 (180deg=-0.128) USER MOD Single : A 1 MET N :NH3+ -133:sc= 0.0842 (180deg=-0.63) USER MOD Single : A 7 GLN : amide:sc= 1.81 K(o=1.8,f=-4.6!) USER MOD Single : A 8 ASN : amide:sc= 0.162 K(o=0.16,f=-4.8!) USER MOD Single : A 17 SER OG : rot 87:sc= 1.13 USER MOD Single : A 20 THR OG1 : rot 143:sc= 2.09 USER MOD Single : A 32 GLN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 35 SER OG : rot -93:sc= 2.3 USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -173:sc=-0.00151 (180deg=-0.0852) USER MOD Single : A 48 SER OG : rot -35:sc= 0.761 USER MOD Single : A 54 SER OG : rot 66:sc= 1.12 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -0.263 K(o=-0.26,f=-3.4!) USER MOD Single : A 67 LYS NZ :NH3+ -138:sc= 0.754 (180deg=-0.559) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0.841 USER MOD Single : A 83 HIS : no HE2:sc= 0.299 K(o=0.3,f=-3.3!) USER MOD Single : A 88 THR OG1 : rot -174:sc= 1.3 USER MOD Single : A 90 SER OG : rot 173:sc= 1.29 USER MOD Single : A 92 LYS NZ :NH3+ 168:sc=-0.00841 (180deg=-0.204) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0.0546 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0.486 K(o=0.49,f=-0.77) USER MOD Single : A 111 LYS NZ :NH3+ -132:sc= 0.79 (180deg=0.0327) USER MOD Single : A 121 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.097) USER MOD Single : A 123 ASN : amide:sc= 0.898 K(o=0.9,f=-0.0004) USER MOD Single : A 126 SER OG : rot 34:sc= 1.03 USER MOD Single : A 129 THR OG1 : rot -106:sc= 1.85 USER MOD Single : A 134 THR OG1 : rot -154:sc= 1.2 USER MOD Single : A 135 ASN : amide:sc= 1.52 K(o=1.5,f=-7.3!) USER MOD Single : A 141 THR OG1 : rot 26:sc= 0.243 USER MOD Single : A 143 SER OG : rot -177:sc= 1.27 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 54:sc= 0.535 USER MOD Single : A 149 SER OG : rot 30:sc= 1.22 USER MOD Single : A 159 LYS NZ :NH3+ -142:sc= 0.925 (180deg=0.115) USER MOD Single : A 162 LYS NZ :NH3+ 142:sc= 0.931 (180deg=0.31) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 22.145 2.337 20.462 1.00 0.00 N ATOM 2 CA MET A 1 22.058 3.052 19.203 1.00 0.00 C ATOM 3 C MET A 1 20.918 2.445 18.382 1.00 0.00 C ATOM 4 O MET A 1 20.292 1.477 18.816 1.00 0.00 O ATOM 5 CB MET A 1 23.400 2.977 18.462 1.00 0.00 C ATOM 6 CG MET A 1 24.532 3.626 19.270 1.00 0.00 C ATOM 7 SD MET A 1 26.181 3.567 18.518 1.00 0.00 S ATOM 8 CE MET A 1 25.920 4.532 17.012 1.00 0.00 C ATOM 0 H1 MET A 1 22.217 3.019 21.244 1.00 0.00 H new ATOM 0 H2 MET A 1 21.294 1.753 20.589 1.00 0.00 H new ATOM 0 H3 MET A 1 22.986 1.726 20.457 1.00 0.00 H new ATOM 0 HA MET A 1 21.845 4.107 19.373 1.00 0.00 H new ATOM 0 HB2 MET A 1 23.647 1.934 18.262 1.00 0.00 H new ATOM 0 HB3 MET A 1 23.311 3.475 17.496 1.00 0.00 H new ATOM 0 HG2 MET A 1 24.273 4.670 19.448 1.00 0.00 H new ATOM 0 HG3 MET A 1 24.581 3.140 20.244 1.00 0.00 H new ATOM 0 HE1 MET A 1 26.879 4.718 16.528 1.00 0.00 H new ATOM 0 HE2 MET A 1 25.272 3.978 16.333 1.00 0.00 H new ATOM 0 HE3 MET A 1 25.451 5.483 17.266 1.00 0.00 H new ATOM 20 N ILE A 2 20.646 3.011 17.205 1.00 0.00 N ATOM 21 CA ILE A 2 19.598 2.519 16.323 1.00 0.00 C ATOM 22 C ILE A 2 19.956 1.107 15.840 1.00 0.00 C ATOM 23 O ILE A 2 21.130 0.791 15.643 1.00 0.00 O ATOM 24 CB ILE A 2 19.347 3.513 15.171 1.00 0.00 C ATOM 25 CG1 ILE A 2 20.550 3.604 14.216 1.00 0.00 C ATOM 26 CG2 ILE A 2 18.975 4.888 15.751 1.00 0.00 C ATOM 27 CD1 ILE A 2 20.380 4.659 13.119 1.00 0.00 C ATOM 0 H ILE A 2 21.147 3.821 16.841 1.00 0.00 H new ATOM 0 HA ILE A 2 18.656 2.444 16.866 1.00 0.00 H new ATOM 0 HB ILE A 2 18.513 3.147 14.573 1.00 0.00 H new ATOM 0 HG12 ILE A 2 21.446 3.833 14.793 1.00 0.00 H new ATOM 0 HG13 ILE A 2 20.710 2.631 13.752 1.00 0.00 H new ATOM 0 HG21 ILE A 2 18.798 5.590 14.937 1.00 0.00 H new ATOM 0 HG22 ILE A 2 18.072 4.796 16.354 1.00 0.00 H new ATOM 0 HG23 ILE A 2 19.792 5.253 16.374 1.00 0.00 H new ATOM 0 HD11 ILE A 2 21.265 4.668 12.483 1.00 0.00 H new ATOM 0 HD12 ILE A 2 19.503 4.420 12.517 1.00 0.00 H new ATOM 0 HD13 ILE A 2 20.251 5.641 13.575 1.00 0.00 H new ATOM 39 N ALA A 3 18.951 0.246 15.661 1.00 0.00 N ATOM 40 CA ALA A 3 19.146 -1.139 15.245 1.00 0.00 C ATOM 41 C ALA A 3 19.512 -1.232 13.760 1.00 0.00 C ATOM 42 O ALA A 3 18.727 -1.730 12.958 1.00 0.00 O ATOM 43 CB ALA A 3 17.884 -1.944 15.575 1.00 0.00 C ATOM 0 H ALA A 3 17.972 0.496 15.803 1.00 0.00 H new ATOM 0 HA ALA A 3 19.986 -1.564 15.794 1.00 0.00 H new ATOM 0 HB1 ALA A 3 18.023 -2.980 15.267 1.00 0.00 H new ATOM 0 HB2 ALA A 3 17.699 -1.906 16.648 1.00 0.00 H new ATOM 0 HB3 ALA A 3 17.032 -1.519 15.045 1.00 0.00 H new ATOM 49 N GLU A 4 20.704 -0.748 13.399 1.00 0.00 N ATOM 50 CA GLU A 4 21.214 -0.757 12.033 1.00 0.00 C ATOM 51 C GLU A 4 21.145 -2.170 11.426 1.00 0.00 C ATOM 52 O GLU A 4 21.870 -3.049 11.888 1.00 0.00 O ATOM 53 CB GLU A 4 22.670 -0.267 12.027 1.00 0.00 C ATOM 54 CG GLU A 4 22.796 1.204 12.445 1.00 0.00 C ATOM 55 CD GLU A 4 24.212 1.732 12.231 1.00 0.00 C ATOM 56 OE1 GLU A 4 24.649 1.716 11.060 1.00 0.00 O ATOM 57 OE2 GLU A 4 24.829 2.141 13.238 1.00 0.00 O ATOM 0 H GLU A 4 21.353 -0.331 14.067 1.00 0.00 H new ATOM 0 HA GLU A 4 20.595 -0.093 11.430 1.00 0.00 H new ATOM 0 HB2 GLU A 4 23.261 -0.885 12.703 1.00 0.00 H new ATOM 0 HB3 GLU A 4 23.089 -0.395 11.029 1.00 0.00 H new ATOM 0 HG2 GLU A 4 22.092 1.807 11.871 1.00 0.00 H new ATOM 0 HG3 GLU A 4 22.523 1.309 13.495 1.00 0.00 H new ATOM 64 N PRO A 5 20.308 -2.416 10.403 1.00 0.00 N ATOM 65 CA PRO A 5 20.207 -3.719 9.774 1.00 0.00 C ATOM 66 C PRO A 5 21.366 -3.905 8.793 1.00 0.00 C ATOM 67 O PRO A 5 22.081 -2.956 8.465 1.00 0.00 O ATOM 68 CB PRO A 5 18.860 -3.697 9.047 1.00 0.00 C ATOM 69 CG PRO A 5 18.752 -2.239 8.604 1.00 0.00 C ATOM 70 CD PRO A 5 19.401 -1.479 9.764 1.00 0.00 C ATOM 0 HA PRO A 5 20.262 -4.543 10.485 1.00 0.00 H new ATOM 0 HB2 PRO A 5 18.844 -4.382 8.199 1.00 0.00 H new ATOM 0 HB3 PRO A 5 18.039 -3.984 9.704 1.00 0.00 H new ATOM 0 HG2 PRO A 5 19.274 -2.063 7.664 1.00 0.00 H new ATOM 0 HG3 PRO A 5 17.715 -1.938 8.454 1.00 0.00 H new ATOM 0 HD2 PRO A 5 19.938 -0.602 9.403 1.00 0.00 H new ATOM 0 HD3 PRO A 5 18.648 -1.125 10.468 1.00 0.00 H new ATOM 78 N LEU A 6 21.535 -5.132 8.297 1.00 0.00 N ATOM 79 CA LEU A 6 22.576 -5.475 7.339 1.00 0.00 C ATOM 80 C LEU A 6 22.182 -4.951 5.953 1.00 0.00 C ATOM 81 O LEU A 6 21.910 -5.727 5.039 1.00 0.00 O ATOM 82 CB LEU A 6 22.812 -6.997 7.329 1.00 0.00 C ATOM 83 CG LEU A 6 23.462 -7.602 8.590 1.00 0.00 C ATOM 84 CD1 LEU A 6 24.848 -7.012 8.872 1.00 0.00 C ATOM 85 CD2 LEU A 6 22.588 -7.513 9.848 1.00 0.00 C ATOM 0 H LEU A 6 20.943 -5.922 8.555 1.00 0.00 H new ATOM 0 HA LEU A 6 23.515 -5.004 7.628 1.00 0.00 H new ATOM 0 HB2 LEU A 6 21.853 -7.490 7.170 1.00 0.00 H new ATOM 0 HB3 LEU A 6 23.441 -7.239 6.472 1.00 0.00 H new ATOM 0 HG LEU A 6 23.572 -8.660 8.354 1.00 0.00 H new ATOM 0 HD11 LEU A 6 25.263 -7.471 9.770 1.00 0.00 H new ATOM 0 HD12 LEU A 6 25.506 -7.209 8.026 1.00 0.00 H new ATOM 0 HD13 LEU A 6 24.762 -5.936 9.021 1.00 0.00 H new ATOM 0 HD21 LEU A 6 23.116 -7.960 10.690 1.00 0.00 H new ATOM 0 HD22 LEU A 6 22.373 -6.467 10.068 1.00 0.00 H new ATOM 0 HD23 LEU A 6 21.653 -8.048 9.680 1.00 0.00 H new ATOM 97 N GLN A 7 22.156 -3.625 5.800 1.00 0.00 N ATOM 98 CA GLN A 7 21.854 -2.925 4.562 1.00 0.00 C ATOM 99 C GLN A 7 22.934 -1.860 4.349 1.00 0.00 C ATOM 100 O GLN A 7 23.644 -1.492 5.285 1.00 0.00 O ATOM 101 CB GLN A 7 20.434 -2.333 4.601 1.00 0.00 C ATOM 102 CG GLN A 7 19.379 -3.442 4.762 1.00 0.00 C ATOM 103 CD GLN A 7 17.934 -2.975 4.576 1.00 0.00 C ATOM 104 OE1 GLN A 7 17.081 -3.731 4.115 1.00 0.00 O ATOM 105 NE2 GLN A 7 17.608 -1.741 4.942 1.00 0.00 N ATOM 0 H GLN A 7 22.354 -2.988 6.572 1.00 0.00 H new ATOM 0 HA GLN A 7 21.865 -3.612 3.716 1.00 0.00 H new ATOM 0 HB2 GLN A 7 20.353 -1.626 5.427 1.00 0.00 H new ATOM 0 HB3 GLN A 7 20.243 -1.775 3.684 1.00 0.00 H new ATOM 0 HG2 GLN A 7 19.588 -4.232 4.041 1.00 0.00 H new ATOM 0 HG3 GLN A 7 19.481 -3.881 5.754 1.00 0.00 H new ATOM 0 HE21 GLN A 7 18.319 -1.118 5.324 1.00 0.00 H new ATOM 0 HE22 GLN A 7 16.646 -1.416 4.841 1.00 0.00 H new ATOM 114 N ASN A 8 23.065 -1.383 3.110 1.00 0.00 N ATOM 115 CA ASN A 8 24.045 -0.391 2.681 1.00 0.00 C ATOM 116 C ASN A 8 23.359 0.453 1.596 1.00 0.00 C ATOM 117 O ASN A 8 22.128 0.472 1.539 1.00 0.00 O ATOM 118 CB ASN A 8 25.301 -1.146 2.199 1.00 0.00 C ATOM 119 CG ASN A 8 26.536 -0.265 2.021 1.00 0.00 C ATOM 120 OD1 ASN A 8 26.458 0.956 2.072 1.00 0.00 O ATOM 121 ND2 ASN A 8 27.692 -0.875 1.781 1.00 0.00 N ATOM 0 H ASN A 8 22.463 -1.693 2.347 1.00 0.00 H new ATOM 0 HA ASN A 8 24.376 0.284 3.470 1.00 0.00 H new ATOM 0 HB2 ASN A 8 25.533 -1.935 2.914 1.00 0.00 H new ATOM 0 HB3 ASN A 8 25.076 -1.632 1.250 1.00 0.00 H new ATOM 0 HD21 ASN A 8 28.538 -0.325 1.635 1.00 0.00 H new ATOM 0 HD22 ASN A 8 27.733 -1.893 1.743 1.00 0.00 H new ATOM 128 N GLU A 9 24.094 1.137 0.717 1.00 0.00 N ATOM 129 CA GLU A 9 23.529 1.917 -0.377 1.00 0.00 C ATOM 130 C GLU A 9 23.071 0.979 -1.501 1.00 0.00 C ATOM 131 O GLU A 9 23.591 1.023 -2.615 1.00 0.00 O ATOM 132 CB GLU A 9 24.566 2.946 -0.851 1.00 0.00 C ATOM 133 CG GLU A 9 24.987 3.915 0.266 1.00 0.00 C ATOM 134 CD GLU A 9 23.799 4.681 0.841 1.00 0.00 C ATOM 135 OE1 GLU A 9 23.480 5.748 0.274 1.00 0.00 O ATOM 136 OE2 GLU A 9 23.216 4.172 1.822 1.00 0.00 O ATOM 0 H GLU A 9 25.113 1.163 0.749 1.00 0.00 H new ATOM 0 HA GLU A 9 22.649 2.466 -0.042 1.00 0.00 H new ATOM 0 HB2 GLU A 9 25.446 2.424 -1.225 1.00 0.00 H new ATOM 0 HB3 GLU A 9 24.154 3.515 -1.685 1.00 0.00 H new ATOM 0 HG2 GLU A 9 25.478 3.357 1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 9 25.719 4.622 -0.125 1.00 0.00 H new ATOM 143 N ILE A 10 22.093 0.128 -1.190 1.00 0.00 N ATOM 144 CA ILE A 10 21.477 -0.852 -2.069 1.00 0.00 C ATOM 145 C ILE A 10 19.976 -0.842 -1.749 1.00 0.00 C ATOM 146 O ILE A 10 19.427 0.217 -1.461 1.00 0.00 O ATOM 147 CB ILE A 10 22.184 -2.224 -1.922 1.00 0.00 C ATOM 148 CG1 ILE A 10 22.456 -2.686 -0.475 1.00 0.00 C ATOM 149 CG2 ILE A 10 23.539 -2.185 -2.644 1.00 0.00 C ATOM 150 CD1 ILE A 10 21.215 -2.930 0.387 1.00 0.00 C ATOM 0 H ILE A 10 21.687 0.108 -0.254 1.00 0.00 H new ATOM 0 HA ILE A 10 21.591 -0.614 -3.127 1.00 0.00 H new ATOM 0 HB ILE A 10 21.482 -2.936 -2.356 1.00 0.00 H new ATOM 0 HG12 ILE A 10 23.038 -3.607 -0.510 1.00 0.00 H new ATOM 0 HG13 ILE A 10 23.076 -1.936 0.016 1.00 0.00 H new ATOM 0 HG21 ILE A 10 24.035 -3.150 -2.540 1.00 0.00 H new ATOM 0 HG22 ILE A 10 23.382 -1.970 -3.701 1.00 0.00 H new ATOM 0 HG23 ILE A 10 24.163 -1.407 -2.204 1.00 0.00 H new ATOM 0 HD11 ILE A 10 21.521 -3.251 1.383 1.00 0.00 H new ATOM 0 HD12 ILE A 10 20.638 -2.008 0.464 1.00 0.00 H new ATOM 0 HD13 ILE A 10 20.601 -3.705 -0.071 1.00 0.00 H new ATOM 162 N GLY A 11 19.298 -1.988 -1.787 1.00 0.00 N ATOM 163 CA GLY A 11 17.894 -2.112 -1.476 1.00 0.00 C ATOM 164 C GLY A 11 17.403 -3.352 -2.201 1.00 0.00 C ATOM 165 O GLY A 11 18.073 -4.380 -2.137 1.00 0.00 O ATOM 0 H GLY A 11 19.732 -2.875 -2.043 1.00 0.00 H new ATOM 0 HA2 GLY A 11 17.741 -2.205 -0.401 1.00 0.00 H new ATOM 0 HA3 GLY A 11 17.345 -1.229 -1.801 1.00 0.00 H new ATOM 169 N GLU A 12 16.282 -3.238 -2.919 1.00 0.00 N ATOM 170 CA GLU A 12 15.694 -4.316 -3.697 1.00 0.00 C ATOM 171 C GLU A 12 15.584 -5.589 -2.847 1.00 0.00 C ATOM 172 O GLU A 12 16.141 -6.638 -3.169 1.00 0.00 O ATOM 173 CB GLU A 12 16.527 -4.533 -4.966 1.00 0.00 C ATOM 174 CG GLU A 12 15.748 -5.409 -5.948 1.00 0.00 C ATOM 175 CD GLU A 12 16.552 -5.751 -7.200 1.00 0.00 C ATOM 176 OE1 GLU A 12 17.547 -5.040 -7.464 1.00 0.00 O ATOM 177 OE2 GLU A 12 16.138 -6.709 -7.887 1.00 0.00 O ATOM 0 H GLU A 12 15.750 -2.369 -2.972 1.00 0.00 H new ATOM 0 HA GLU A 12 14.681 -4.051 -3.999 1.00 0.00 H new ATOM 0 HB2 GLU A 12 16.763 -3.574 -5.427 1.00 0.00 H new ATOM 0 HB3 GLU A 12 17.476 -5.007 -4.714 1.00 0.00 H new ATOM 0 HG2 GLU A 12 15.451 -6.331 -5.449 1.00 0.00 H new ATOM 0 HG3 GLU A 12 14.832 -4.895 -6.239 1.00 0.00 H new ATOM 184 N GLU A 13 14.823 -5.484 -1.764 1.00 0.00 N ATOM 185 CA GLU A 13 14.496 -6.614 -0.910 1.00 0.00 C ATOM 186 C GLU A 13 13.326 -7.332 -1.596 1.00 0.00 C ATOM 187 O GLU A 13 13.091 -7.123 -2.782 1.00 0.00 O ATOM 188 CB GLU A 13 14.217 -6.145 0.531 1.00 0.00 C ATOM 189 CG GLU A 13 13.160 -5.035 0.662 1.00 0.00 C ATOM 190 CD GLU A 13 13.769 -3.642 0.527 1.00 0.00 C ATOM 191 OE1 GLU A 13 13.871 -3.173 -0.629 1.00 0.00 O ATOM 192 OE2 GLU A 13 14.125 -3.072 1.580 1.00 0.00 O ATOM 0 H GLU A 13 14.413 -4.603 -1.453 1.00 0.00 H new ATOM 0 HA GLU A 13 15.320 -7.318 -0.796 1.00 0.00 H new ATOM 0 HB2 GLU A 13 13.895 -7.004 1.120 1.00 0.00 H new ATOM 0 HB3 GLU A 13 15.150 -5.790 0.968 1.00 0.00 H new ATOM 0 HG2 GLU A 13 12.395 -5.171 -0.103 1.00 0.00 H new ATOM 0 HG3 GLU A 13 12.663 -5.121 1.628 1.00 0.00 H new ATOM 199 N VAL A 14 12.534 -8.134 -0.885 1.00 0.00 N ATOM 200 CA VAL A 14 11.384 -8.816 -1.481 1.00 0.00 C ATOM 201 C VAL A 14 10.191 -7.846 -1.568 1.00 0.00 C ATOM 202 O VAL A 14 9.073 -8.175 -1.180 1.00 0.00 O ATOM 203 CB VAL A 14 11.040 -10.041 -0.624 1.00 0.00 C ATOM 204 CG1 VAL A 14 10.100 -11.020 -1.350 1.00 0.00 C ATOM 205 CG2 VAL A 14 12.279 -10.837 -0.185 1.00 0.00 C ATOM 0 H VAL A 14 12.668 -8.328 0.107 1.00 0.00 H new ATOM 0 HA VAL A 14 11.621 -9.147 -2.492 1.00 0.00 H new ATOM 0 HB VAL A 14 10.546 -9.622 0.253 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.887 -11.869 -0.701 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.168 -10.512 -1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 14 10.578 -11.373 -2.264 1.00 0.00 H new ATOM 0 HG21 VAL A 14 11.968 -11.690 0.418 1.00 0.00 H new ATOM 0 HG22 VAL A 14 12.815 -11.191 -1.066 1.00 0.00 H new ATOM 0 HG23 VAL A 14 12.934 -10.195 0.405 1.00 0.00 H new ATOM 215 N PHE A 15 10.429 -6.634 -2.060 1.00 0.00 N ATOM 216 CA PHE A 15 9.410 -5.602 -2.194 1.00 0.00 C ATOM 217 C PHE A 15 8.650 -5.844 -3.498 1.00 0.00 C ATOM 218 O PHE A 15 8.962 -5.252 -4.531 1.00 0.00 O ATOM 219 CB PHE A 15 10.000 -4.172 -2.111 1.00 0.00 C ATOM 220 CG PHE A 15 9.481 -3.366 -0.929 1.00 0.00 C ATOM 221 CD1 PHE A 15 8.114 -3.460 -0.596 1.00 0.00 C ATOM 222 CD2 PHE A 15 10.362 -2.693 -0.049 1.00 0.00 C ATOM 223 CE1 PHE A 15 7.697 -3.165 0.713 1.00 0.00 C ATOM 224 CE2 PHE A 15 9.930 -2.363 1.245 1.00 0.00 C ATOM 225 CZ PHE A 15 8.628 -2.685 1.651 1.00 0.00 C ATOM 0 H PHE A 15 11.351 -6.338 -2.382 1.00 0.00 H new ATOM 0 HA PHE A 15 8.718 -5.669 -1.355 1.00 0.00 H new ATOM 0 HB2 PHE A 15 11.086 -4.239 -2.045 1.00 0.00 H new ATOM 0 HB3 PHE A 15 9.769 -3.639 -3.033 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.392 -3.757 -1.342 1.00 0.00 H new ATOM 0 HD2 PHE A 15 11.360 -2.435 -0.371 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.665 -3.306 0.998 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.600 -1.861 1.927 1.00 0.00 H new ATOM 0 HZ PHE A 15 8.340 -2.564 2.685 1.00 0.00 H new ATOM 235 N VAL A 16 7.640 -6.708 -3.447 1.00 0.00 N ATOM 236 CA VAL A 16 6.841 -7.046 -4.610 1.00 0.00 C ATOM 237 C VAL A 16 5.634 -6.118 -4.730 1.00 0.00 C ATOM 238 O VAL A 16 4.549 -6.461 -4.278 1.00 0.00 O ATOM 239 CB VAL A 16 6.486 -8.545 -4.621 1.00 0.00 C ATOM 240 CG1 VAL A 16 7.735 -9.357 -4.968 1.00 0.00 C ATOM 241 CG2 VAL A 16 5.895 -9.100 -3.317 1.00 0.00 C ATOM 0 H VAL A 16 7.356 -7.191 -2.595 1.00 0.00 H new ATOM 0 HA VAL A 16 7.432 -6.879 -5.510 1.00 0.00 H new ATOM 0 HB VAL A 16 5.699 -8.641 -5.369 1.00 0.00 H new ATOM 0 HG11 VAL A 16 7.488 -10.419 -4.977 1.00 0.00 H new ATOM 0 HG12 VAL A 16 8.100 -9.061 -5.952 1.00 0.00 H new ATOM 0 HG13 VAL A 16 8.509 -9.171 -4.223 1.00 0.00 H new ATOM 0 HG21 VAL A 16 5.683 -10.162 -3.437 1.00 0.00 H new ATOM 0 HG22 VAL A 16 6.610 -8.962 -2.506 1.00 0.00 H new ATOM 0 HG23 VAL A 16 4.972 -8.570 -3.081 1.00 0.00 H new ATOM 251 N SER A 17 5.845 -4.950 -5.351 1.00 0.00 N ATOM 252 CA SER A 17 4.855 -3.889 -5.605 1.00 0.00 C ATOM 253 C SER A 17 3.390 -4.373 -5.515 1.00 0.00 C ATOM 254 O SER A 17 2.989 -5.224 -6.306 1.00 0.00 O ATOM 255 CB SER A 17 5.128 -3.273 -6.976 1.00 0.00 C ATOM 256 OG SER A 17 6.479 -2.880 -7.067 1.00 0.00 O ATOM 0 H SER A 17 6.766 -4.703 -5.712 1.00 0.00 H new ATOM 0 HA SER A 17 4.970 -3.145 -4.817 1.00 0.00 H new ATOM 0 HB2 SER A 17 4.897 -3.994 -7.760 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.479 -2.412 -7.133 1.00 0.00 H new ATOM 0 HG SER A 17 7.021 -3.640 -7.365 1.00 0.00 H new ATOM 262 N PRO A 18 2.586 -3.884 -4.557 1.00 0.00 N ATOM 263 CA PRO A 18 1.262 -4.430 -4.285 1.00 0.00 C ATOM 264 C PRO A 18 0.140 -4.095 -5.275 1.00 0.00 C ATOM 265 O PRO A 18 -0.824 -4.856 -5.349 1.00 0.00 O ATOM 266 CB PRO A 18 0.918 -3.966 -2.870 1.00 0.00 C ATOM 267 CG PRO A 18 1.703 -2.671 -2.707 1.00 0.00 C ATOM 268 CD PRO A 18 2.941 -2.871 -3.576 1.00 0.00 C ATOM 0 HA PRO A 18 1.321 -5.513 -4.398 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -0.153 -3.801 -2.753 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.210 -4.706 -2.125 1.00 0.00 H new ATOM 0 HG2 PRO A 18 1.122 -1.809 -3.035 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.972 -2.497 -1.665 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.229 -1.940 -4.064 1.00 0.00 H new ATOM 0 HD3 PRO A 18 3.792 -3.192 -2.975 1.00 0.00 H new ATOM 276 N ILE A 19 0.207 -2.975 -6.005 1.00 0.00 N ATOM 277 CA ILE A 19 -0.851 -2.572 -6.934 1.00 0.00 C ATOM 278 C ILE A 19 -0.223 -2.039 -8.219 1.00 0.00 C ATOM 279 O ILE A 19 0.921 -1.588 -8.201 1.00 0.00 O ATOM 280 CB ILE A 19 -1.794 -1.495 -6.330 1.00 0.00 C ATOM 281 CG1 ILE A 19 -1.785 -1.386 -4.797 1.00 0.00 C ATOM 282 CG2 ILE A 19 -3.245 -1.752 -6.763 1.00 0.00 C ATOM 283 CD1 ILE A 19 -0.745 -0.374 -4.311 1.00 0.00 C ATOM 0 H ILE A 19 0.993 -2.326 -5.967 1.00 0.00 H new ATOM 0 HA ILE A 19 -1.457 -3.454 -7.142 1.00 0.00 H new ATOM 0 HB ILE A 19 -1.399 -0.556 -6.719 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -2.774 -1.089 -4.447 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.573 -2.363 -4.363 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -3.894 -0.989 -6.332 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -3.312 -1.714 -7.850 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.560 -2.736 -6.414 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -0.767 -0.324 -3.222 1.00 0.00 H new ATOM 0 HD12 ILE A 19 0.247 -0.685 -4.640 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.973 0.609 -4.724 1.00 0.00 H new ATOM 295 N THR A 20 -0.993 -2.055 -9.311 1.00 0.00 N ATOM 296 CA THR A 20 -0.593 -1.479 -10.584 1.00 0.00 C ATOM 297 C THR A 20 -1.158 -0.064 -10.623 1.00 0.00 C ATOM 298 O THR A 20 -2.358 0.127 -10.387 1.00 0.00 O ATOM 299 CB THR A 20 -1.112 -2.321 -11.760 1.00 0.00 C ATOM 300 OG1 THR A 20 -0.565 -3.624 -11.702 1.00 0.00 O ATOM 301 CG2 THR A 20 -0.788 -1.704 -13.127 1.00 0.00 C ATOM 0 H THR A 20 -1.922 -2.475 -9.329 1.00 0.00 H new ATOM 0 HA THR A 20 0.493 -1.461 -10.678 1.00 0.00 H new ATOM 0 HB THR A 20 -2.197 -2.354 -11.662 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.240 -4.275 -11.988 1.00 0.00 H new ATOM 0 HG21 THR A 20 -1.180 -2.344 -13.917 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.246 -0.717 -13.199 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.292 -1.611 -13.238 1.00 0.00 H new ATOM 309 N GLY A 21 -0.322 0.932 -10.919 1.00 0.00 N ATOM 310 CA GLY A 21 -0.765 2.309 -10.951 1.00 0.00 C ATOM 311 C GLY A 21 0.387 3.293 -11.135 1.00 0.00 C ATOM 312 O GLY A 21 1.481 2.921 -11.567 1.00 0.00 O ATOM 0 H GLY A 21 0.665 0.801 -11.139 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -1.481 2.438 -11.763 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -1.290 2.539 -10.024 1.00 0.00 H new ATOM 316 N GLU A 22 0.124 4.557 -10.799 1.00 0.00 N ATOM 317 CA GLU A 22 1.067 5.659 -10.907 1.00 0.00 C ATOM 318 C GLU A 22 1.750 5.849 -9.553 1.00 0.00 C ATOM 319 O GLU A 22 1.081 6.136 -8.562 1.00 0.00 O ATOM 320 CB GLU A 22 0.308 6.913 -11.351 1.00 0.00 C ATOM 321 CG GLU A 22 1.242 8.101 -11.616 1.00 0.00 C ATOM 322 CD GLU A 22 0.454 9.327 -12.069 1.00 0.00 C ATOM 323 OE1 GLU A 22 -0.471 9.712 -11.320 1.00 0.00 O ATOM 324 OE2 GLU A 22 0.786 9.852 -13.153 1.00 0.00 O ATOM 0 H GLU A 22 -0.783 4.846 -10.433 1.00 0.00 H new ATOM 0 HA GLU A 22 1.839 5.454 -11.649 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.257 6.690 -12.256 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.415 7.187 -10.583 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.801 8.338 -10.711 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.972 7.831 -12.379 1.00 0.00 H new ATOM 331 N ILE A 23 3.071 5.685 -9.508 1.00 0.00 N ATOM 332 CA ILE A 23 3.856 5.827 -8.291 1.00 0.00 C ATOM 333 C ILE A 23 4.039 7.319 -7.972 1.00 0.00 C ATOM 334 O ILE A 23 4.330 8.117 -8.863 1.00 0.00 O ATOM 335 CB ILE A 23 5.179 5.056 -8.480 1.00 0.00 C ATOM 336 CG1 ILE A 23 5.809 4.461 -7.207 1.00 0.00 C ATOM 337 CG2 ILE A 23 6.216 5.850 -9.276 1.00 0.00 C ATOM 338 CD1 ILE A 23 6.062 5.440 -6.062 1.00 0.00 C ATOM 0 H ILE A 23 3.630 5.447 -10.328 1.00 0.00 H new ATOM 0 HA ILE A 23 3.352 5.397 -7.425 1.00 0.00 H new ATOM 0 HB ILE A 23 4.865 4.192 -9.066 1.00 0.00 H new ATOM 0 HG12 ILE A 23 5.159 3.666 -6.842 1.00 0.00 H new ATOM 0 HG13 ILE A 23 6.758 3.997 -7.478 1.00 0.00 H new ATOM 0 HG21 ILE A 23 7.126 5.259 -9.378 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.819 6.078 -10.265 1.00 0.00 H new ATOM 0 HG23 ILE A 23 6.443 6.779 -8.753 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.507 4.909 -5.221 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.742 6.224 -6.397 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.118 5.887 -5.750 1.00 0.00 H new ATOM 350 N HIS A 24 3.872 7.692 -6.703 1.00 0.00 N ATOM 351 CA HIS A 24 4.052 9.029 -6.165 1.00 0.00 C ATOM 352 C HIS A 24 4.842 8.886 -4.864 1.00 0.00 C ATOM 353 O HIS A 24 4.610 7.928 -4.119 1.00 0.00 O ATOM 354 CB HIS A 24 2.692 9.665 -5.850 1.00 0.00 C ATOM 355 CG HIS A 24 1.920 10.091 -7.069 1.00 0.00 C ATOM 356 ND1 HIS A 24 2.010 11.320 -7.691 1.00 0.00 N ATOM 357 CD2 HIS A 24 0.988 9.344 -7.732 1.00 0.00 C ATOM 358 CE1 HIS A 24 1.157 11.313 -8.731 1.00 0.00 C ATOM 359 NE2 HIS A 24 0.528 10.124 -8.773 1.00 0.00 N ATOM 0 H HIS A 24 3.591 7.024 -5.985 1.00 0.00 H new ATOM 0 HA HIS A 24 4.571 9.660 -6.887 1.00 0.00 H new ATOM 0 HB2 HIS A 24 2.092 8.953 -5.283 1.00 0.00 H new ATOM 0 HB3 HIS A 24 2.848 10.533 -5.209 1.00 0.00 H new ATOM 0 HD2 HIS A 24 0.673 8.340 -7.489 1.00 0.00 H new ATOM 0 HE1 HIS A 24 1.002 12.129 -9.421 1.00 0.00 H new ATOM 0 HE2 HIS A 24 -0.172 9.846 -9.460 1.00 0.00 H new ATOM 368 N PRO A 25 5.757 9.820 -4.556 1.00 0.00 N ATOM 369 CA PRO A 25 6.481 9.784 -3.302 1.00 0.00 C ATOM 370 C PRO A 25 5.490 9.984 -2.168 1.00 0.00 C ATOM 371 O PRO A 25 4.401 10.521 -2.367 1.00 0.00 O ATOM 372 CB PRO A 25 7.475 10.949 -3.336 1.00 0.00 C ATOM 373 CG PRO A 25 6.882 11.905 -4.371 1.00 0.00 C ATOM 374 CD PRO A 25 6.111 10.998 -5.331 1.00 0.00 C ATOM 0 HA PRO A 25 7.001 8.837 -3.156 1.00 0.00 H new ATOM 0 HB2 PRO A 25 7.568 11.424 -2.359 1.00 0.00 H new ATOM 0 HB3 PRO A 25 8.472 10.616 -3.624 1.00 0.00 H new ATOM 0 HG2 PRO A 25 6.225 12.638 -3.904 1.00 0.00 H new ATOM 0 HG3 PRO A 25 7.662 12.461 -4.891 1.00 0.00 H new ATOM 0 HD2 PRO A 25 5.221 11.498 -5.713 1.00 0.00 H new ATOM 0 HD3 PRO A 25 6.722 10.731 -6.194 1.00 0.00 H new ATOM 382 N ILE A 26 5.876 9.583 -0.958 1.00 0.00 N ATOM 383 CA ILE A 26 5.012 9.793 0.186 1.00 0.00 C ATOM 384 C ILE A 26 4.796 11.306 0.363 1.00 0.00 C ATOM 385 O ILE A 26 3.676 11.767 0.601 1.00 0.00 O ATOM 386 CB ILE A 26 5.588 9.055 1.408 1.00 0.00 C ATOM 387 CG1 ILE A 26 4.458 8.698 2.376 1.00 0.00 C ATOM 388 CG2 ILE A 26 6.696 9.835 2.125 1.00 0.00 C ATOM 389 CD1 ILE A 26 3.725 7.419 1.964 1.00 0.00 C ATOM 0 H ILE A 26 6.762 9.122 -0.753 1.00 0.00 H new ATOM 0 HA ILE A 26 4.020 9.364 0.043 1.00 0.00 H new ATOM 0 HB ILE A 26 6.059 8.144 1.038 1.00 0.00 H new ATOM 0 HG12 ILE A 26 4.867 8.573 3.379 1.00 0.00 H new ATOM 0 HG13 ILE A 26 3.747 9.523 2.422 1.00 0.00 H new ATOM 0 HG21 ILE A 26 7.056 9.257 2.976 1.00 0.00 H new ATOM 0 HG22 ILE A 26 7.520 10.015 1.434 1.00 0.00 H new ATOM 0 HG23 ILE A 26 6.301 10.789 2.476 1.00 0.00 H new ATOM 0 HD11 ILE A 26 2.932 7.207 2.681 1.00 0.00 H new ATOM 0 HD12 ILE A 26 3.292 7.551 0.973 1.00 0.00 H new ATOM 0 HD13 ILE A 26 4.429 6.587 1.944 1.00 0.00 H new ATOM 401 N THR A 27 5.863 12.089 0.160 1.00 0.00 N ATOM 402 CA THR A 27 5.833 13.542 0.224 1.00 0.00 C ATOM 403 C THR A 27 5.193 14.092 -1.051 1.00 0.00 C ATOM 404 O THR A 27 5.866 14.618 -1.934 1.00 0.00 O ATOM 405 CB THR A 27 7.241 14.072 0.527 1.00 0.00 C ATOM 406 OG1 THR A 27 7.686 13.456 1.721 1.00 0.00 O ATOM 407 CG2 THR A 27 7.276 15.591 0.734 1.00 0.00 C ATOM 0 H THR A 27 6.787 11.715 -0.057 1.00 0.00 H new ATOM 0 HA THR A 27 5.207 13.896 1.043 1.00 0.00 H new ATOM 0 HB THR A 27 7.876 13.842 -0.328 1.00 0.00 H new ATOM 0 HG1 THR A 27 7.067 13.670 2.450 1.00 0.00 H new ATOM 0 HG21 THR A 27 8.298 15.906 0.945 1.00 0.00 H new ATOM 0 HG22 THR A 27 6.921 16.089 -0.168 1.00 0.00 H new ATOM 0 HG23 THR A 27 6.634 15.859 1.573 1.00 0.00 H new ATOM 415 N ASP A 28 3.870 13.937 -1.117 1.00 0.00 N ATOM 416 CA ASP A 28 2.978 14.346 -2.198 1.00 0.00 C ATOM 417 C ASP A 28 1.539 13.994 -1.816 1.00 0.00 C ATOM 418 O ASP A 28 0.612 14.737 -2.119 1.00 0.00 O ATOM 419 CB ASP A 28 3.357 13.653 -3.515 1.00 0.00 C ATOM 420 CG ASP A 28 2.339 13.929 -4.618 1.00 0.00 C ATOM 421 OD1 ASP A 28 2.264 15.102 -5.043 1.00 0.00 O ATOM 422 OD2 ASP A 28 1.668 12.958 -5.028 1.00 0.00 O ATOM 0 H ASP A 28 3.357 13.488 -0.358 1.00 0.00 H new ATOM 0 HA ASP A 28 3.071 15.422 -2.346 1.00 0.00 H new ATOM 0 HB2 ASP A 28 4.341 13.996 -3.835 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.432 12.578 -3.351 1.00 0.00 H new ATOM 427 N VAL A 29 1.361 12.849 -1.151 1.00 0.00 N ATOM 428 CA VAL A 29 0.068 12.335 -0.725 1.00 0.00 C ATOM 429 C VAL A 29 -0.735 13.384 0.065 1.00 0.00 C ATOM 430 O VAL A 29 -0.292 13.734 1.156 1.00 0.00 O ATOM 431 CB VAL A 29 0.299 11.093 0.153 1.00 0.00 C ATOM 432 CG1 VAL A 29 -1.030 10.527 0.661 1.00 0.00 C ATOM 433 CG2 VAL A 29 1.022 9.990 -0.634 1.00 0.00 C ATOM 0 H VAL A 29 2.138 12.241 -0.890 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.512 12.080 -1.612 1.00 0.00 H new ATOM 0 HB VAL A 29 0.913 11.408 0.996 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.839 9.650 1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -1.545 11.283 1.253 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.653 10.245 -0.187 1.00 0.00 H new ATOM 0 HG21 VAL A 29 1.173 9.123 0.009 1.00 0.00 H new ATOM 0 HG22 VAL A 29 0.419 9.702 -1.495 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.988 10.361 -0.976 1.00 0.00 H new ATOM 443 N PRO A 30 -1.894 13.864 -0.424 1.00 0.00 N ATOM 444 CA PRO A 30 -2.780 14.818 0.260 1.00 0.00 C ATOM 445 C PRO A 30 -3.303 14.368 1.646 1.00 0.00 C ATOM 446 O PRO A 30 -4.506 14.171 1.803 1.00 0.00 O ATOM 447 CB PRO A 30 -3.954 15.006 -0.723 1.00 0.00 C ATOM 448 CG PRO A 30 -3.315 14.759 -2.081 1.00 0.00 C ATOM 449 CD PRO A 30 -2.424 13.569 -1.748 1.00 0.00 C ATOM 0 HA PRO A 30 -2.227 15.729 0.491 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -4.762 14.302 -0.524 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -4.380 16.007 -0.655 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -4.051 14.525 -2.850 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -2.746 15.618 -2.435 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -2.990 12.638 -1.750 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -1.623 13.457 -2.479 1.00 0.00 H new ATOM 457 N ASP A 31 -2.438 14.188 2.654 1.00 0.00 N ATOM 458 CA ASP A 31 -2.831 13.712 3.986 1.00 0.00 C ATOM 459 C ASP A 31 -2.232 14.514 5.153 1.00 0.00 C ATOM 460 O ASP A 31 -2.949 14.773 6.118 1.00 0.00 O ATOM 461 CB ASP A 31 -2.494 12.220 4.090 1.00 0.00 C ATOM 462 CG ASP A 31 -2.420 11.743 5.534 1.00 0.00 C ATOM 463 OD1 ASP A 31 -3.480 11.352 6.069 1.00 0.00 O ATOM 464 OD2 ASP A 31 -1.291 11.786 6.067 1.00 0.00 O ATOM 0 H ASP A 31 -1.438 14.370 2.566 1.00 0.00 H new ATOM 0 HA ASP A 31 -3.905 13.868 4.085 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -3.249 11.641 3.557 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -1.540 12.030 3.598 1.00 0.00 H new ATOM 469 N GLN A 32 -0.943 14.873 5.083 1.00 0.00 N ATOM 470 CA GLN A 32 -0.118 15.606 6.055 1.00 0.00 C ATOM 471 C GLN A 32 0.855 14.655 6.763 1.00 0.00 C ATOM 472 O GLN A 32 2.068 14.773 6.593 1.00 0.00 O ATOM 473 CB GLN A 32 -0.900 16.461 7.065 1.00 0.00 C ATOM 474 CG GLN A 32 -1.734 17.561 6.387 1.00 0.00 C ATOM 475 CD GLN A 32 -2.917 17.978 7.253 1.00 0.00 C ATOM 476 OE1 GLN A 32 -2.988 19.106 7.729 1.00 0.00 O ATOM 477 NE2 GLN A 32 -3.856 17.061 7.461 1.00 0.00 N ATOM 0 H GLN A 32 -0.394 14.632 4.258 1.00 0.00 H new ATOM 0 HA GLN A 32 0.443 16.331 5.465 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.559 15.817 7.647 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -0.202 16.919 7.765 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -1.103 18.428 6.189 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.096 17.203 5.423 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -3.763 16.133 7.048 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -4.670 17.285 8.033 1.00 0.00 H new ATOM 486 N VAL A 33 0.325 13.707 7.544 1.00 0.00 N ATOM 487 CA VAL A 33 1.114 12.718 8.282 1.00 0.00 C ATOM 488 C VAL A 33 2.067 12.022 7.306 1.00 0.00 C ATOM 489 O VAL A 33 3.285 12.127 7.426 1.00 0.00 O ATOM 490 CB VAL A 33 0.177 11.722 9.003 1.00 0.00 C ATOM 491 CG1 VAL A 33 0.943 10.613 9.736 1.00 0.00 C ATOM 492 CG2 VAL A 33 -0.726 12.449 10.009 1.00 0.00 C ATOM 0 H VAL A 33 -0.680 13.605 7.682 1.00 0.00 H new ATOM 0 HA VAL A 33 1.712 13.203 9.054 1.00 0.00 H new ATOM 0 HB VAL A 33 -0.428 11.260 8.223 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.235 9.943 10.224 1.00 0.00 H new ATOM 0 HG12 VAL A 33 1.541 10.050 9.020 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.598 11.057 10.486 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.376 11.727 10.503 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.110 12.952 10.754 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.335 13.186 9.485 1.00 0.00 H new ATOM 502 N PHE A 34 1.504 11.331 6.313 1.00 0.00 N ATOM 503 CA PHE A 34 2.294 10.635 5.309 1.00 0.00 C ATOM 504 C PHE A 34 3.181 11.628 4.556 1.00 0.00 C ATOM 505 O PHE A 34 4.355 11.363 4.307 1.00 0.00 O ATOM 506 CB PHE A 34 1.366 9.865 4.358 1.00 0.00 C ATOM 507 CG PHE A 34 0.294 9.034 5.040 1.00 0.00 C ATOM 508 CD1 PHE A 34 0.608 8.258 6.173 1.00 0.00 C ATOM 509 CD2 PHE A 34 -1.031 9.068 4.566 1.00 0.00 C ATOM 510 CE1 PHE A 34 -0.411 7.594 6.878 1.00 0.00 C ATOM 511 CE2 PHE A 34 -2.052 8.423 5.285 1.00 0.00 C ATOM 512 CZ PHE A 34 -1.744 7.701 6.451 1.00 0.00 C ATOM 0 H PHE A 34 0.496 11.241 6.187 1.00 0.00 H new ATOM 0 HA PHE A 34 2.949 9.912 5.795 1.00 0.00 H new ATOM 0 HB2 PHE A 34 0.882 10.578 3.691 1.00 0.00 H new ATOM 0 HB3 PHE A 34 1.973 9.207 3.736 1.00 0.00 H new ATOM 0 HD1 PHE A 34 1.634 8.173 6.501 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -1.263 9.590 3.649 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -0.168 7.002 7.748 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -3.074 8.482 4.941 1.00 0.00 H new ATOM 0 HZ PHE A 34 -2.533 7.229 7.018 1.00 0.00 H new ATOM 522 N SER A 35 2.618 12.786 4.203 1.00 0.00 N ATOM 523 CA SER A 35 3.308 13.836 3.477 1.00 0.00 C ATOM 524 C SER A 35 4.638 14.224 4.119 1.00 0.00 C ATOM 525 O SER A 35 5.644 14.347 3.421 1.00 0.00 O ATOM 526 CB SER A 35 2.389 15.052 3.366 1.00 0.00 C ATOM 527 OG SER A 35 1.052 14.613 3.241 1.00 0.00 O ATOM 0 H SER A 35 1.649 13.017 4.422 1.00 0.00 H new ATOM 0 HA SER A 35 3.549 13.454 2.485 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.496 15.685 4.247 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.668 15.656 2.503 1.00 0.00 H new ATOM 0 HG SER A 35 0.820 14.537 2.292 1.00 0.00 H new ATOM 533 N GLY A 36 4.666 14.403 5.444 1.00 0.00 N ATOM 534 CA GLY A 36 5.877 14.792 6.132 1.00 0.00 C ATOM 535 C GLY A 36 6.624 13.567 6.627 1.00 0.00 C ATOM 536 O GLY A 36 7.448 13.712 7.525 1.00 0.00 O ATOM 0 H GLY A 36 3.856 14.282 6.052 1.00 0.00 H new ATOM 0 HA2 GLY A 36 6.515 15.368 5.461 1.00 0.00 H new ATOM 0 HA3 GLY A 36 5.632 15.440 6.973 1.00 0.00 H new ATOM 540 N LYS A 37 6.321 12.371 6.095 1.00 0.00 N ATOM 541 CA LYS A 37 6.906 11.090 6.473 1.00 0.00 C ATOM 542 C LYS A 37 6.374 10.611 7.836 1.00 0.00 C ATOM 543 O LYS A 37 5.921 9.473 7.964 1.00 0.00 O ATOM 544 CB LYS A 37 8.444 11.144 6.348 1.00 0.00 C ATOM 545 CG LYS A 37 8.838 11.442 4.893 1.00 0.00 C ATOM 546 CD LYS A 37 10.352 11.330 4.696 1.00 0.00 C ATOM 547 CE LYS A 37 10.736 11.456 3.216 1.00 0.00 C ATOM 548 NZ LYS A 37 10.344 12.757 2.643 1.00 0.00 N ATOM 0 H LYS A 37 5.627 12.275 5.354 1.00 0.00 H new ATOM 0 HA LYS A 37 6.586 10.317 5.774 1.00 0.00 H new ATOM 0 HB2 LYS A 37 8.845 11.914 7.008 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.877 10.195 6.665 1.00 0.00 H new ATOM 0 HG2 LYS A 37 8.329 10.746 4.226 1.00 0.00 H new ATOM 0 HG3 LYS A 37 8.506 12.444 4.622 1.00 0.00 H new ATOM 0 HD2 LYS A 37 10.854 12.108 5.271 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.701 10.373 5.084 1.00 0.00 H new ATOM 0 HE2 LYS A 37 11.813 11.325 3.110 1.00 0.00 H new ATOM 0 HE3 LYS A 37 10.260 10.655 2.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.911 12.946 1.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.336 12.735 2.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.509 13.508 3.343 1.00 0.00 H new ATOM 562 N MET A 38 6.377 11.511 8.824 1.00 0.00 N ATOM 563 CA MET A 38 5.928 11.403 10.209 1.00 0.00 C ATOM 564 C MET A 38 6.142 10.049 10.912 1.00 0.00 C ATOM 565 O MET A 38 6.920 9.975 11.860 1.00 0.00 O ATOM 566 CB MET A 38 4.495 11.935 10.317 1.00 0.00 C ATOM 567 CG MET A 38 4.078 12.199 11.769 1.00 0.00 C ATOM 568 SD MET A 38 2.640 13.282 11.964 1.00 0.00 S ATOM 569 CE MET A 38 2.513 13.316 13.765 1.00 0.00 C ATOM 0 H MET A 38 6.740 12.447 8.645 1.00 0.00 H new ATOM 0 HA MET A 38 6.601 12.033 10.790 1.00 0.00 H new ATOM 0 HB2 MET A 38 4.409 12.858 9.743 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.809 11.216 9.870 1.00 0.00 H new ATOM 0 HG2 MET A 38 3.863 11.244 12.249 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.922 12.640 12.300 1.00 0.00 H new ATOM 0 HE1 MET A 38 1.672 13.944 14.059 1.00 0.00 H new ATOM 0 HE2 MET A 38 2.358 12.304 14.138 1.00 0.00 H new ATOM 0 HE3 MET A 38 3.433 13.721 14.187 1.00 0.00 H new ATOM 579 N MET A 39 5.449 8.991 10.484 1.00 0.00 N ATOM 580 CA MET A 39 5.525 7.662 11.078 1.00 0.00 C ATOM 581 C MET A 39 6.653 6.814 10.474 1.00 0.00 C ATOM 582 O MET A 39 7.109 5.864 11.111 1.00 0.00 O ATOM 583 CB MET A 39 4.169 6.957 10.926 1.00 0.00 C ATOM 584 CG MET A 39 3.989 5.845 11.969 1.00 0.00 C ATOM 585 SD MET A 39 2.492 4.836 11.808 1.00 0.00 S ATOM 586 CE MET A 39 1.200 6.084 12.002 1.00 0.00 C ATOM 0 H MET A 39 4.805 9.040 9.695 1.00 0.00 H new ATOM 0 HA MET A 39 5.760 7.779 12.136 1.00 0.00 H new ATOM 0 HB2 MET A 39 3.366 7.686 11.029 1.00 0.00 H new ATOM 0 HB3 MET A 39 4.089 6.534 9.925 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.855 5.185 11.919 1.00 0.00 H new ATOM 0 HG3 MET A 39 3.991 6.300 12.960 1.00 0.00 H new ATOM 0 HE1 MET A 39 0.227 5.596 12.051 1.00 0.00 H new ATOM 0 HE2 MET A 39 1.371 6.645 12.921 1.00 0.00 H new ATOM 0 HE3 MET A 39 1.222 6.766 11.152 1.00 0.00 H new ATOM 596 N GLY A 40 7.090 7.114 9.250 1.00 0.00 N ATOM 597 CA GLY A 40 8.125 6.337 8.582 1.00 0.00 C ATOM 598 C GLY A 40 8.299 6.852 7.165 1.00 0.00 C ATOM 599 O GLY A 40 8.079 8.031 6.921 1.00 0.00 O ATOM 0 H GLY A 40 6.737 7.897 8.700 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.065 6.415 9.128 1.00 0.00 H new ATOM 0 HA3 GLY A 40 7.852 5.282 8.567 1.00 0.00 H new ATOM 603 N ASP A 41 8.652 5.986 6.216 1.00 0.00 N ATOM 604 CA ASP A 41 8.794 6.376 4.819 1.00 0.00 C ATOM 605 C ASP A 41 8.285 5.244 3.947 1.00 0.00 C ATOM 606 O ASP A 41 8.205 4.104 4.392 1.00 0.00 O ATOM 607 CB ASP A 41 10.259 6.695 4.496 1.00 0.00 C ATOM 608 CG ASP A 41 10.442 7.636 3.306 1.00 0.00 C ATOM 609 OD1 ASP A 41 9.453 7.867 2.576 1.00 0.00 O ATOM 610 OD2 ASP A 41 11.588 8.106 3.141 1.00 0.00 O ATOM 0 H ASP A 41 8.846 5.001 6.395 1.00 0.00 H new ATOM 0 HA ASP A 41 8.211 7.276 4.626 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.725 7.142 5.374 1.00 0.00 H new ATOM 0 HB3 ASP A 41 10.787 5.763 4.294 1.00 0.00 H new ATOM 615 N GLY A 42 7.950 5.556 2.706 1.00 0.00 N ATOM 616 CA GLY A 42 7.431 4.600 1.757 1.00 0.00 C ATOM 617 C GLY A 42 6.951 5.393 0.554 1.00 0.00 C ATOM 618 O GLY A 42 7.722 6.203 0.039 1.00 0.00 O ATOM 0 H GLY A 42 8.035 6.500 2.328 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.202 3.886 1.467 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.613 4.027 2.194 1.00 0.00 H new ATOM 622 N PHE A 43 5.707 5.206 0.109 1.00 0.00 N ATOM 623 CA PHE A 43 5.208 5.892 -1.076 1.00 0.00 C ATOM 624 C PHE A 43 3.738 5.555 -1.318 1.00 0.00 C ATOM 625 O PHE A 43 3.157 4.773 -0.568 1.00 0.00 O ATOM 626 CB PHE A 43 6.070 5.459 -2.281 1.00 0.00 C ATOM 627 CG PHE A 43 6.372 3.966 -2.357 1.00 0.00 C ATOM 628 CD1 PHE A 43 5.337 3.026 -2.532 1.00 0.00 C ATOM 629 CD2 PHE A 43 7.694 3.509 -2.194 1.00 0.00 C ATOM 630 CE1 PHE A 43 5.627 1.653 -2.613 1.00 0.00 C ATOM 631 CE2 PHE A 43 7.983 2.139 -2.302 1.00 0.00 C ATOM 632 CZ PHE A 43 6.958 1.212 -2.543 1.00 0.00 C ATOM 0 H PHE A 43 5.030 4.585 0.553 1.00 0.00 H new ATOM 0 HA PHE A 43 5.276 6.971 -0.936 1.00 0.00 H new ATOM 0 HB2 PHE A 43 5.562 5.758 -3.198 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.014 6.004 -2.247 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.313 3.363 -2.604 1.00 0.00 H new ATOM 0 HD2 PHE A 43 8.486 4.213 -1.986 1.00 0.00 H new ATOM 0 HE1 PHE A 43 4.826 0.938 -2.729 1.00 0.00 H new ATOM 0 HE2 PHE A 43 9.002 1.796 -2.199 1.00 0.00 H new ATOM 0 HZ PHE A 43 7.191 0.166 -2.674 1.00 0.00 H new ATOM 642 N ALA A 44 3.150 6.106 -2.386 1.00 0.00 N ATOM 643 CA ALA A 44 1.781 5.819 -2.794 1.00 0.00 C ATOM 644 C ALA A 44 1.764 5.413 -4.259 1.00 0.00 C ATOM 645 O ALA A 44 2.385 6.081 -5.077 1.00 0.00 O ATOM 646 CB ALA A 44 0.900 7.056 -2.612 1.00 0.00 C ATOM 0 H ALA A 44 3.623 6.773 -2.996 1.00 0.00 H new ATOM 0 HA ALA A 44 1.395 5.009 -2.175 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.119 6.825 -2.921 1.00 0.00 H new ATOM 0 HB2 ALA A 44 0.903 7.354 -1.563 1.00 0.00 H new ATOM 0 HB3 ALA A 44 1.288 7.872 -3.222 1.00 0.00 H new ATOM 652 N ILE A 45 1.017 4.364 -4.604 1.00 0.00 N ATOM 653 CA ILE A 45 0.795 3.968 -5.987 1.00 0.00 C ATOM 654 C ILE A 45 -0.667 4.317 -6.221 1.00 0.00 C ATOM 655 O ILE A 45 -1.535 3.534 -5.841 1.00 0.00 O ATOM 656 CB ILE A 45 1.092 2.471 -6.237 1.00 0.00 C ATOM 657 CG1 ILE A 45 2.592 2.150 -6.339 1.00 0.00 C ATOM 658 CG2 ILE A 45 0.491 2.011 -7.578 1.00 0.00 C ATOM 659 CD1 ILE A 45 3.377 2.412 -5.056 1.00 0.00 C ATOM 0 H ILE A 45 0.548 3.764 -3.925 1.00 0.00 H new ATOM 0 HA ILE A 45 1.467 4.476 -6.679 1.00 0.00 H new ATOM 0 HB ILE A 45 0.656 1.961 -5.378 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.710 1.102 -6.616 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.025 2.743 -7.144 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.712 0.955 -7.733 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -0.589 2.157 -7.562 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.924 2.595 -8.390 1.00 0.00 H new ATOM 0 HD11 ILE A 45 4.426 2.160 -5.213 1.00 0.00 H new ATOM 0 HD12 ILE A 45 3.293 3.465 -4.787 1.00 0.00 H new ATOM 0 HD13 ILE A 45 2.973 1.798 -4.251 1.00 0.00 H new ATOM 671 N LEU A 46 -0.953 5.469 -6.838 1.00 0.00 N ATOM 672 CA LEU A 46 -2.319 5.846 -7.188 1.00 0.00 C ATOM 673 C LEU A 46 -2.772 4.701 -8.099 1.00 0.00 C ATOM 674 O LEU A 46 -2.158 4.493 -9.147 1.00 0.00 O ATOM 675 CB LEU A 46 -2.312 7.244 -7.813 1.00 0.00 C ATOM 676 CG LEU A 46 -3.696 7.735 -8.267 1.00 0.00 C ATOM 677 CD1 LEU A 46 -3.703 9.266 -8.257 1.00 0.00 C ATOM 678 CD2 LEU A 46 -4.064 7.250 -9.676 1.00 0.00 C ATOM 0 H LEU A 46 -0.249 6.157 -7.105 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.019 5.947 -6.359 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.906 7.952 -7.090 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.639 7.244 -8.670 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.432 7.326 -7.575 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.680 9.627 -8.577 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -3.496 9.624 -7.248 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.937 9.638 -8.938 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.051 7.627 -9.944 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -3.328 7.618 -10.391 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.074 6.160 -9.695 1.00 0.00 H new ATOM 690 N PRO A 47 -3.751 3.897 -7.662 1.00 0.00 N ATOM 691 CA PRO A 47 -4.076 2.633 -8.297 1.00 0.00 C ATOM 692 C PRO A 47 -4.892 2.747 -9.577 1.00 0.00 C ATOM 693 O PRO A 47 -5.730 3.635 -9.723 1.00 0.00 O ATOM 694 CB PRO A 47 -4.821 1.844 -7.218 1.00 0.00 C ATOM 695 CG PRO A 47 -5.544 2.939 -6.438 1.00 0.00 C ATOM 696 CD PRO A 47 -4.542 4.087 -6.454 1.00 0.00 C ATOM 0 HA PRO A 47 -3.165 2.143 -8.641 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -5.519 1.127 -7.650 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -4.137 1.280 -6.584 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.485 3.218 -6.912 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.780 2.623 -5.422 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.050 5.051 -6.465 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -3.911 4.070 -5.565 1.00 0.00 H new ATOM 704 N SER A 48 -4.662 1.785 -10.476 1.00 0.00 N ATOM 705 CA SER A 48 -5.401 1.602 -11.719 1.00 0.00 C ATOM 706 C SER A 48 -6.127 0.257 -11.632 1.00 0.00 C ATOM 707 O SER A 48 -7.324 0.176 -11.899 1.00 0.00 O ATOM 708 CB SER A 48 -4.458 1.685 -12.923 1.00 0.00 C ATOM 709 OG SER A 48 -3.412 0.742 -12.817 1.00 0.00 O ATOM 0 H SER A 48 -3.928 1.089 -10.349 1.00 0.00 H new ATOM 0 HA SER A 48 -6.136 2.394 -11.859 1.00 0.00 H new ATOM 0 HB2 SER A 48 -5.019 1.508 -13.841 1.00 0.00 H new ATOM 0 HB3 SER A 48 -4.040 2.689 -12.993 1.00 0.00 H new ATOM 0 HG SER A 48 -3.154 0.644 -11.877 1.00 0.00 H new ATOM 715 N GLU A 49 -5.412 -0.799 -11.226 1.00 0.00 N ATOM 716 CA GLU A 49 -6.007 -2.110 -11.027 1.00 0.00 C ATOM 717 C GLU A 49 -6.783 -2.131 -9.719 1.00 0.00 C ATOM 718 O GLU A 49 -6.193 -1.965 -8.652 1.00 0.00 O ATOM 719 CB GLU A 49 -4.934 -3.207 -10.955 1.00 0.00 C ATOM 720 CG GLU A 49 -4.651 -3.744 -12.366 1.00 0.00 C ATOM 721 CD GLU A 49 -3.790 -4.999 -12.334 1.00 0.00 C ATOM 722 OE1 GLU A 49 -4.302 -6.018 -11.819 1.00 0.00 O ATOM 723 OE2 GLU A 49 -2.639 -4.921 -12.814 1.00 0.00 O ATOM 0 H GLU A 49 -4.412 -0.762 -11.029 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.665 -2.302 -11.875 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.020 -2.807 -10.517 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.270 -4.017 -10.307 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.594 -3.963 -12.867 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.150 -2.975 -12.953 1.00 0.00 H new ATOM 730 N GLY A 50 -8.076 -2.444 -9.777 1.00 0.00 N ATOM 731 CA GLY A 50 -8.882 -2.636 -8.580 1.00 0.00 C ATOM 732 C GLY A 50 -8.637 -4.036 -8.010 1.00 0.00 C ATOM 733 O GLY A 50 -9.587 -4.717 -7.628 1.00 0.00 O ATOM 0 H GLY A 50 -8.589 -2.570 -10.650 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -8.630 -1.881 -7.836 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -9.938 -2.510 -8.817 1.00 0.00 H new ATOM 737 N ILE A 51 -7.369 -4.457 -7.949 1.00 0.00 N ATOM 738 CA ILE A 51 -6.882 -5.742 -7.472 1.00 0.00 C ATOM 739 C ILE A 51 -5.557 -5.416 -6.784 1.00 0.00 C ATOM 740 O ILE A 51 -4.721 -4.743 -7.384 1.00 0.00 O ATOM 741 CB ILE A 51 -6.673 -6.726 -8.642 1.00 0.00 C ATOM 742 CG1 ILE A 51 -7.958 -6.891 -9.476 1.00 0.00 C ATOM 743 CG2 ILE A 51 -6.216 -8.078 -8.076 1.00 0.00 C ATOM 744 CD1 ILE A 51 -7.810 -7.888 -10.629 1.00 0.00 C ATOM 0 H ILE A 51 -6.604 -3.857 -8.257 1.00 0.00 H new ATOM 0 HA ILE A 51 -7.589 -6.228 -6.799 1.00 0.00 H new ATOM 0 HB ILE A 51 -5.908 -6.328 -9.309 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.767 -7.219 -8.823 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -8.248 -5.921 -9.879 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -6.065 -8.782 -8.894 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -5.280 -7.947 -7.532 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -6.978 -8.465 -7.400 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.751 -7.956 -11.175 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -7.023 -7.550 -11.303 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -7.550 -8.869 -10.231 1.00 0.00 H new ATOM 756 N VAL A 52 -5.398 -5.832 -5.527 1.00 0.00 N ATOM 757 CA VAL A 52 -4.262 -5.507 -4.677 1.00 0.00 C ATOM 758 C VAL A 52 -3.662 -6.805 -4.127 1.00 0.00 C ATOM 759 O VAL A 52 -4.391 -7.587 -3.518 1.00 0.00 O ATOM 760 CB VAL A 52 -4.800 -4.637 -3.533 1.00 0.00 C ATOM 761 CG1 VAL A 52 -3.678 -4.240 -2.563 1.00 0.00 C ATOM 762 CG2 VAL A 52 -5.485 -3.361 -4.029 1.00 0.00 C ATOM 0 H VAL A 52 -6.084 -6.426 -5.060 1.00 0.00 H new ATOM 0 HA VAL A 52 -3.483 -4.977 -5.225 1.00 0.00 H new ATOM 0 HB VAL A 52 -5.541 -5.251 -3.021 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -4.089 -3.624 -1.763 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.231 -5.138 -2.136 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.916 -3.676 -3.100 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.845 -2.786 -3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -4.772 -2.762 -4.595 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.326 -3.625 -4.670 1.00 0.00 H new ATOM 772 N VAL A 53 -2.352 -7.023 -4.299 1.00 0.00 N ATOM 773 CA VAL A 53 -1.627 -8.193 -3.802 1.00 0.00 C ATOM 774 C VAL A 53 -0.687 -7.804 -2.655 1.00 0.00 C ATOM 775 O VAL A 53 -0.319 -6.639 -2.522 1.00 0.00 O ATOM 776 CB VAL A 53 -0.865 -8.896 -4.942 1.00 0.00 C ATOM 777 CG1 VAL A 53 -1.835 -9.612 -5.885 1.00 0.00 C ATOM 778 CG2 VAL A 53 0.042 -7.969 -5.755 1.00 0.00 C ATOM 0 H VAL A 53 -1.752 -6.369 -4.803 1.00 0.00 H new ATOM 0 HA VAL A 53 -2.355 -8.903 -3.408 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.215 -9.617 -4.447 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.274 -10.101 -6.682 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.400 -10.359 -5.327 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -2.523 -8.886 -6.319 1.00 0.00 H new ATOM 0 HG21 VAL A 53 0.541 -8.542 -6.536 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -0.558 -7.181 -6.210 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.789 -7.523 -5.098 1.00 0.00 H new ATOM 788 N SER A 54 -0.310 -8.765 -1.805 1.00 0.00 N ATOM 789 CA SER A 54 0.578 -8.506 -0.676 1.00 0.00 C ATOM 790 C SER A 54 1.961 -8.032 -1.157 1.00 0.00 C ATOM 791 O SER A 54 2.515 -8.639 -2.070 1.00 0.00 O ATOM 792 CB SER A 54 0.683 -9.742 0.219 1.00 0.00 C ATOM 793 OG SER A 54 -0.579 -10.117 0.729 1.00 0.00 O ATOM 0 H SER A 54 -0.611 -9.736 -1.882 1.00 0.00 H new ATOM 0 HA SER A 54 0.151 -7.700 -0.080 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.108 -10.569 -0.349 1.00 0.00 H new ATOM 0 HB3 SER A 54 1.365 -9.539 1.045 1.00 0.00 H new ATOM 0 HG SER A 54 -1.154 -10.415 -0.007 1.00 0.00 H new ATOM 799 N PRO A 55 2.518 -6.956 -0.569 1.00 0.00 N ATOM 800 CA PRO A 55 3.769 -6.341 -0.998 1.00 0.00 C ATOM 801 C PRO A 55 5.053 -7.098 -0.660 1.00 0.00 C ATOM 802 O PRO A 55 6.107 -6.734 -1.179 1.00 0.00 O ATOM 803 CB PRO A 55 3.789 -4.968 -0.317 1.00 0.00 C ATOM 804 CG PRO A 55 2.987 -5.191 0.961 1.00 0.00 C ATOM 805 CD PRO A 55 1.923 -6.191 0.515 1.00 0.00 C ATOM 0 HA PRO A 55 3.774 -6.317 -2.088 1.00 0.00 H new ATOM 0 HB2 PRO A 55 4.806 -4.643 -0.100 1.00 0.00 H new ATOM 0 HB3 PRO A 55 3.336 -4.202 -0.946 1.00 0.00 H new ATOM 0 HG2 PRO A 55 3.607 -5.589 1.764 1.00 0.00 H new ATOM 0 HG3 PRO A 55 2.545 -4.265 1.329 1.00 0.00 H new ATOM 0 HD2 PRO A 55 1.632 -6.843 1.338 1.00 0.00 H new ATOM 0 HD3 PRO A 55 1.021 -5.678 0.181 1.00 0.00 H new ATOM 813 N VAL A 56 5.012 -8.098 0.224 1.00 0.00 N ATOM 814 CA VAL A 56 6.199 -8.815 0.670 1.00 0.00 C ATOM 815 C VAL A 56 5.825 -10.235 1.055 1.00 0.00 C ATOM 816 O VAL A 56 4.652 -10.486 1.329 1.00 0.00 O ATOM 817 CB VAL A 56 6.770 -8.128 1.936 1.00 0.00 C ATOM 818 CG1 VAL A 56 7.341 -6.745 1.610 1.00 0.00 C ATOM 819 CG2 VAL A 56 5.717 -7.992 3.049 1.00 0.00 C ATOM 0 H VAL A 56 4.147 -8.431 0.650 1.00 0.00 H new ATOM 0 HA VAL A 56 6.931 -8.815 -0.138 1.00 0.00 H new ATOM 0 HB VAL A 56 7.571 -8.773 2.297 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.733 -6.290 2.519 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.143 -6.846 0.879 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.553 -6.114 1.199 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.164 -7.505 3.915 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.881 -7.393 2.688 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.359 -8.981 3.334 1.00 0.00 H new ATOM 829 N ARG A 57 6.826 -11.116 1.202 1.00 0.00 N ATOM 830 CA ARG A 57 6.575 -12.399 1.842 1.00 0.00 C ATOM 831 C ARG A 57 6.511 -11.939 3.286 1.00 0.00 C ATOM 832 O ARG A 57 7.415 -11.218 3.724 1.00 0.00 O ATOM 833 CB ARG A 57 7.677 -13.446 1.635 1.00 0.00 C ATOM 834 CG ARG A 57 7.249 -14.688 2.432 1.00 0.00 C ATOM 835 CD ARG A 57 7.623 -16.027 1.795 1.00 0.00 C ATOM 836 NE ARG A 57 6.765 -17.067 2.376 1.00 0.00 N ATOM 837 CZ ARG A 57 6.496 -18.268 1.858 1.00 0.00 C ATOM 838 NH1 ARG A 57 7.200 -18.749 0.829 1.00 0.00 N ATOM 839 NH2 ARG A 57 5.490 -18.960 2.399 1.00 0.00 N ATOM 0 H ARG A 57 7.786 -10.964 0.894 1.00 0.00 H new ATOM 0 HA ARG A 57 5.699 -12.917 1.452 1.00 0.00 H new ATOM 0 HB2 ARG A 57 7.793 -13.684 0.578 1.00 0.00 H new ATOM 0 HB3 ARG A 57 8.639 -13.072 1.985 1.00 0.00 H new ATOM 0 HG2 ARG A 57 7.698 -14.637 3.424 1.00 0.00 H new ATOM 0 HG3 ARG A 57 6.168 -14.658 2.570 1.00 0.00 H new ATOM 0 HD2 ARG A 57 7.489 -15.984 0.714 1.00 0.00 H new ATOM 0 HD3 ARG A 57 8.673 -16.255 1.978 1.00 0.00 H new ATOM 0 HE ARG A 57 6.328 -16.849 3.271 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.957 -18.197 0.426 1.00 0.00 H new ATOM 0 HH12 ARG A 57 6.980 -19.669 0.446 1.00 0.00 H new ATOM 0 HH21 ARG A 57 4.961 -18.567 3.177 1.00 0.00 H new ATOM 0 HH22 ARG A 57 5.251 -19.882 2.034 1.00 0.00 H new ATOM 853 N GLY A 58 5.430 -12.249 3.999 1.00 0.00 N ATOM 854 CA GLY A 58 5.281 -11.587 5.263 1.00 0.00 C ATOM 855 C GLY A 58 4.030 -11.992 6.002 1.00 0.00 C ATOM 856 O GLY A 58 3.183 -12.700 5.461 1.00 0.00 O ATOM 0 H GLY A 58 4.698 -12.909 3.737 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.149 -11.805 5.885 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.267 -10.509 5.102 1.00 0.00 H new ATOM 860 N LYS A 59 3.942 -11.530 7.244 1.00 0.00 N ATOM 861 CA LYS A 59 2.833 -11.786 8.125 1.00 0.00 C ATOM 862 C LYS A 59 1.783 -10.712 7.879 1.00 0.00 C ATOM 863 O LYS A 59 2.106 -9.527 8.012 1.00 0.00 O ATOM 864 CB LYS A 59 3.237 -11.739 9.617 1.00 0.00 C ATOM 865 CG LYS A 59 4.697 -11.420 9.967 1.00 0.00 C ATOM 866 CD LYS A 59 5.707 -12.515 9.605 1.00 0.00 C ATOM 867 CE LYS A 59 7.072 -12.143 10.186 1.00 0.00 C ATOM 868 NZ LYS A 59 8.105 -13.128 9.817 1.00 0.00 N ATOM 0 H LYS A 59 4.667 -10.951 7.668 1.00 0.00 H new ATOM 0 HA LYS A 59 2.458 -12.788 7.916 1.00 0.00 H new ATOM 0 HB2 LYS A 59 2.608 -10.997 10.108 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.993 -12.706 10.058 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.984 -10.500 9.457 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.764 -11.226 11.037 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.379 -13.476 10.000 1.00 0.00 H new ATOM 0 HD3 LYS A 59 5.775 -12.622 8.522 1.00 0.00 H new ATOM 0 HE2 LYS A 59 7.364 -11.156 9.827 1.00 0.00 H new ATOM 0 HE3 LYS A 59 7.001 -12.079 11.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 9.017 -12.844 10.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 7.837 -14.065 10.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.190 -13.171 8.781 1.00 0.00 H new ATOM 882 N ILE A 60 0.537 -11.099 7.596 1.00 0.00 N ATOM 883 CA ILE A 60 -0.545 -10.125 7.595 1.00 0.00 C ATOM 884 C ILE A 60 -0.651 -9.740 9.074 1.00 0.00 C ATOM 885 O ILE A 60 -0.938 -10.613 9.891 1.00 0.00 O ATOM 886 CB ILE A 60 -1.880 -10.731 7.109 1.00 0.00 C ATOM 887 CG1 ILE A 60 -1.803 -11.662 5.887 1.00 0.00 C ATOM 888 CG2 ILE A 60 -2.876 -9.591 6.859 1.00 0.00 C ATOM 889 CD1 ILE A 60 -1.172 -11.025 4.649 1.00 0.00 C ATOM 0 H ILE A 60 0.261 -12.055 7.371 1.00 0.00 H new ATOM 0 HA ILE A 60 -0.349 -9.289 6.923 1.00 0.00 H new ATOM 0 HB ILE A 60 -2.211 -11.392 7.910 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.230 -12.549 6.157 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.810 -11.997 5.636 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.824 -10.005 6.515 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.036 -9.038 7.785 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -2.477 -8.919 6.099 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.157 -11.749 3.835 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.756 -10.155 4.350 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.152 -10.716 4.879 1.00 0.00 H new ATOM 901 N LEU A 61 -0.404 -8.483 9.453 1.00 0.00 N ATOM 902 CA LEU A 61 -0.491 -8.135 10.865 1.00 0.00 C ATOM 903 C LEU A 61 -1.966 -7.984 11.185 1.00 0.00 C ATOM 904 O LEU A 61 -2.455 -8.586 12.138 1.00 0.00 O ATOM 905 CB LEU A 61 0.278 -6.849 11.194 1.00 0.00 C ATOM 906 CG LEU A 61 1.800 -7.002 11.055 1.00 0.00 C ATOM 907 CD1 LEU A 61 2.431 -5.608 11.108 1.00 0.00 C ATOM 908 CD2 LEU A 61 2.387 -7.869 12.177 1.00 0.00 C ATOM 0 H LEU A 61 -0.152 -7.719 8.826 1.00 0.00 H new ATOM 0 HA LEU A 61 -0.032 -8.915 11.472 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.062 -6.051 10.534 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.042 -6.543 12.213 1.00 0.00 H new ATOM 0 HG LEU A 61 2.017 -7.495 10.107 1.00 0.00 H new ATOM 0 HD11 LEU A 61 3.513 -5.695 11.011 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.041 -5.001 10.291 1.00 0.00 H new ATOM 0 HD13 LEU A 61 2.189 -5.135 12.060 1.00 0.00 H new ATOM 0 HD21 LEU A 61 3.466 -7.954 12.045 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.175 -7.408 13.142 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.938 -8.862 12.143 1.00 0.00 H new ATOM 920 N ASN A 62 -2.667 -7.202 10.360 1.00 0.00 N ATOM 921 CA ASN A 62 -4.100 -6.956 10.485 1.00 0.00 C ATOM 922 C ASN A 62 -4.519 -5.977 9.386 1.00 0.00 C ATOM 923 O ASN A 62 -3.667 -5.304 8.803 1.00 0.00 O ATOM 924 CB ASN A 62 -4.448 -6.402 11.885 1.00 0.00 C ATOM 925 CG ASN A 62 -5.928 -6.062 12.043 1.00 0.00 C ATOM 926 OD1 ASN A 62 -6.786 -6.777 11.539 1.00 0.00 O ATOM 927 ND2 ASN A 62 -6.247 -4.966 12.724 1.00 0.00 N ATOM 0 H ASN A 62 -2.243 -6.714 9.571 1.00 0.00 H new ATOM 0 HA ASN A 62 -4.645 -7.893 10.370 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -4.167 -7.136 12.640 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -3.854 -5.508 12.074 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.226 -4.703 12.837 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -5.513 -4.388 13.134 1.00 0.00 H new ATOM 934 N VAL A 63 -5.826 -5.886 9.134 1.00 0.00 N ATOM 935 CA VAL A 63 -6.469 -4.976 8.206 1.00 0.00 C ATOM 936 C VAL A 63 -7.719 -4.457 8.919 1.00 0.00 C ATOM 937 O VAL A 63 -8.577 -5.255 9.288 1.00 0.00 O ATOM 938 CB VAL A 63 -6.748 -5.658 6.851 1.00 0.00 C ATOM 939 CG1 VAL A 63 -5.432 -5.930 6.109 1.00 0.00 C ATOM 940 CG2 VAL A 63 -7.529 -6.977 6.958 1.00 0.00 C ATOM 0 H VAL A 63 -6.500 -6.488 9.607 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.829 -4.133 7.944 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.375 -4.956 6.301 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.645 -6.412 5.155 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.913 -4.988 5.932 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -4.802 -6.584 6.713 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.683 -7.391 5.961 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.964 -7.687 7.562 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.495 -6.791 7.427 1.00 0.00 H new ATOM 950 N PHE A 64 -7.801 -3.145 9.189 1.00 0.00 N ATOM 951 CA PHE A 64 -8.970 -2.581 9.878 1.00 0.00 C ATOM 952 C PHE A 64 -10.321 -3.059 9.318 1.00 0.00 C ATOM 953 O PHE A 64 -10.407 -3.368 8.132 1.00 0.00 O ATOM 954 CB PHE A 64 -8.957 -1.037 9.845 1.00 0.00 C ATOM 955 CG PHE A 64 -8.981 -0.334 11.191 1.00 0.00 C ATOM 956 CD1 PHE A 64 -8.263 -0.844 12.289 1.00 0.00 C ATOM 957 CD2 PHE A 64 -9.782 0.812 11.363 1.00 0.00 C ATOM 958 CE1 PHE A 64 -8.333 -0.211 13.540 1.00 0.00 C ATOM 959 CE2 PHE A 64 -9.852 1.447 12.614 1.00 0.00 C ATOM 960 CZ PHE A 64 -9.126 0.937 13.703 1.00 0.00 C ATOM 0 H PHE A 64 -7.082 -2.464 8.945 1.00 0.00 H new ATOM 0 HA PHE A 64 -8.881 -2.947 10.901 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.066 -0.714 9.306 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -9.818 -0.700 9.268 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -7.654 -1.728 12.168 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -10.345 1.204 10.529 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -7.777 -0.607 14.377 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -10.464 2.328 12.739 1.00 0.00 H new ATOM 0 HZ PHE A 64 -9.177 1.427 14.664 1.00 0.00 H new ATOM 970 N PRO A 65 -11.394 -3.063 10.133 1.00 0.00 N ATOM 971 CA PRO A 65 -12.738 -3.424 9.693 1.00 0.00 C ATOM 972 C PRO A 65 -13.195 -2.651 8.452 1.00 0.00 C ATOM 973 O PRO A 65 -13.913 -3.192 7.617 1.00 0.00 O ATOM 974 CB PRO A 65 -13.662 -3.123 10.878 1.00 0.00 C ATOM 975 CG PRO A 65 -12.738 -3.254 12.084 1.00 0.00 C ATOM 976 CD PRO A 65 -11.416 -2.709 11.547 1.00 0.00 C ATOM 0 HA PRO A 65 -12.760 -4.474 9.400 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.094 -2.125 10.808 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -14.493 -3.827 10.929 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.098 -2.678 12.936 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -12.646 -4.289 12.415 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.353 -1.629 11.682 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -10.568 -3.146 12.074 1.00 0.00 H new ATOM 984 N THR A 66 -12.765 -1.392 8.309 1.00 0.00 N ATOM 985 CA THR A 66 -13.118 -0.533 7.186 1.00 0.00 C ATOM 986 C THR A 66 -12.303 -0.877 5.933 1.00 0.00 C ATOM 987 O THR A 66 -12.492 -0.275 4.880 1.00 0.00 O ATOM 988 CB THR A 66 -12.837 0.908 7.631 1.00 0.00 C ATOM 989 OG1 THR A 66 -11.599 0.925 8.321 1.00 0.00 O ATOM 990 CG2 THR A 66 -13.916 1.394 8.602 1.00 0.00 C ATOM 0 H THR A 66 -12.151 -0.939 8.986 1.00 0.00 H new ATOM 0 HA THR A 66 -14.166 -0.671 6.919 1.00 0.00 H new ATOM 0 HB THR A 66 -12.822 1.553 6.752 1.00 0.00 H new ATOM 0 HG1 THR A 66 -11.009 1.595 7.918 1.00 0.00 H new ATOM 0 HG21 THR A 66 -13.698 2.418 8.905 1.00 0.00 H new ATOM 0 HG22 THR A 66 -14.889 1.360 8.111 1.00 0.00 H new ATOM 0 HG23 THR A 66 -13.931 0.750 9.482 1.00 0.00 H new ATOM 998 N LYS A 67 -11.380 -1.833 6.054 1.00 0.00 N ATOM 999 CA LYS A 67 -10.500 -2.339 5.019 1.00 0.00 C ATOM 1000 C LYS A 67 -9.705 -1.259 4.286 1.00 0.00 C ATOM 1001 O LYS A 67 -9.222 -1.491 3.180 1.00 0.00 O ATOM 1002 CB LYS A 67 -11.279 -3.266 4.073 1.00 0.00 C ATOM 1003 CG LYS A 67 -10.424 -4.473 3.676 1.00 0.00 C ATOM 1004 CD LYS A 67 -10.106 -5.452 4.830 1.00 0.00 C ATOM 1005 CE LYS A 67 -11.331 -6.112 5.484 1.00 0.00 C ATOM 1006 NZ LYS A 67 -11.880 -5.308 6.594 1.00 0.00 N ATOM 0 H LYS A 67 -11.223 -2.303 6.946 1.00 0.00 H new ATOM 0 HA LYS A 67 -9.728 -2.927 5.515 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.193 -3.606 4.559 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -11.578 -2.716 3.181 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -10.938 -5.020 2.886 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -9.485 -4.113 3.255 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -9.450 -6.236 4.450 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -9.549 -4.915 5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -12.105 -6.262 4.731 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -11.053 -7.098 5.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -12.132 -5.934 7.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -11.167 -4.620 6.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -12.729 -4.802 6.270 1.00 0.00 H new ATOM 1020 N HIS A 68 -9.538 -0.088 4.902 1.00 0.00 N ATOM 1021 CA HIS A 68 -8.784 0.993 4.300 1.00 0.00 C ATOM 1022 C HIS A 68 -7.311 0.905 4.665 1.00 0.00 C ATOM 1023 O HIS A 68 -6.498 1.477 3.951 1.00 0.00 O ATOM 1024 CB HIS A 68 -9.336 2.350 4.746 1.00 0.00 C ATOM 1025 CG HIS A 68 -8.868 2.760 6.119 1.00 0.00 C ATOM 1026 ND1 HIS A 68 -9.405 2.290 7.317 1.00 0.00 N ATOM 1027 CD2 HIS A 68 -7.876 3.665 6.385 1.00 0.00 C ATOM 1028 CE1 HIS A 68 -8.733 2.943 8.281 1.00 0.00 C ATOM 1029 NE2 HIS A 68 -7.817 3.775 7.753 1.00 0.00 N ATOM 0 H HIS A 68 -9.920 0.129 5.822 1.00 0.00 H new ATOM 0 HA HIS A 68 -8.885 0.899 3.219 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -9.037 3.111 4.025 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -10.425 2.313 4.737 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -7.263 4.187 5.665 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -8.906 2.816 9.340 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -7.188 4.382 8.278 1.00 0.00 H new ATOM 1037 N ALA A 69 -6.968 0.273 5.794 1.00 0.00 N ATOM 1038 CA ALA A 69 -5.605 0.274 6.292 1.00 0.00 C ATOM 1039 C ALA A 69 -5.357 -0.827 7.320 1.00 0.00 C ATOM 1040 O ALA A 69 -6.207 -1.675 7.562 1.00 0.00 O ATOM 1041 CB ALA A 69 -5.362 1.639 6.948 1.00 0.00 C ATOM 0 H ALA A 69 -7.626 -0.245 6.376 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.926 0.089 5.460 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.344 1.680 7.337 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.500 2.428 6.209 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -6.069 1.781 7.766 1.00 0.00 H new ATOM 1047 N ILE A 70 -4.164 -0.749 7.904 1.00 0.00 N ATOM 1048 CA ILE A 70 -3.469 -1.531 8.911 1.00 0.00 C ATOM 1049 C ILE A 70 -2.133 -1.929 8.324 1.00 0.00 C ATOM 1050 O ILE A 70 -1.437 -1.036 7.841 1.00 0.00 O ATOM 1051 CB ILE A 70 -4.232 -2.390 9.932 1.00 0.00 C ATOM 1052 CG1 ILE A 70 -5.300 -1.579 10.690 1.00 0.00 C ATOM 1053 CG2 ILE A 70 -3.283 -2.966 11.004 1.00 0.00 C ATOM 1054 CD1 ILE A 70 -4.787 -0.484 11.641 1.00 0.00 C ATOM 0 H ILE A 70 -3.554 0.017 7.618 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.274 -0.928 9.798 1.00 0.00 H new ATOM 0 HB ILE A 70 -4.698 -3.184 9.349 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.958 -1.113 9.957 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.909 -2.274 11.268 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.855 -3.568 11.710 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.528 -3.588 10.525 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.796 -2.149 11.536 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.634 0.014 12.113 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.157 -0.934 12.408 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.206 0.245 11.076 1.00 0.00 H new ATOM 1066 N GLY A 71 -1.752 -3.194 8.323 1.00 0.00 N ATOM 1067 CA GLY A 71 -0.454 -3.520 7.749 1.00 0.00 C ATOM 1068 C GLY A 71 0.013 -4.969 7.793 1.00 0.00 C ATOM 1069 O GLY A 71 -0.711 -5.896 8.171 1.00 0.00 O ATOM 0 H GLY A 71 -2.289 -3.979 8.692 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.464 -3.206 6.705 1.00 0.00 H new ATOM 0 HA3 GLY A 71 0.296 -2.914 8.257 1.00 0.00 H new ATOM 1073 N LEU A 72 1.273 -5.120 7.378 1.00 0.00 N ATOM 1074 CA LEU A 72 2.013 -6.363 7.279 1.00 0.00 C ATOM 1075 C LEU A 72 3.401 -6.177 7.886 1.00 0.00 C ATOM 1076 O LEU A 72 3.844 -5.052 8.098 1.00 0.00 O ATOM 1077 CB LEU A 72 2.219 -6.720 5.797 1.00 0.00 C ATOM 1078 CG LEU A 72 0.911 -6.971 5.038 1.00 0.00 C ATOM 1079 CD1 LEU A 72 0.499 -5.749 4.218 1.00 0.00 C ATOM 1080 CD2 LEU A 72 1.112 -8.166 4.099 1.00 0.00 C ATOM 0 H LEU A 72 1.833 -4.319 7.085 1.00 0.00 H new ATOM 0 HA LEU A 72 1.456 -7.143 7.798 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.763 -5.911 5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.845 -7.610 5.730 1.00 0.00 H new ATOM 0 HG LEU A 72 0.121 -7.174 5.761 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -0.432 -5.961 3.692 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.355 -4.897 4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.280 -5.517 3.494 1.00 0.00 H new ATOM 0 HD21 LEU A 72 0.189 -8.358 3.551 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.913 -7.944 3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 72 1.377 -9.047 4.683 1.00 0.00 H new ATOM 1092 N GLN A 73 4.127 -7.279 8.067 1.00 0.00 N ATOM 1093 CA GLN A 73 5.521 -7.307 8.451 1.00 0.00 C ATOM 1094 C GLN A 73 6.128 -8.261 7.438 1.00 0.00 C ATOM 1095 O GLN A 73 5.639 -9.381 7.302 1.00 0.00 O ATOM 1096 CB GLN A 73 5.732 -7.894 9.848 1.00 0.00 C ATOM 1097 CG GLN A 73 6.377 -6.878 10.797 1.00 0.00 C ATOM 1098 CD GLN A 73 6.591 -7.463 12.189 1.00 0.00 C ATOM 1099 OE1 GLN A 73 6.054 -6.960 13.169 1.00 0.00 O ATOM 1100 NE2 GLN A 73 7.373 -8.533 12.292 1.00 0.00 N ATOM 0 H GLN A 73 3.735 -8.212 7.943 1.00 0.00 H new ATOM 0 HA GLN A 73 5.951 -6.306 8.471 1.00 0.00 H new ATOM 0 HB2 GLN A 73 4.774 -8.216 10.256 1.00 0.00 H new ATOM 0 HB3 GLN A 73 6.363 -8.780 9.779 1.00 0.00 H new ATOM 0 HG2 GLN A 73 7.334 -6.554 10.387 1.00 0.00 H new ATOM 0 HG3 GLN A 73 5.744 -5.993 10.867 1.00 0.00 H new ATOM 0 HE21 GLN A 73 7.807 -8.930 11.458 1.00 0.00 H new ATOM 0 HE22 GLN A 73 7.539 -8.957 13.205 1.00 0.00 H new ATOM 1109 N SER A 74 7.180 -7.862 6.740 1.00 0.00 N ATOM 1110 CA SER A 74 7.849 -8.739 5.834 1.00 0.00 C ATOM 1111 C SER A 74 8.534 -9.825 6.646 1.00 0.00 C ATOM 1112 O SER A 74 8.643 -9.797 7.872 1.00 0.00 O ATOM 1113 CB SER A 74 8.868 -7.956 4.993 1.00 0.00 C ATOM 1114 OG SER A 74 10.011 -7.605 5.754 1.00 0.00 O ATOM 0 H SER A 74 7.580 -6.925 6.795 1.00 0.00 H new ATOM 0 HA SER A 74 7.135 -9.192 5.146 1.00 0.00 H new ATOM 0 HB2 SER A 74 9.171 -8.557 4.135 1.00 0.00 H new ATOM 0 HB3 SER A 74 8.400 -7.053 4.600 1.00 0.00 H new ATOM 0 HG SER A 74 10.640 -7.109 5.189 1.00 0.00 H new ATOM 1120 N ASP A 75 9.049 -10.764 5.883 1.00 0.00 N ATOM 1121 CA ASP A 75 9.853 -11.879 6.354 1.00 0.00 C ATOM 1122 C ASP A 75 11.042 -11.334 7.155 1.00 0.00 C ATOM 1123 O ASP A 75 11.407 -11.892 8.184 1.00 0.00 O ATOM 1124 CB ASP A 75 10.314 -12.721 5.163 1.00 0.00 C ATOM 1125 CG ASP A 75 11.142 -13.912 5.631 1.00 0.00 C ATOM 1126 OD1 ASP A 75 10.514 -14.877 6.118 1.00 0.00 O ATOM 1127 OD2 ASP A 75 12.381 -13.833 5.491 1.00 0.00 O ATOM 0 H ASP A 75 8.915 -10.775 4.872 1.00 0.00 H new ATOM 0 HA ASP A 75 9.264 -12.523 7.007 1.00 0.00 H new ATOM 0 HB2 ASP A 75 9.447 -13.072 4.603 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.905 -12.106 4.484 1.00 0.00 H new ATOM 1132 N GLY A 76 11.605 -10.207 6.699 1.00 0.00 N ATOM 1133 CA GLY A 76 12.705 -9.515 7.355 1.00 0.00 C ATOM 1134 C GLY A 76 12.224 -8.513 8.412 1.00 0.00 C ATOM 1135 O GLY A 76 13.007 -7.687 8.873 1.00 0.00 O ATOM 0 H GLY A 76 11.296 -9.746 5.843 1.00 0.00 H new ATOM 0 HA2 GLY A 76 13.361 -10.247 7.826 1.00 0.00 H new ATOM 0 HA3 GLY A 76 13.298 -8.991 6.606 1.00 0.00 H new ATOM 1139 N GLY A 77 10.947 -8.568 8.802 1.00 0.00 N ATOM 1140 CA GLY A 77 10.372 -7.708 9.822 1.00 0.00 C ATOM 1141 C GLY A 77 10.101 -6.275 9.364 1.00 0.00 C ATOM 1142 O GLY A 77 9.833 -5.422 10.210 1.00 0.00 O ATOM 0 H GLY A 77 10.277 -9.227 8.405 1.00 0.00 H new ATOM 0 HA2 GLY A 77 9.436 -8.149 10.166 1.00 0.00 H new ATOM 0 HA3 GLY A 77 11.046 -7.681 10.679 1.00 0.00 H new ATOM 1146 N ARG A 78 10.112 -5.991 8.055 1.00 0.00 N ATOM 1147 CA ARG A 78 9.810 -4.647 7.573 1.00 0.00 C ATOM 1148 C ARG A 78 8.317 -4.426 7.799 1.00 0.00 C ATOM 1149 O ARG A 78 7.502 -5.046 7.117 1.00 0.00 O ATOM 1150 CB ARG A 78 10.198 -4.480 6.095 1.00 0.00 C ATOM 1151 CG ARG A 78 10.271 -3.013 5.644 1.00 0.00 C ATOM 1152 CD ARG A 78 11.371 -2.196 6.342 1.00 0.00 C ATOM 1153 NE ARG A 78 12.673 -2.883 6.363 1.00 0.00 N ATOM 1154 CZ ARG A 78 13.519 -3.004 5.328 1.00 0.00 C ATOM 1155 NH1 ARG A 78 13.198 -2.506 4.131 1.00 0.00 N ATOM 1156 NH2 ARG A 78 14.687 -3.631 5.504 1.00 0.00 N ATOM 0 H ARG A 78 10.325 -6.668 7.323 1.00 0.00 H new ATOM 0 HA ARG A 78 10.391 -3.900 8.114 1.00 0.00 H new ATOM 0 HB2 ARG A 78 11.165 -4.953 5.926 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.473 -5.007 5.475 1.00 0.00 H new ATOM 0 HG2 ARG A 78 10.439 -2.983 4.567 1.00 0.00 H new ATOM 0 HG3 ARG A 78 9.307 -2.538 5.830 1.00 0.00 H new ATOM 0 HD2 ARG A 78 11.481 -1.237 5.835 1.00 0.00 H new ATOM 0 HD3 ARG A 78 11.063 -1.982 7.365 1.00 0.00 H new ATOM 0 HE ARG A 78 12.959 -3.306 7.246 1.00 0.00 H new ATOM 0 HH11 ARG A 78 12.305 -2.030 3.999 1.00 0.00 H new ATOM 0 HH12 ARG A 78 13.845 -2.601 3.349 1.00 0.00 H new ATOM 0 HH21 ARG A 78 14.928 -4.012 6.419 1.00 0.00 H new ATOM 0 HH22 ARG A 78 15.336 -3.728 4.723 1.00 0.00 H new ATOM 1170 N GLU A 79 7.969 -3.593 8.779 1.00 0.00 N ATOM 1171 CA GLU A 79 6.610 -3.300 9.191 1.00 0.00 C ATOM 1172 C GLU A 79 6.017 -2.291 8.214 1.00 0.00 C ATOM 1173 O GLU A 79 6.315 -1.097 8.266 1.00 0.00 O ATOM 1174 CB GLU A 79 6.651 -2.838 10.645 1.00 0.00 C ATOM 1175 CG GLU A 79 5.315 -2.879 11.388 1.00 0.00 C ATOM 1176 CD GLU A 79 4.249 -1.939 10.826 1.00 0.00 C ATOM 1177 OE1 GLU A 79 3.497 -2.393 9.938 1.00 0.00 O ATOM 1178 OE2 GLU A 79 4.203 -0.784 11.302 1.00 0.00 O ATOM 0 H GLU A 79 8.663 -3.085 9.328 1.00 0.00 H new ATOM 0 HA GLU A 79 5.954 -4.170 9.159 1.00 0.00 H new ATOM 0 HB2 GLU A 79 7.366 -3.459 11.185 1.00 0.00 H new ATOM 0 HB3 GLU A 79 7.031 -1.817 10.673 1.00 0.00 H new ATOM 0 HG2 GLU A 79 4.931 -3.899 11.364 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.488 -2.628 12.435 1.00 0.00 H new ATOM 1185 N ILE A 80 5.202 -2.817 7.308 1.00 0.00 N ATOM 1186 CA ILE A 80 4.561 -2.116 6.219 1.00 0.00 C ATOM 1187 C ILE A 80 3.143 -1.726 6.616 1.00 0.00 C ATOM 1188 O ILE A 80 2.228 -2.551 6.564 1.00 0.00 O ATOM 1189 CB ILE A 80 4.565 -3.051 4.999 1.00 0.00 C ATOM 1190 CG1 ILE A 80 6.004 -3.359 4.558 1.00 0.00 C ATOM 1191 CG2 ILE A 80 3.803 -2.470 3.805 1.00 0.00 C ATOM 1192 CD1 ILE A 80 6.149 -4.837 4.229 1.00 0.00 C ATOM 0 H ILE A 80 4.960 -3.808 7.321 1.00 0.00 H new ATOM 0 HA ILE A 80 5.093 -1.196 5.977 1.00 0.00 H new ATOM 0 HB ILE A 80 4.059 -3.963 5.316 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.261 -2.758 3.686 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.701 -3.085 5.350 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.839 -3.173 2.973 1.00 0.00 H new ATOM 0 HG22 ILE A 80 2.765 -2.294 4.087 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.262 -1.528 3.504 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.173 -5.042 3.918 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.912 -5.431 5.112 1.00 0.00 H new ATOM 0 HD13 ILE A 80 5.465 -5.099 3.421 1.00 0.00 H new ATOM 1204 N LEU A 81 2.953 -0.445 6.930 1.00 0.00 N ATOM 1205 CA LEU A 81 1.638 0.122 7.145 1.00 0.00 C ATOM 1206 C LEU A 81 1.078 0.362 5.750 1.00 0.00 C ATOM 1207 O LEU A 81 1.788 0.872 4.881 1.00 0.00 O ATOM 1208 CB LEU A 81 1.737 1.422 7.952 1.00 0.00 C ATOM 1209 CG LEU A 81 0.403 2.178 8.102 1.00 0.00 C ATOM 1210 CD1 LEU A 81 0.382 2.903 9.452 1.00 0.00 C ATOM 1211 CD2 LEU A 81 0.205 3.234 7.003 1.00 0.00 C ATOM 0 H LEU A 81 3.715 0.224 7.041 1.00 0.00 H new ATOM 0 HA LEU A 81 0.989 -0.537 7.723 1.00 0.00 H new ATOM 0 HB2 LEU A 81 2.124 1.191 8.945 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.462 2.080 7.472 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.395 1.439 8.026 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.560 3.439 9.562 1.00 0.00 H new ATOM 0 HD12 LEU A 81 0.482 2.175 10.257 1.00 0.00 H new ATOM 0 HD13 LEU A 81 1.210 3.611 9.498 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -0.749 3.740 7.152 1.00 0.00 H new ATOM 0 HD22 LEU A 81 1.013 3.964 7.050 1.00 0.00 H new ATOM 0 HD23 LEU A 81 0.210 2.749 6.027 1.00 0.00 H new ATOM 1223 N ILE A 82 -0.184 -0.001 5.550 1.00 0.00 N ATOM 1224 CA ILE A 82 -0.914 0.158 4.302 1.00 0.00 C ATOM 1225 C ILE A 82 -2.040 1.166 4.521 1.00 0.00 C ATOM 1226 O ILE A 82 -2.568 1.292 5.628 1.00 0.00 O ATOM 1227 CB ILE A 82 -1.446 -1.209 3.810 1.00 0.00 C ATOM 1228 CG1 ILE A 82 -0.263 -2.013 3.239 1.00 0.00 C ATOM 1229 CG2 ILE A 82 -2.573 -1.085 2.766 1.00 0.00 C ATOM 1230 CD1 ILE A 82 -0.675 -3.277 2.480 1.00 0.00 C ATOM 0 H ILE A 82 -0.747 -0.431 6.284 1.00 0.00 H new ATOM 0 HA ILE A 82 -0.253 0.538 3.523 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.890 -1.724 4.662 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.310 -1.371 2.570 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.401 -2.293 4.057 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.900 -2.080 2.464 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.413 -0.543 3.200 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -2.204 -0.544 1.895 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.215 -3.786 2.110 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.221 -3.942 3.149 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -1.313 -3.005 1.639 1.00 0.00 H new ATOM 1242 N HIS A 83 -2.435 1.835 3.438 1.00 0.00 N ATOM 1243 CA HIS A 83 -3.583 2.715 3.345 1.00 0.00 C ATOM 1244 C HIS A 83 -4.113 2.552 1.928 1.00 0.00 C ATOM 1245 O HIS A 83 -3.321 2.338 1.009 1.00 0.00 O ATOM 1246 CB HIS A 83 -3.227 4.181 3.590 1.00 0.00 C ATOM 1247 CG HIS A 83 -3.529 4.651 4.988 1.00 0.00 C ATOM 1248 ND1 HIS A 83 -3.284 3.950 6.143 1.00 0.00 N ATOM 1249 CD2 HIS A 83 -4.379 5.680 5.306 1.00 0.00 C ATOM 1250 CE1 HIS A 83 -3.963 4.553 7.134 1.00 0.00 C ATOM 1251 NE2 HIS A 83 -4.652 5.608 6.673 1.00 0.00 N ATOM 0 H HIS A 83 -1.928 1.768 2.555 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.314 2.450 4.109 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.166 4.327 3.388 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -3.774 4.802 2.881 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -2.694 3.123 6.233 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -4.769 6.417 4.619 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.955 4.231 8.165 1.00 0.00 H new ATOM 1259 N PHE A 84 -5.433 2.619 1.766 1.00 0.00 N ATOM 1260 CA PHE A 84 -6.129 2.486 0.507 1.00 0.00 C ATOM 1261 C PHE A 84 -7.077 3.659 0.295 1.00 0.00 C ATOM 1262 O PHE A 84 -8.230 3.620 0.720 1.00 0.00 O ATOM 1263 CB PHE A 84 -6.866 1.147 0.469 1.00 0.00 C ATOM 1264 CG PHE A 84 -6.627 0.475 -0.861 1.00 0.00 C ATOM 1265 CD1 PHE A 84 -5.402 -0.185 -1.053 1.00 0.00 C ATOM 1266 CD2 PHE A 84 -7.363 0.903 -1.980 1.00 0.00 C ATOM 1267 CE1 PHE A 84 -4.945 -0.471 -2.350 1.00 0.00 C ATOM 1268 CE2 PHE A 84 -6.921 0.601 -3.276 1.00 0.00 C ATOM 1269 CZ PHE A 84 -5.709 -0.083 -3.465 1.00 0.00 C ATOM 0 H PHE A 84 -6.067 2.775 2.550 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.409 2.502 -0.311 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.519 0.506 1.279 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.934 1.304 0.622 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.808 -0.474 -0.199 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.273 1.467 -1.841 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.008 -0.988 -2.491 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.513 0.895 -4.130 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.365 -0.310 -4.463 1.00 0.00 H new ATOM 1279 N GLY A 85 -6.587 4.709 -0.356 1.00 0.00 N ATOM 1280 CA GLY A 85 -7.349 5.916 -0.611 1.00 0.00 C ATOM 1281 C GLY A 85 -7.449 6.760 0.656 1.00 0.00 C ATOM 1282 O GLY A 85 -7.361 6.241 1.768 1.00 0.00 O ATOM 0 H GLY A 85 -5.636 4.741 -0.724 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -6.873 6.493 -1.404 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -8.348 5.656 -0.962 1.00 0.00 H new ATOM 1286 N ILE A 86 -7.636 8.070 0.493 1.00 0.00 N ATOM 1287 CA ILE A 86 -7.777 8.991 1.610 1.00 0.00 C ATOM 1288 C ILE A 86 -9.282 9.218 1.792 1.00 0.00 C ATOM 1289 O ILE A 86 -9.988 9.394 0.804 1.00 0.00 O ATOM 1290 CB ILE A 86 -6.990 10.288 1.328 1.00 0.00 C ATOM 1291 CG1 ILE A 86 -5.594 9.967 0.753 1.00 0.00 C ATOM 1292 CG2 ILE A 86 -6.844 11.108 2.621 1.00 0.00 C ATOM 1293 CD1 ILE A 86 -4.733 11.215 0.559 1.00 0.00 C ATOM 0 H ILE A 86 -7.693 8.519 -0.421 1.00 0.00 H new ATOM 0 HA ILE A 86 -7.360 8.595 2.536 1.00 0.00 H new ATOM 0 HB ILE A 86 -7.543 10.871 0.592 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -5.080 9.277 1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -5.708 9.458 -0.204 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -6.287 12.021 2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -7.832 11.365 3.003 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -6.309 10.520 3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -3.763 10.928 0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -5.230 11.896 -0.133 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -4.592 11.712 1.519 1.00 0.00 H new ATOM 1305 N ASP A 87 -9.779 9.186 3.034 1.00 0.00 N ATOM 1306 CA ASP A 87 -11.196 9.375 3.371 1.00 0.00 C ATOM 1307 C ASP A 87 -12.078 8.193 2.928 1.00 0.00 C ATOM 1308 O ASP A 87 -13.301 8.298 2.889 1.00 0.00 O ATOM 1309 CB ASP A 87 -11.702 10.724 2.824 1.00 0.00 C ATOM 1310 CG ASP A 87 -12.997 11.188 3.481 1.00 0.00 C ATOM 1311 OD1 ASP A 87 -12.929 11.522 4.685 1.00 0.00 O ATOM 1312 OD2 ASP A 87 -14.025 11.223 2.774 1.00 0.00 O ATOM 0 H ASP A 87 -9.193 9.024 3.853 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.275 9.401 4.458 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -10.933 11.482 2.975 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -11.858 10.638 1.749 1.00 0.00 H new ATOM 1317 N THR A 88 -11.481 7.032 2.657 1.00 0.00 N ATOM 1318 CA THR A 88 -12.175 5.806 2.273 1.00 0.00 C ATOM 1319 C THR A 88 -12.683 5.126 3.531 1.00 0.00 C ATOM 1320 O THR A 88 -13.741 4.503 3.552 1.00 0.00 O ATOM 1321 CB THR A 88 -11.154 4.913 1.573 1.00 0.00 C ATOM 1322 OG1 THR A 88 -9.953 5.007 2.321 1.00 0.00 O ATOM 1323 CG2 THR A 88 -10.916 5.412 0.151 1.00 0.00 C ATOM 0 H THR A 88 -10.468 6.917 2.701 1.00 0.00 H new ATOM 0 HA THR A 88 -13.019 6.008 1.613 1.00 0.00 H new ATOM 0 HB THR A 88 -11.506 3.883 1.516 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.239 4.524 1.855 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.186 4.770 -0.343 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.854 5.389 -0.404 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.538 6.434 0.182 1.00 0.00 H new ATOM 1331 N VAL A 89 -11.919 5.307 4.601 1.00 0.00 N ATOM 1332 CA VAL A 89 -12.264 4.895 5.934 1.00 0.00 C ATOM 1333 C VAL A 89 -13.624 5.512 6.288 1.00 0.00 C ATOM 1334 O VAL A 89 -14.519 4.831 6.783 1.00 0.00 O ATOM 1335 CB VAL A 89 -11.111 5.338 6.842 1.00 0.00 C ATOM 1336 CG1 VAL A 89 -10.815 6.845 6.871 1.00 0.00 C ATOM 1337 CG2 VAL A 89 -11.376 4.881 8.269 1.00 0.00 C ATOM 0 H VAL A 89 -11.008 5.764 4.550 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.381 3.817 6.049 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.230 4.868 6.405 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -9.981 7.039 7.546 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.556 7.184 5.868 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -11.697 7.382 7.220 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.554 5.198 8.911 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -12.306 5.323 8.626 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.458 3.794 8.294 1.00 0.00 H new ATOM 1347 N SER A 90 -13.797 6.799 5.970 1.00 0.00 N ATOM 1348 CA SER A 90 -15.033 7.542 6.161 1.00 0.00 C ATOM 1349 C SER A 90 -16.153 6.906 5.336 1.00 0.00 C ATOM 1350 O SER A 90 -17.303 6.840 5.763 1.00 0.00 O ATOM 1351 CB SER A 90 -14.786 8.997 5.765 1.00 0.00 C ATOM 1352 OG SER A 90 -13.480 9.365 6.174 1.00 0.00 O ATOM 0 H SER A 90 -13.053 7.364 5.560 1.00 0.00 H new ATOM 0 HA SER A 90 -15.346 7.513 7.205 1.00 0.00 H new ATOM 0 HB2 SER A 90 -14.892 9.118 4.687 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.525 9.647 6.233 1.00 0.00 H new ATOM 0 HG SER A 90 -13.265 10.254 5.822 1.00 0.00 H new ATOM 1358 N LEU A 91 -15.770 6.402 4.160 1.00 0.00 N ATOM 1359 CA LEU A 91 -16.602 5.685 3.205 1.00 0.00 C ATOM 1360 C LEU A 91 -16.784 4.210 3.630 1.00 0.00 C ATOM 1361 O LEU A 91 -17.330 3.404 2.882 1.00 0.00 O ATOM 1362 CB LEU A 91 -15.957 5.865 1.812 1.00 0.00 C ATOM 1363 CG LEU A 91 -16.892 6.149 0.626 1.00 0.00 C ATOM 1364 CD1 LEU A 91 -17.755 4.938 0.297 1.00 0.00 C ATOM 1365 CD2 LEU A 91 -17.751 7.403 0.820 1.00 0.00 C ATOM 0 H LEU A 91 -14.808 6.493 3.834 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.615 6.086 3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.239 6.683 1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.391 4.962 1.585 1.00 0.00 H new ATOM 0 HG LEU A 91 -16.244 6.351 -0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -18.405 5.172 -0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -17.115 4.095 0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.364 4.679 1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -18.388 7.546 -0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -18.373 7.284 1.707 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -17.104 8.272 0.944 1.00 0.00 H new ATOM 1377 N LYS A 92 -16.352 3.854 4.849 1.00 0.00 N ATOM 1378 CA LYS A 92 -16.531 2.564 5.502 1.00 0.00 C ATOM 1379 C LYS A 92 -16.201 1.352 4.629 1.00 0.00 C ATOM 1380 O LYS A 92 -16.846 0.313 4.751 1.00 0.00 O ATOM 1381 CB LYS A 92 -17.950 2.488 6.086 1.00 0.00 C ATOM 1382 CG LYS A 92 -18.303 3.775 6.841 1.00 0.00 C ATOM 1383 CD LYS A 92 -19.666 3.663 7.524 1.00 0.00 C ATOM 1384 CE LYS A 92 -20.007 4.953 8.282 1.00 0.00 C ATOM 1385 NZ LYS A 92 -20.029 6.132 7.394 1.00 0.00 N ATOM 0 H LYS A 92 -15.835 4.508 5.437 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.796 2.509 6.305 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -18.669 2.324 5.283 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -18.025 1.635 6.760 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -17.536 3.983 7.587 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -18.310 4.616 6.147 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -20.435 3.460 6.779 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -19.663 2.820 8.215 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -20.979 4.844 8.762 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -19.276 5.111 9.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -20.457 6.936 7.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -19.057 6.375 7.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -20.589 5.916 6.545 1.00 0.00 H new ATOM 1399 N GLY A 93 -15.195 1.462 3.757 1.00 0.00 N ATOM 1400 CA GLY A 93 -14.823 0.342 2.901 1.00 0.00 C ATOM 1401 C GLY A 93 -15.936 -0.046 1.920 1.00 0.00 C ATOM 1402 O GLY A 93 -15.925 -1.162 1.399 1.00 0.00 O ATOM 0 H GLY A 93 -14.633 2.304 3.629 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.924 0.600 2.341 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -14.575 -0.519 3.522 1.00 0.00 H new ATOM 1406 N GLU A 94 -16.906 0.838 1.654 1.00 0.00 N ATOM 1407 CA GLU A 94 -18.008 0.533 0.752 1.00 0.00 C ATOM 1408 C GLU A 94 -17.504 0.483 -0.684 1.00 0.00 C ATOM 1409 O GLU A 94 -17.459 1.486 -1.391 1.00 0.00 O ATOM 1410 CB GLU A 94 -19.168 1.506 0.952 1.00 0.00 C ATOM 1411 CG GLU A 94 -19.803 1.217 2.314 1.00 0.00 C ATOM 1412 CD GLU A 94 -20.924 2.202 2.634 1.00 0.00 C ATOM 1413 OE1 GLU A 94 -21.946 2.146 1.917 1.00 0.00 O ATOM 1414 OE2 GLU A 94 -20.743 2.990 3.587 1.00 0.00 O ATOM 0 H GLU A 94 -16.944 1.774 2.057 1.00 0.00 H new ATOM 0 HA GLU A 94 -18.406 -0.454 0.986 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -18.813 2.536 0.909 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -19.904 1.389 0.157 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -20.198 0.201 2.323 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -19.040 1.270 3.090 1.00 0.00 H new ATOM 1421 N GLY A 95 -17.107 -0.725 -1.070 1.00 0.00 N ATOM 1422 CA GLY A 95 -16.543 -1.068 -2.368 1.00 0.00 C ATOM 1423 C GLY A 95 -15.220 -1.828 -2.234 1.00 0.00 C ATOM 1424 O GLY A 95 -14.621 -2.190 -3.247 1.00 0.00 O ATOM 0 H GLY A 95 -17.174 -1.533 -0.452 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -17.256 -1.676 -2.924 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -16.382 -0.158 -2.946 1.00 0.00 H new ATOM 1428 N PHE A 96 -14.747 -2.058 -1.003 1.00 0.00 N ATOM 1429 CA PHE A 96 -13.499 -2.745 -0.710 1.00 0.00 C ATOM 1430 C PHE A 96 -13.789 -4.193 -0.318 1.00 0.00 C ATOM 1431 O PHE A 96 -14.347 -4.447 0.745 1.00 0.00 O ATOM 1432 CB PHE A 96 -12.751 -2.003 0.412 1.00 0.00 C ATOM 1433 CG PHE A 96 -12.235 -0.597 0.122 1.00 0.00 C ATOM 1434 CD1 PHE A 96 -12.280 -0.039 -1.174 1.00 0.00 C ATOM 1435 CD2 PHE A 96 -11.505 0.072 1.124 1.00 0.00 C ATOM 1436 CE1 PHE A 96 -11.413 1.011 -1.516 1.00 0.00 C ATOM 1437 CE2 PHE A 96 -10.792 1.243 0.819 1.00 0.00 C ATOM 1438 CZ PHE A 96 -10.706 1.685 -0.510 1.00 0.00 C ATOM 0 H PHE A 96 -15.243 -1.759 -0.163 1.00 0.00 H new ATOM 0 HA PHE A 96 -12.864 -2.753 -1.596 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -13.416 -1.943 1.274 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -11.900 -2.616 0.708 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -12.981 -0.420 -1.902 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -11.494 -0.317 2.131 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.291 1.298 -2.550 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -10.310 1.803 1.607 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.097 2.542 -0.757 1.00 0.00 H new ATOM 1448 N THR A 97 -13.392 -5.138 -1.173 1.00 0.00 N ATOM 1449 CA THR A 97 -13.576 -6.568 -0.974 1.00 0.00 C ATOM 1450 C THR A 97 -12.230 -7.169 -0.568 1.00 0.00 C ATOM 1451 O THR A 97 -11.302 -7.170 -1.369 1.00 0.00 O ATOM 1452 CB THR A 97 -14.084 -7.188 -2.287 1.00 0.00 C ATOM 1453 OG1 THR A 97 -15.135 -6.404 -2.818 1.00 0.00 O ATOM 1454 CG2 THR A 97 -14.630 -8.599 -2.048 1.00 0.00 C ATOM 0 H THR A 97 -12.919 -4.917 -2.049 1.00 0.00 H new ATOM 0 HA THR A 97 -14.307 -6.769 -0.191 1.00 0.00 H new ATOM 0 HB THR A 97 -13.244 -7.227 -2.980 1.00 0.00 H new ATOM 0 HG1 THR A 97 -15.451 -6.805 -3.655 1.00 0.00 H new ATOM 0 HG21 THR A 97 -14.983 -9.017 -2.991 1.00 0.00 H new ATOM 0 HG22 THR A 97 -13.839 -9.232 -1.644 1.00 0.00 H new ATOM 0 HG23 THR A 97 -15.456 -8.554 -1.339 1.00 0.00 H new ATOM 1462 N SER A 98 -12.092 -7.669 0.657 1.00 0.00 N ATOM 1463 CA SER A 98 -10.855 -8.268 1.132 1.00 0.00 C ATOM 1464 C SER A 98 -10.723 -9.711 0.662 1.00 0.00 C ATOM 1465 O SER A 98 -11.720 -10.425 0.576 1.00 0.00 O ATOM 1466 CB SER A 98 -10.858 -8.178 2.646 1.00 0.00 C ATOM 1467 OG SER A 98 -12.103 -8.625 3.152 1.00 0.00 O ATOM 0 H SER A 98 -12.841 -7.668 1.349 1.00 0.00 H new ATOM 0 HA SER A 98 -9.996 -7.734 0.725 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.050 -8.783 3.057 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.676 -7.150 2.958 1.00 0.00 H new ATOM 0 HG SER A 98 -12.099 -8.566 4.130 1.00 0.00 H new ATOM 1473 N PHE A 99 -9.484 -10.115 0.376 1.00 0.00 N ATOM 1474 CA PHE A 99 -9.127 -11.432 -0.119 1.00 0.00 C ATOM 1475 C PHE A 99 -8.268 -12.204 0.880 1.00 0.00 C ATOM 1476 O PHE A 99 -8.544 -13.386 1.094 1.00 0.00 O ATOM 1477 CB PHE A 99 -8.499 -11.300 -1.508 1.00 0.00 C ATOM 1478 CG PHE A 99 -9.563 -11.145 -2.567 1.00 0.00 C ATOM 1479 CD1 PHE A 99 -10.249 -9.922 -2.680 1.00 0.00 C ATOM 1480 CD2 PHE A 99 -10.127 -12.311 -3.122 1.00 0.00 C ATOM 1481 CE1 PHE A 99 -11.564 -9.915 -3.157 1.00 0.00 C ATOM 1482 CE2 PHE A 99 -11.400 -12.270 -3.715 1.00 0.00 C ATOM 1483 CZ PHE A 99 -12.142 -11.078 -3.690 1.00 0.00 C ATOM 0 H PHE A 99 -8.675 -9.504 0.490 1.00 0.00 H new ATOM 0 HA PHE A 99 -10.028 -12.037 -0.227 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -7.831 -10.439 -1.529 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -7.892 -12.180 -1.722 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -9.765 -8.998 -2.401 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -9.578 -13.241 -3.091 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -12.142 -9.004 -3.115 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -11.806 -13.152 -4.188 1.00 0.00 H new ATOM 0 HZ PHE A 99 -13.150 -11.056 -4.078 1.00 0.00 H new ATOM 1493 N VAL A 100 -7.280 -11.583 1.544 1.00 0.00 N ATOM 1494 CA VAL A 100 -6.582 -12.357 2.576 1.00 0.00 C ATOM 1495 C VAL A 100 -7.575 -12.513 3.717 1.00 0.00 C ATOM 1496 O VAL A 100 -8.106 -11.529 4.228 1.00 0.00 O ATOM 1497 CB VAL A 100 -5.235 -11.797 3.103 1.00 0.00 C ATOM 1498 CG1 VAL A 100 -4.153 -11.883 2.025 1.00 0.00 C ATOM 1499 CG2 VAL A 100 -5.337 -10.373 3.670 1.00 0.00 C ATOM 0 H VAL A 100 -6.966 -10.623 1.401 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.271 -13.295 2.115 1.00 0.00 H new ATOM 0 HB VAL A 100 -4.952 -12.431 3.943 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.217 -11.485 2.416 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -4.011 -12.924 1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.459 -11.302 1.155 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.356 -10.049 4.019 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.687 -9.695 2.891 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -6.040 -10.362 4.503 1.00 0.00 H new ATOM 1509 N SER A 101 -7.759 -13.736 4.201 1.00 0.00 N ATOM 1510 CA SER A 101 -8.554 -13.980 5.403 1.00 0.00 C ATOM 1511 C SER A 101 -7.552 -13.957 6.547 1.00 0.00 C ATOM 1512 O SER A 101 -7.384 -14.919 7.292 1.00 0.00 O ATOM 1513 CB SER A 101 -9.222 -15.328 5.305 1.00 0.00 C ATOM 1514 OG SER A 101 -10.089 -15.368 4.188 1.00 0.00 O ATOM 0 H SER A 101 -7.368 -14.578 3.779 1.00 0.00 H new ATOM 0 HA SER A 101 -9.343 -13.241 5.543 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.467 -16.109 5.216 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.784 -15.530 6.217 1.00 0.00 H new ATOM 0 HG SER A 101 -10.515 -16.249 4.136 1.00 0.00 H new ATOM 1520 N GLU A 102 -6.834 -12.841 6.542 1.00 0.00 N ATOM 1521 CA GLU A 102 -5.653 -12.480 7.298 1.00 0.00 C ATOM 1522 C GLU A 102 -4.962 -13.677 7.927 1.00 0.00 C ATOM 1523 O GLU A 102 -4.788 -13.801 9.136 1.00 0.00 O ATOM 1524 CB GLU A 102 -5.837 -11.246 8.158 1.00 0.00 C ATOM 1525 CG GLU A 102 -7.084 -11.250 9.057 1.00 0.00 C ATOM 1526 CD GLU A 102 -8.384 -11.051 8.279 1.00 0.00 C ATOM 1527 OE1 GLU A 102 -8.490 -10.000 7.611 1.00 0.00 O ATOM 1528 OE2 GLU A 102 -9.241 -11.958 8.353 1.00 0.00 O ATOM 0 H GLU A 102 -7.106 -12.074 5.927 1.00 0.00 H new ATOM 0 HA GLU A 102 -4.905 -12.134 6.585 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -4.956 -11.128 8.788 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -5.882 -10.373 7.507 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.132 -12.195 9.597 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.989 -10.461 9.803 1.00 0.00 H new ATOM 1535 N GLY A 103 -4.514 -14.524 7.009 1.00 0.00 N ATOM 1536 CA GLY A 103 -3.795 -15.768 7.247 1.00 0.00 C ATOM 1537 C GLY A 103 -2.332 -15.469 7.552 1.00 0.00 C ATOM 1538 O GLY A 103 -1.433 -16.065 6.968 1.00 0.00 O ATOM 0 H GLY A 103 -4.653 -14.348 6.014 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.247 -16.306 8.080 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.869 -16.414 6.372 1.00 0.00 H new ATOM 1542 N ASP A 104 -2.135 -14.526 8.473 1.00 0.00 N ATOM 1543 CA ASP A 104 -0.909 -13.948 8.943 1.00 0.00 C ATOM 1544 C ASP A 104 0.379 -14.411 8.284 1.00 0.00 C ATOM 1545 O ASP A 104 0.681 -14.012 7.163 1.00 0.00 O ATOM 1546 CB ASP A 104 -0.934 -13.813 10.470 1.00 0.00 C ATOM 1547 CG ASP A 104 -1.126 -15.131 11.212 1.00 0.00 C ATOM 1548 OD1 ASP A 104 -0.084 -15.762 11.494 1.00 0.00 O ATOM 1549 OD2 ASP A 104 -2.294 -15.484 11.476 1.00 0.00 O ATOM 0 H ASP A 104 -2.934 -14.112 8.953 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.871 -12.929 8.557 1.00 0.00 H new ATOM 0 HB2 ASP A 104 0.000 -13.357 10.798 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -1.737 -13.131 10.750 1.00 0.00 H new ATOM 1554 N ARG A 105 1.166 -15.127 9.057 1.00 0.00 N ATOM 1555 CA ARG A 105 2.525 -15.545 8.822 1.00 0.00 C ATOM 1556 C ARG A 105 3.018 -15.927 7.419 1.00 0.00 C ATOM 1557 O ARG A 105 2.608 -16.930 6.843 1.00 0.00 O ATOM 1558 CB ARG A 105 2.930 -16.566 9.885 1.00 0.00 C ATOM 1559 CG ARG A 105 4.230 -16.126 10.568 1.00 0.00 C ATOM 1560 CD ARG A 105 3.994 -15.206 11.770 1.00 0.00 C ATOM 1561 NE ARG A 105 5.267 -14.802 12.380 1.00 0.00 N ATOM 1562 CZ ARG A 105 5.407 -13.811 13.273 1.00 0.00 C ATOM 1563 NH1 ARG A 105 4.345 -13.104 13.675 1.00 0.00 N ATOM 1564 NH2 ARG A 105 6.619 -13.534 13.763 1.00 0.00 N ATOM 0 H ARG A 105 0.831 -15.464 9.959 1.00 0.00 H new ATOM 0 HA ARG A 105 3.063 -14.601 8.905 1.00 0.00 H new ATOM 0 HB2 ARG A 105 2.137 -16.666 10.626 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.064 -17.546 9.427 1.00 0.00 H new ATOM 0 HG2 ARG A 105 4.778 -17.009 10.896 1.00 0.00 H new ATOM 0 HG3 ARG A 105 4.859 -15.611 9.842 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.442 -14.322 11.453 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.378 -15.718 12.509 1.00 0.00 H new ATOM 0 HE ARG A 105 6.106 -15.312 12.105 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.420 -13.317 13.302 1.00 0.00 H new ATOM 0 HH12 ARG A 105 4.460 -12.352 14.354 1.00 0.00 H new ATOM 0 HH21 ARG A 105 7.428 -14.074 13.458 1.00 0.00 H new ATOM 0 HH22 ARG A 105 6.735 -12.782 14.442 1.00 0.00 H new ATOM 1578 N VAL A 106 4.005 -15.150 6.952 1.00 0.00 N ATOM 1579 CA VAL A 106 4.811 -15.336 5.763 1.00 0.00 C ATOM 1580 C VAL A 106 4.119 -15.911 4.535 1.00 0.00 C ATOM 1581 O VAL A 106 4.449 -17.000 4.064 1.00 0.00 O ATOM 1582 CB VAL A 106 6.147 -16.013 6.083 1.00 0.00 C ATOM 1583 CG1 VAL A 106 7.007 -15.136 7.003 1.00 0.00 C ATOM 1584 CG2 VAL A 106 6.008 -17.408 6.710 1.00 0.00 C ATOM 0 H VAL A 106 4.274 -14.302 7.450 1.00 0.00 H new ATOM 0 HA VAL A 106 5.015 -14.317 5.434 1.00 0.00 H new ATOM 0 HB VAL A 106 6.634 -16.140 5.116 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.949 -15.643 7.213 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.209 -14.183 6.513 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.475 -14.958 7.938 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.998 -17.819 6.906 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.454 -17.333 7.646 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.473 -18.064 6.023 1.00 0.00 H new ATOM 1594 N GLU A 107 3.252 -15.089 3.947 1.00 0.00 N ATOM 1595 CA GLU A 107 2.652 -15.365 2.656 1.00 0.00 C ATOM 1596 C GLU A 107 2.976 -14.182 1.736 1.00 0.00 C ATOM 1597 O GLU A 107 2.733 -13.042 2.123 1.00 0.00 O ATOM 1598 CB GLU A 107 1.143 -15.599 2.697 1.00 0.00 C ATOM 1599 CG GLU A 107 0.500 -15.452 4.087 1.00 0.00 C ATOM 1600 CD GLU A 107 -1.013 -15.640 4.033 1.00 0.00 C ATOM 1601 OE1 GLU A 107 -1.433 -16.793 3.786 1.00 0.00 O ATOM 1602 OE2 GLU A 107 -1.727 -14.626 4.203 1.00 0.00 O ATOM 0 H GLU A 107 2.948 -14.208 4.361 1.00 0.00 H new ATOM 0 HA GLU A 107 3.072 -16.301 2.289 1.00 0.00 H new ATOM 0 HB2 GLU A 107 0.663 -14.897 2.015 1.00 0.00 H new ATOM 0 HB3 GLU A 107 0.935 -16.601 2.321 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.933 -16.185 4.768 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.730 -14.466 4.492 1.00 0.00 H new ATOM 1609 N PRO A 108 3.528 -14.427 0.543 1.00 0.00 N ATOM 1610 CA PRO A 108 3.887 -13.408 -0.422 1.00 0.00 C ATOM 1611 C PRO A 108 2.782 -13.250 -1.466 1.00 0.00 C ATOM 1612 O PRO A 108 2.065 -14.209 -1.740 1.00 0.00 O ATOM 1613 CB PRO A 108 5.092 -14.012 -1.145 1.00 0.00 C ATOM 1614 CG PRO A 108 4.749 -15.508 -1.195 1.00 0.00 C ATOM 1615 CD PRO A 108 3.898 -15.739 0.059 1.00 0.00 C ATOM 0 HA PRO A 108 4.064 -12.443 0.053 1.00 0.00 H new ATOM 0 HB2 PRO A 108 5.216 -13.593 -2.143 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.021 -13.828 -0.605 1.00 0.00 H new ATOM 0 HG2 PRO A 108 4.199 -15.761 -2.102 1.00 0.00 H new ATOM 0 HG3 PRO A 108 5.648 -16.124 -1.185 1.00 0.00 H new ATOM 0 HD2 PRO A 108 3.013 -16.331 -0.175 1.00 0.00 H new ATOM 0 HD3 PRO A 108 4.459 -16.289 0.815 1.00 0.00 H new ATOM 1623 N GLY A 109 2.678 -12.075 -2.094 1.00 0.00 N ATOM 1624 CA GLY A 109 1.788 -11.800 -3.224 1.00 0.00 C ATOM 1625 C GLY A 109 0.315 -12.216 -3.110 1.00 0.00 C ATOM 1626 O GLY A 109 -0.429 -12.047 -4.072 1.00 0.00 O ATOM 0 H GLY A 109 3.230 -11.262 -1.820 1.00 0.00 H new ATOM 0 HA2 GLY A 109 1.816 -10.727 -3.416 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.205 -12.292 -4.103 1.00 0.00 H new ATOM 1630 N GLN A 110 -0.137 -12.765 -1.980 1.00 0.00 N ATOM 1631 CA GLN A 110 -1.513 -13.188 -1.816 1.00 0.00 C ATOM 1632 C GLN A 110 -2.405 -11.962 -1.987 1.00 0.00 C ATOM 1633 O GLN A 110 -2.073 -10.886 -1.484 1.00 0.00 O ATOM 1634 CB GLN A 110 -1.684 -13.878 -0.457 1.00 0.00 C ATOM 1635 CG GLN A 110 -2.972 -14.715 -0.400 1.00 0.00 C ATOM 1636 CD GLN A 110 -3.060 -15.518 0.896 1.00 0.00 C ATOM 1637 OE1 GLN A 110 -4.009 -15.384 1.662 1.00 0.00 O ATOM 1638 NE2 GLN A 110 -2.076 -16.377 1.142 1.00 0.00 N ATOM 0 H GLN A 110 0.447 -12.925 -1.159 1.00 0.00 H new ATOM 0 HA GLN A 110 -1.802 -13.923 -2.568 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -0.824 -14.520 -0.265 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -1.704 -13.127 0.332 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.838 -14.058 -0.482 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -3.005 -15.393 -1.253 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.300 -16.466 0.486 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.097 -16.948 1.987 1.00 0.00 H new ATOM 1647 N LYS A 111 -3.507 -12.108 -2.723 1.00 0.00 N ATOM 1648 CA LYS A 111 -4.416 -11.007 -2.977 1.00 0.00 C ATOM 1649 C LYS A 111 -4.946 -10.464 -1.654 1.00 0.00 C ATOM 1650 O LYS A 111 -5.628 -11.177 -0.925 1.00 0.00 O ATOM 1651 CB LYS A 111 -5.494 -11.435 -3.957 1.00 0.00 C ATOM 1652 CG LYS A 111 -6.237 -10.199 -4.470 1.00 0.00 C ATOM 1653 CD LYS A 111 -7.364 -10.590 -5.418 1.00 0.00 C ATOM 1654 CE LYS A 111 -6.877 -11.327 -6.670 1.00 0.00 C ATOM 1655 NZ LYS A 111 -7.938 -11.401 -7.689 1.00 0.00 N ATOM 0 H LYS A 111 -3.787 -12.989 -3.154 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.895 -10.179 -3.457 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -5.048 -11.977 -4.791 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.192 -12.117 -3.471 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.644 -9.640 -3.627 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -5.539 -9.538 -4.983 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.074 -11.223 -4.886 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.903 -9.692 -5.720 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.008 -10.814 -7.082 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -6.556 -12.333 -6.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -8.010 -12.375 -8.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.845 -11.119 -7.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.709 -10.761 -8.476 1.00 0.00 H new ATOM 1669 N LEU A 112 -4.638 -9.203 -1.352 1.00 0.00 N ATOM 1670 CA LEU A 112 -5.093 -8.535 -0.150 1.00 0.00 C ATOM 1671 C LEU A 112 -6.528 -8.070 -0.358 1.00 0.00 C ATOM 1672 O LEU A 112 -7.360 -8.305 0.516 1.00 0.00 O ATOM 1673 CB LEU A 112 -4.187 -7.349 0.208 1.00 0.00 C ATOM 1674 CG LEU A 112 -2.819 -7.726 0.795 1.00 0.00 C ATOM 1675 CD1 LEU A 112 -1.967 -6.458 0.913 1.00 0.00 C ATOM 1676 CD2 LEU A 112 -2.926 -8.355 2.182 1.00 0.00 C ATOM 0 H LEU A 112 -4.057 -8.615 -1.949 1.00 0.00 H new ATOM 0 HA LEU A 112 -5.050 -9.236 0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -4.027 -6.751 -0.689 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.710 -6.716 0.925 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.370 -8.460 0.126 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.992 -6.712 1.329 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.836 -6.015 -0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.466 -5.744 1.568 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.929 -8.601 2.548 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.399 -7.650 2.866 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.526 -9.263 2.124 1.00 0.00 H new ATOM 1688 N LEU A 113 -6.820 -7.423 -1.495 1.00 0.00 N ATOM 1689 CA LEU A 113 -8.148 -6.889 -1.777 1.00 0.00 C ATOM 1690 C LEU A 113 -8.467 -6.874 -3.285 1.00 0.00 C ATOM 1691 O LEU A 113 -7.564 -6.927 -4.119 1.00 0.00 O ATOM 1692 CB LEU A 113 -8.243 -5.410 -1.343 1.00 0.00 C ATOM 1693 CG LEU A 113 -7.769 -5.006 0.062 1.00 0.00 C ATOM 1694 CD1 LEU A 113 -6.319 -4.510 0.022 1.00 0.00 C ATOM 1695 CD2 LEU A 113 -8.626 -3.844 0.576 1.00 0.00 C ATOM 0 H LEU A 113 -6.141 -7.259 -2.238 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.838 -7.536 -1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.675 -4.820 -2.062 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.286 -5.108 -1.436 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.853 -5.880 0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.003 -4.229 1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.673 -5.304 -0.353 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.249 -3.644 -0.636 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -8.290 -3.557 1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.528 -2.994 -0.099 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -9.670 -4.154 0.620 1.00 0.00 H new ATOM 1707 N GLU A 114 -9.752 -6.678 -3.597 1.00 0.00 N ATOM 1708 CA GLU A 114 -10.333 -6.342 -4.892 1.00 0.00 C ATOM 1709 C GLU A 114 -11.115 -5.110 -4.473 1.00 0.00 C ATOM 1710 O GLU A 114 -11.745 -5.113 -3.414 1.00 0.00 O ATOM 1711 CB GLU A 114 -11.244 -7.375 -5.549 1.00 0.00 C ATOM 1712 CG GLU A 114 -10.457 -8.626 -5.920 1.00 0.00 C ATOM 1713 CD GLU A 114 -11.309 -9.725 -6.550 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -12.548 -9.555 -6.582 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -10.698 -10.722 -6.991 1.00 0.00 O ATOM 0 H GLU A 114 -10.474 -6.759 -2.881 1.00 0.00 H new ATOM 0 HA GLU A 114 -9.576 -6.240 -5.670 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -12.055 -7.637 -4.869 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.702 -6.949 -6.442 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.663 -8.352 -6.614 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.976 -9.020 -5.025 1.00 0.00 H new ATOM 1722 N VAL A 115 -10.988 -4.036 -5.229 1.00 0.00 N ATOM 1723 CA VAL A 115 -11.443 -2.743 -4.764 1.00 0.00 C ATOM 1724 C VAL A 115 -12.085 -1.951 -5.902 1.00 0.00 C ATOM 1725 O VAL A 115 -11.465 -1.737 -6.942 1.00 0.00 O ATOM 1726 CB VAL A 115 -10.209 -2.072 -4.107 1.00 0.00 C ATOM 1727 CG1 VAL A 115 -10.152 -2.347 -2.602 1.00 0.00 C ATOM 1728 CG2 VAL A 115 -8.862 -2.647 -4.577 1.00 0.00 C ATOM 0 H VAL A 115 -10.576 -4.034 -6.162 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.239 -2.810 -4.023 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.334 -1.023 -4.377 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.274 -1.861 -2.176 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.051 -1.954 -2.126 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.091 -3.422 -2.431 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.048 -2.126 -4.073 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.816 -3.709 -4.338 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.766 -2.514 -5.654 1.00 0.00 H new ATOM 1738 N ASP A 116 -13.344 -1.538 -5.712 1.00 0.00 N ATOM 1739 CA ASP A 116 -14.130 -0.803 -6.697 1.00 0.00 C ATOM 1740 C ASP A 116 -13.628 0.637 -6.827 1.00 0.00 C ATOM 1741 O ASP A 116 -14.301 1.586 -6.421 1.00 0.00 O ATOM 1742 CB ASP A 116 -15.618 -0.864 -6.319 1.00 0.00 C ATOM 1743 CG ASP A 116 -16.549 -0.272 -7.381 1.00 0.00 C ATOM 1744 OD1 ASP A 116 -16.050 0.418 -8.299 1.00 0.00 O ATOM 1745 OD2 ASP A 116 -17.766 -0.521 -7.249 1.00 0.00 O ATOM 0 H ASP A 116 -13.853 -1.713 -4.845 1.00 0.00 H new ATOM 0 HA ASP A 116 -14.011 -1.268 -7.676 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -15.897 -1.903 -6.143 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -15.767 -0.331 -5.380 1.00 0.00 H new ATOM 1750 N LEU A 117 -12.441 0.796 -7.413 1.00 0.00 N ATOM 1751 CA LEU A 117 -11.829 2.097 -7.641 1.00 0.00 C ATOM 1752 C LEU A 117 -12.819 3.040 -8.322 1.00 0.00 C ATOM 1753 O LEU A 117 -12.945 4.194 -7.924 1.00 0.00 O ATOM 1754 CB LEU A 117 -10.575 1.968 -8.513 1.00 0.00 C ATOM 1755 CG LEU A 117 -9.487 1.094 -7.881 1.00 0.00 C ATOM 1756 CD1 LEU A 117 -8.341 0.952 -8.885 1.00 0.00 C ATOM 1757 CD2 LEU A 117 -8.949 1.655 -6.564 1.00 0.00 C ATOM 0 H LEU A 117 -11.875 0.015 -7.745 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.546 2.505 -6.671 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.854 1.547 -9.479 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.169 2.961 -8.703 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.934 0.128 -7.644 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.555 0.332 -8.454 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.712 0.485 -9.797 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -7.939 1.937 -9.120 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.182 0.988 -6.170 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -8.518 2.641 -6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -9.763 1.737 -5.844 1.00 0.00 H new ATOM 1769 N ASP A 118 -13.515 2.534 -9.346 1.00 0.00 N ATOM 1770 CA ASP A 118 -14.478 3.287 -10.137 1.00 0.00 C ATOM 1771 C ASP A 118 -15.505 4.022 -9.274 1.00 0.00 C ATOM 1772 O ASP A 118 -15.735 5.209 -9.481 1.00 0.00 O ATOM 1773 CB ASP A 118 -15.166 2.367 -11.147 1.00 0.00 C ATOM 1774 CG ASP A 118 -16.171 3.146 -11.989 1.00 0.00 C ATOM 1775 OD1 ASP A 118 -15.706 3.879 -12.889 1.00 0.00 O ATOM 1776 OD2 ASP A 118 -17.380 3.002 -11.710 1.00 0.00 O ATOM 0 H ASP A 118 -13.417 1.565 -9.650 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.924 4.056 -10.676 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.420 1.908 -11.795 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -15.674 1.558 -10.622 1.00 0.00 H new ATOM 1781 N ALA A 119 -16.135 3.322 -8.327 1.00 0.00 N ATOM 1782 CA ALA A 119 -17.149 3.929 -7.471 1.00 0.00 C ATOM 1783 C ALA A 119 -16.525 4.655 -6.281 1.00 0.00 C ATOM 1784 O ALA A 119 -17.059 5.664 -5.822 1.00 0.00 O ATOM 1785 CB ALA A 119 -18.138 2.863 -6.997 1.00 0.00 C ATOM 0 H ALA A 119 -15.959 2.336 -8.136 1.00 0.00 H new ATOM 0 HA ALA A 119 -17.684 4.675 -8.059 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.892 3.324 -6.359 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -18.623 2.407 -7.860 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -17.605 2.097 -6.434 1.00 0.00 H new ATOM 1791 N VAL A 120 -15.405 4.155 -5.760 1.00 0.00 N ATOM 1792 CA VAL A 120 -14.756 4.796 -4.627 1.00 0.00 C ATOM 1793 C VAL A 120 -14.242 6.184 -5.033 1.00 0.00 C ATOM 1794 O VAL A 120 -14.559 7.170 -4.372 1.00 0.00 O ATOM 1795 CB VAL A 120 -13.666 3.870 -4.060 1.00 0.00 C ATOM 1796 CG1 VAL A 120 -12.788 4.586 -3.025 1.00 0.00 C ATOM 1797 CG2 VAL A 120 -14.324 2.659 -3.382 1.00 0.00 C ATOM 0 H VAL A 120 -14.936 3.317 -6.103 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.470 4.961 -3.820 1.00 0.00 H new ATOM 0 HB VAL A 120 -13.036 3.558 -4.893 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -12.032 3.896 -2.650 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -12.300 5.442 -3.492 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -13.408 4.929 -2.197 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -13.552 2.003 -2.980 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -14.967 3.001 -2.571 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.920 2.113 -4.113 1.00 0.00 H new ATOM 1807 N LYS A 121 -13.461 6.273 -6.115 1.00 0.00 N ATOM 1808 CA LYS A 121 -12.851 7.515 -6.582 1.00 0.00 C ATOM 1809 C LYS A 121 -13.707 8.795 -6.515 1.00 0.00 C ATOM 1810 O LYS A 121 -13.279 9.744 -5.861 1.00 0.00 O ATOM 1811 CB LYS A 121 -12.072 7.335 -7.881 1.00 0.00 C ATOM 1812 CG LYS A 121 -12.823 7.146 -9.194 1.00 0.00 C ATOM 1813 CD LYS A 121 -11.791 6.731 -10.242 1.00 0.00 C ATOM 1814 CE LYS A 121 -12.389 6.657 -11.653 1.00 0.00 C ATOM 1815 NZ LYS A 121 -12.800 7.981 -12.151 1.00 0.00 N ATOM 0 H LYS A 121 -13.233 5.468 -6.698 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.117 7.734 -5.807 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.428 8.206 -7.997 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.420 6.471 -7.752 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.596 6.384 -9.090 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -13.323 8.069 -9.489 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -10.965 7.443 -10.237 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -11.376 5.759 -9.975 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -11.656 6.225 -12.335 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -13.250 5.989 -11.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -13.055 7.910 -13.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -13.621 8.316 -11.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -12.014 8.653 -12.040 1.00 0.00 H new ATOM 1829 N PRO A 122 -14.897 8.873 -7.141 1.00 0.00 N ATOM 1830 CA PRO A 122 -15.737 10.060 -7.080 1.00 0.00 C ATOM 1831 C PRO A 122 -16.099 10.468 -5.650 1.00 0.00 C ATOM 1832 O PRO A 122 -16.451 11.623 -5.422 1.00 0.00 O ATOM 1833 CB PRO A 122 -17.000 9.704 -7.874 1.00 0.00 C ATOM 1834 CG PRO A 122 -17.057 8.184 -7.816 1.00 0.00 C ATOM 1835 CD PRO A 122 -15.579 7.847 -7.908 1.00 0.00 C ATOM 0 HA PRO A 122 -15.206 10.918 -7.492 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -17.889 10.154 -7.432 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -16.939 10.062 -8.902 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -17.508 7.821 -6.892 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -17.631 7.759 -8.639 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -15.377 6.855 -7.503 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -15.242 7.843 -8.944 1.00 0.00 H new ATOM 1843 N ASN A 123 -16.035 9.539 -4.690 1.00 0.00 N ATOM 1844 CA ASN A 123 -16.393 9.801 -3.306 1.00 0.00 C ATOM 1845 C ASN A 123 -15.185 10.186 -2.446 1.00 0.00 C ATOM 1846 O ASN A 123 -15.359 10.337 -1.238 1.00 0.00 O ATOM 1847 CB ASN A 123 -17.107 8.575 -2.720 1.00 0.00 C ATOM 1848 CG ASN A 123 -18.477 8.344 -3.348 1.00 0.00 C ATOM 1849 OD1 ASN A 123 -19.454 8.968 -2.948 1.00 0.00 O ATOM 1850 ND2 ASN A 123 -18.589 7.447 -4.324 1.00 0.00 N ATOM 0 H ASN A 123 -15.731 8.581 -4.860 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.065 10.659 -3.295 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -16.488 7.691 -2.871 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -17.221 8.704 -1.644 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -19.498 7.269 -4.752 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -17.766 6.937 -4.645 1.00 0.00 H new ATOM 1857 N VAL A 124 -13.979 10.348 -3.011 1.00 0.00 N ATOM 1858 CA VAL A 124 -12.796 10.701 -2.224 1.00 0.00 C ATOM 1859 C VAL A 124 -11.957 11.787 -2.905 1.00 0.00 C ATOM 1860 O VAL A 124 -11.940 11.871 -4.130 1.00 0.00 O ATOM 1861 CB VAL A 124 -11.958 9.448 -1.916 1.00 0.00 C ATOM 1862 CG1 VAL A 124 -12.725 8.518 -0.971 1.00 0.00 C ATOM 1863 CG2 VAL A 124 -11.520 8.679 -3.168 1.00 0.00 C ATOM 0 H VAL A 124 -13.801 10.239 -4.009 1.00 0.00 H new ATOM 0 HA VAL A 124 -13.140 11.120 -1.278 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.046 9.801 -1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -12.122 7.635 -0.761 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -12.939 9.042 -0.039 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -13.661 8.215 -1.440 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -10.934 7.809 -2.874 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -12.401 8.353 -3.721 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -10.914 9.328 -3.800 1.00 0.00 H new ATOM 1873 N PRO A 125 -11.248 12.629 -2.130 1.00 0.00 N ATOM 1874 CA PRO A 125 -10.420 13.691 -2.672 1.00 0.00 C ATOM 1875 C PRO A 125 -9.163 13.145 -3.357 1.00 0.00 C ATOM 1876 O PRO A 125 -8.637 13.787 -4.264 1.00 0.00 O ATOM 1877 CB PRO A 125 -10.061 14.574 -1.474 1.00 0.00 C ATOM 1878 CG PRO A 125 -10.090 13.616 -0.289 1.00 0.00 C ATOM 1879 CD PRO A 125 -11.195 12.637 -0.673 1.00 0.00 C ATOM 0 HA PRO A 125 -10.949 14.249 -3.445 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -9.078 15.030 -1.595 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -10.777 15.387 -1.348 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -9.133 13.112 -0.152 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -10.314 14.133 0.644 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -10.983 11.640 -0.286 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -12.151 12.946 -0.251 1.00 0.00 H new ATOM 1887 N SER A 126 -8.649 11.989 -2.922 1.00 0.00 N ATOM 1888 CA SER A 126 -7.448 11.393 -3.487 1.00 0.00 C ATOM 1889 C SER A 126 -7.411 9.893 -3.177 1.00 0.00 C ATOM 1890 O SER A 126 -7.622 9.479 -2.037 1.00 0.00 O ATOM 1891 CB SER A 126 -6.208 12.148 -2.980 1.00 0.00 C ATOM 1892 OG SER A 126 -5.978 13.260 -3.819 1.00 0.00 O ATOM 0 H SER A 126 -9.061 11.444 -2.165 1.00 0.00 H new ATOM 0 HA SER A 126 -7.454 11.486 -4.573 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.360 12.476 -1.952 1.00 0.00 H new ATOM 0 HB3 SER A 126 -5.339 11.490 -2.979 1.00 0.00 H new ATOM 0 HG SER A 126 -6.836 13.619 -4.128 1.00 0.00 H new ATOM 1898 N LEU A 127 -7.146 9.080 -4.208 1.00 0.00 N ATOM 1899 CA LEU A 127 -7.114 7.621 -4.141 1.00 0.00 C ATOM 1900 C LEU A 127 -5.711 7.089 -3.803 1.00 0.00 C ATOM 1901 O LEU A 127 -5.394 5.940 -4.098 1.00 0.00 O ATOM 1902 CB LEU A 127 -7.590 7.053 -5.495 1.00 0.00 C ATOM 1903 CG LEU A 127 -8.702 6.000 -5.386 1.00 0.00 C ATOM 1904 CD1 LEU A 127 -9.006 5.499 -6.801 1.00 0.00 C ATOM 1905 CD2 LEU A 127 -8.337 4.803 -4.498 1.00 0.00 C ATOM 0 H LEU A 127 -6.942 9.436 -5.142 1.00 0.00 H new ATOM 0 HA LEU A 127 -7.777 7.296 -3.339 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.945 7.876 -6.116 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -6.737 6.611 -6.010 1.00 0.00 H new ATOM 0 HG LEU A 127 -9.563 6.475 -4.917 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.794 4.747 -6.759 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -9.333 6.334 -7.420 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -8.107 5.058 -7.232 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -9.172 4.103 -4.470 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.458 4.303 -4.904 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -8.122 5.152 -3.488 1.00 0.00 H new ATOM 1917 N MET A 128 -4.851 7.914 -3.202 1.00 0.00 N ATOM 1918 CA MET A 128 -3.491 7.509 -2.877 1.00 0.00 C ATOM 1919 C MET A 128 -3.490 6.303 -1.938 1.00 0.00 C ATOM 1920 O MET A 128 -4.361 6.171 -1.080 1.00 0.00 O ATOM 1921 CB MET A 128 -2.741 8.673 -2.216 1.00 0.00 C ATOM 1922 CG MET A 128 -2.488 9.834 -3.185 1.00 0.00 C ATOM 1923 SD MET A 128 -1.300 9.509 -4.512 1.00 0.00 S ATOM 1924 CE MET A 128 -1.262 11.146 -5.277 1.00 0.00 C ATOM 0 H MET A 128 -5.079 8.871 -2.931 1.00 0.00 H new ATOM 0 HA MET A 128 -2.990 7.230 -3.804 1.00 0.00 H new ATOM 0 HB2 MET A 128 -3.316 9.034 -1.364 1.00 0.00 H new ATOM 0 HB3 MET A 128 -1.788 8.313 -1.828 1.00 0.00 H new ATOM 0 HG2 MET A 128 -3.438 10.120 -3.636 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.137 10.692 -2.611 1.00 0.00 H new ATOM 0 HE1 MET A 128 -0.575 11.136 -6.123 1.00 0.00 H new ATOM 0 HE2 MET A 128 -2.261 11.409 -5.624 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.927 11.882 -4.546 1.00 0.00 H new ATOM 1934 N THR A 129 -2.490 5.437 -2.081 1.00 0.00 N ATOM 1935 CA THR A 129 -2.297 4.259 -1.256 1.00 0.00 C ATOM 1936 C THR A 129 -1.028 4.462 -0.415 1.00 0.00 C ATOM 1937 O THR A 129 -0.031 3.803 -0.684 1.00 0.00 O ATOM 1938 CB THR A 129 -2.151 3.063 -2.209 1.00 0.00 C ATOM 1939 OG1 THR A 129 -1.227 3.411 -3.225 1.00 0.00 O ATOM 1940 CG2 THR A 129 -3.490 2.714 -2.867 1.00 0.00 C ATOM 0 H THR A 129 -1.772 5.544 -2.798 1.00 0.00 H new ATOM 0 HA THR A 129 -3.132 4.084 -0.577 1.00 0.00 H new ATOM 0 HB THR A 129 -1.808 2.200 -1.639 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.708 3.572 -4.063 1.00 0.00 H new ATOM 0 HG21 THR A 129 -3.356 1.864 -3.536 1.00 0.00 H new ATOM 0 HG22 THR A 129 -4.218 2.459 -2.097 1.00 0.00 H new ATOM 0 HG23 THR A 129 -3.850 3.571 -3.437 1.00 0.00 H new ATOM 1948 N PRO A 130 -1.000 5.382 0.565 1.00 0.00 N ATOM 1949 CA PRO A 130 0.210 5.680 1.315 1.00 0.00 C ATOM 1950 C PRO A 130 0.729 4.478 2.106 1.00 0.00 C ATOM 1951 O PRO A 130 0.353 4.263 3.257 1.00 0.00 O ATOM 1952 CB PRO A 130 -0.107 6.891 2.198 1.00 0.00 C ATOM 1953 CG PRO A 130 -1.635 6.959 2.245 1.00 0.00 C ATOM 1954 CD PRO A 130 -2.088 6.246 0.975 1.00 0.00 C ATOM 0 HA PRO A 130 1.031 5.915 0.637 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.313 6.772 3.197 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.316 7.805 1.781 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -2.027 6.469 3.136 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -1.986 7.991 2.268 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.992 5.666 1.160 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.325 6.966 0.192 1.00 0.00 H new ATOM 1962 N ILE A 131 1.635 3.720 1.491 1.00 0.00 N ATOM 1963 CA ILE A 131 2.302 2.602 2.121 1.00 0.00 C ATOM 1964 C ILE A 131 3.500 3.203 2.842 1.00 0.00 C ATOM 1965 O ILE A 131 4.250 3.967 2.233 1.00 0.00 O ATOM 1966 CB ILE A 131 2.752 1.554 1.094 1.00 0.00 C ATOM 1967 CG1 ILE A 131 1.639 1.275 0.072 1.00 0.00 C ATOM 1968 CG2 ILE A 131 3.178 0.288 1.846 1.00 0.00 C ATOM 1969 CD1 ILE A 131 1.833 -0.014 -0.719 1.00 0.00 C ATOM 0 H ILE A 131 1.925 3.875 0.525 1.00 0.00 H new ATOM 0 HA ILE A 131 1.633 2.078 2.803 1.00 0.00 H new ATOM 0 HB ILE A 131 3.603 1.928 0.525 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.683 1.228 0.594 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.581 2.111 -0.624 1.00 0.00 H new ATOM 0 HG21 ILE A 131 3.501 -0.469 1.131 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.001 0.525 2.520 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.335 -0.094 2.422 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.007 -0.139 -1.419 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.772 0.036 -1.271 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.860 -0.861 -0.033 1.00 0.00 H new ATOM 1981 N VAL A 132 3.680 2.874 4.119 1.00 0.00 N ATOM 1982 CA VAL A 132 4.777 3.393 4.919 1.00 0.00 C ATOM 1983 C VAL A 132 5.422 2.252 5.680 1.00 0.00 C ATOM 1984 O VAL A 132 4.796 1.585 6.499 1.00 0.00 O ATOM 1985 CB VAL A 132 4.306 4.484 5.892 1.00 0.00 C ATOM 1986 CG1 VAL A 132 5.499 5.255 6.461 1.00 0.00 C ATOM 1987 CG2 VAL A 132 3.372 5.493 5.214 1.00 0.00 C ATOM 0 H VAL A 132 3.065 2.238 4.626 1.00 0.00 H new ATOM 0 HA VAL A 132 5.505 3.850 4.249 1.00 0.00 H new ATOM 0 HB VAL A 132 3.766 3.973 6.689 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.142 6.023 7.148 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.155 4.568 6.995 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.051 5.725 5.647 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.063 6.247 5.938 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.895 5.976 4.389 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.492 4.975 4.832 1.00 0.00 H new ATOM 1997 N PHE A 133 6.708 2.078 5.440 1.00 0.00 N ATOM 1998 CA PHE A 133 7.557 1.158 6.147 1.00 0.00 C ATOM 1999 C PHE A 133 7.908 1.962 7.400 1.00 0.00 C ATOM 2000 O PHE A 133 8.592 2.984 7.304 1.00 0.00 O ATOM 2001 CB PHE A 133 8.762 0.818 5.261 1.00 0.00 C ATOM 2002 CG PHE A 133 8.444 0.560 3.794 1.00 0.00 C ATOM 2003 CD1 PHE A 133 7.266 -0.116 3.426 1.00 0.00 C ATOM 2004 CD2 PHE A 133 9.236 1.153 2.794 1.00 0.00 C ATOM 2005 CE1 PHE A 133 6.829 -0.097 2.089 1.00 0.00 C ATOM 2006 CE2 PHE A 133 8.828 1.124 1.450 1.00 0.00 C ATOM 2007 CZ PHE A 133 7.593 0.553 1.106 1.00 0.00 C ATOM 0 H PHE A 133 7.203 2.599 4.716 1.00 0.00 H new ATOM 0 HA PHE A 133 7.122 0.192 6.403 1.00 0.00 H new ATOM 0 HB2 PHE A 133 9.478 1.638 5.321 1.00 0.00 H new ATOM 0 HB3 PHE A 133 9.254 -0.065 5.669 1.00 0.00 H new ATOM 0 HD1 PHE A 133 6.696 -0.651 4.172 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.165 1.634 3.062 1.00 0.00 H new ATOM 0 HE1 PHE A 133 5.904 -0.583 1.818 1.00 0.00 H new ATOM 0 HE2 PHE A 133 9.464 1.540 0.683 1.00 0.00 H new ATOM 0 HZ PHE A 133 7.232 0.613 0.090 1.00 0.00 H new ATOM 2017 N THR A 134 7.371 1.577 8.556 1.00 0.00 N ATOM 2018 CA THR A 134 7.544 2.367 9.764 1.00 0.00 C ATOM 2019 C THR A 134 8.954 2.175 10.307 1.00 0.00 C ATOM 2020 O THR A 134 9.755 3.107 10.371 1.00 0.00 O ATOM 2021 CB THR A 134 6.465 1.972 10.777 1.00 0.00 C ATOM 2022 OG1 THR A 134 6.496 0.568 10.929 1.00 0.00 O ATOM 2023 CG2 THR A 134 5.079 2.409 10.285 1.00 0.00 C ATOM 0 H THR A 134 6.817 0.729 8.677 1.00 0.00 H new ATOM 0 HA THR A 134 7.427 3.429 9.550 1.00 0.00 H new ATOM 0 HB THR A 134 6.658 2.464 11.730 1.00 0.00 H new ATOM 0 HG1 THR A 134 5.614 0.250 11.213 1.00 0.00 H new ATOM 0 HG21 THR A 134 4.325 2.120 11.017 1.00 0.00 H new ATOM 0 HG22 THR A 134 5.063 3.491 10.156 1.00 0.00 H new ATOM 0 HG23 THR A 134 4.862 1.927 9.332 1.00 0.00 H new ATOM 2031 N ASN A 135 9.253 0.940 10.699 1.00 0.00 N ATOM 2032 CA ASN A 135 10.525 0.542 11.286 1.00 0.00 C ATOM 2033 C ASN A 135 11.688 0.505 10.286 1.00 0.00 C ATOM 2034 O ASN A 135 12.452 -0.460 10.261 1.00 0.00 O ATOM 2035 CB ASN A 135 10.367 -0.779 12.058 1.00 0.00 C ATOM 2036 CG ASN A 135 9.996 -1.977 11.185 1.00 0.00 C ATOM 2037 OD1 ASN A 135 9.847 -1.873 9.971 1.00 0.00 O ATOM 2038 ND2 ASN A 135 9.791 -3.132 11.812 1.00 0.00 N ATOM 0 H ASN A 135 8.595 0.166 10.613 1.00 0.00 H new ATOM 0 HA ASN A 135 10.804 1.322 11.994 1.00 0.00 H new ATOM 0 HB2 ASN A 135 11.301 -0.997 12.576 1.00 0.00 H new ATOM 0 HB3 ASN A 135 9.601 -0.650 12.822 1.00 0.00 H new ATOM 0 HD21 ASN A 135 9.504 -3.955 11.283 1.00 0.00 H new ATOM 0 HD22 ASN A 135 9.921 -3.194 12.822 1.00 0.00 H new ATOM 2045 N LEU A 136 11.916 1.586 9.532 1.00 0.00 N ATOM 2046 CA LEU A 136 13.068 1.732 8.638 1.00 0.00 C ATOM 2047 C LEU A 136 14.305 2.113 9.471 1.00 0.00 C ATOM 2048 O LEU A 136 15.017 3.058 9.125 1.00 0.00 O ATOM 2049 CB LEU A 136 12.773 2.808 7.574 1.00 0.00 C ATOM 2050 CG LEU A 136 11.789 2.391 6.468 1.00 0.00 C ATOM 2051 CD1 LEU A 136 11.347 3.662 5.740 1.00 0.00 C ATOM 2052 CD2 LEU A 136 12.410 1.427 5.448 1.00 0.00 C ATOM 0 H LEU A 136 11.296 2.396 9.526 1.00 0.00 H new ATOM 0 HA LEU A 136 13.262 0.790 8.125 1.00 0.00 H new ATOM 0 HB2 LEU A 136 12.377 3.691 8.075 1.00 0.00 H new ATOM 0 HB3 LEU A 136 13.714 3.101 7.108 1.00 0.00 H new ATOM 0 HG LEU A 136 10.954 1.867 6.934 1.00 0.00 H new ATOM 0 HD11 LEU A 136 10.646 3.402 4.947 1.00 0.00 H new ATOM 0 HD12 LEU A 136 10.862 4.336 6.446 1.00 0.00 H new ATOM 0 HD13 LEU A 136 12.218 4.155 5.308 1.00 0.00 H new ATOM 0 HD21 LEU A 136 11.668 1.169 4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 136 13.264 1.905 4.969 1.00 0.00 H new ATOM 0 HD23 LEU A 136 12.740 0.521 5.957 1.00 0.00 H new ATOM 2064 N ALA A 137 14.550 1.367 10.561 1.00 0.00 N ATOM 2065 CA ALA A 137 15.621 1.477 11.558 1.00 0.00 C ATOM 2066 C ALA A 137 16.246 2.869 11.687 1.00 0.00 C ATOM 2067 O ALA A 137 17.461 2.991 11.813 1.00 0.00 O ATOM 2068 CB ALA A 137 16.677 0.410 11.269 1.00 0.00 C ATOM 0 H ALA A 137 13.933 0.587 10.787 1.00 0.00 H new ATOM 0 HA ALA A 137 15.163 1.308 12.532 1.00 0.00 H new ATOM 0 HB1 ALA A 137 17.478 0.483 12.004 1.00 0.00 H new ATOM 0 HB2 ALA A 137 16.221 -0.578 11.326 1.00 0.00 H new ATOM 0 HB3 ALA A 137 17.086 0.564 10.270 1.00 0.00 H new ATOM 2074 N GLU A 138 15.407 3.908 11.632 1.00 0.00 N ATOM 2075 CA GLU A 138 15.779 5.313 11.634 1.00 0.00 C ATOM 2076 C GLU A 138 17.038 5.590 10.806 1.00 0.00 C ATOM 2077 O GLU A 138 17.930 6.317 11.235 1.00 0.00 O ATOM 2078 CB GLU A 138 15.893 5.830 13.074 1.00 0.00 C ATOM 2079 CG GLU A 138 14.613 5.601 13.888 1.00 0.00 C ATOM 2080 CD GLU A 138 14.782 6.104 15.316 1.00 0.00 C ATOM 2081 OE1 GLU A 138 15.361 5.341 16.119 1.00 0.00 O ATOM 2082 OE2 GLU A 138 14.339 7.244 15.576 1.00 0.00 O ATOM 0 H GLU A 138 14.397 3.777 11.582 1.00 0.00 H new ATOM 0 HA GLU A 138 14.983 5.871 11.141 1.00 0.00 H new ATOM 0 HB2 GLU A 138 16.727 5.333 13.569 1.00 0.00 H new ATOM 0 HB3 GLU A 138 16.122 6.896 13.056 1.00 0.00 H new ATOM 0 HG2 GLU A 138 13.778 6.116 13.413 1.00 0.00 H new ATOM 0 HG3 GLU A 138 14.369 4.539 13.898 1.00 0.00 H new ATOM 2089 N GLY A 139 17.089 5.005 9.610 1.00 0.00 N ATOM 2090 CA GLY A 139 18.227 5.158 8.716 1.00 0.00 C ATOM 2091 C GLY A 139 18.041 4.491 7.353 1.00 0.00 C ATOM 2092 O GLY A 139 18.865 4.706 6.465 1.00 0.00 O ATOM 0 H GLY A 139 16.344 4.415 9.238 1.00 0.00 H new ATOM 0 HA2 GLY A 139 18.418 6.221 8.566 1.00 0.00 H new ATOM 0 HA3 GLY A 139 19.112 4.740 9.196 1.00 0.00 H new ATOM 2096 N GLU A 140 16.979 3.697 7.159 1.00 0.00 N ATOM 2097 CA GLU A 140 16.761 3.044 5.873 1.00 0.00 C ATOM 2098 C GLU A 140 15.984 4.004 4.973 1.00 0.00 C ATOM 2099 O GLU A 140 14.756 4.038 4.995 1.00 0.00 O ATOM 2100 CB GLU A 140 16.130 1.646 6.028 1.00 0.00 C ATOM 2101 CG GLU A 140 16.701 0.841 7.207 1.00 0.00 C ATOM 2102 CD GLU A 140 18.227 0.855 7.235 1.00 0.00 C ATOM 2103 OE1 GLU A 140 18.818 0.323 6.270 1.00 0.00 O ATOM 2104 OE2 GLU A 140 18.777 1.398 8.216 1.00 0.00 O ATOM 0 H GLU A 140 16.272 3.497 7.866 1.00 0.00 H new ATOM 0 HA GLU A 140 17.713 2.835 5.386 1.00 0.00 H new ATOM 0 HB2 GLU A 140 15.054 1.755 6.161 1.00 0.00 H new ATOM 0 HB3 GLU A 140 16.282 1.083 5.107 1.00 0.00 H new ATOM 0 HG2 GLU A 140 16.319 1.251 8.142 1.00 0.00 H new ATOM 0 HG3 GLU A 140 16.351 -0.189 7.144 1.00 0.00 H new ATOM 2111 N THR A 141 16.698 4.800 4.181 1.00 0.00 N ATOM 2112 CA THR A 141 16.103 5.792 3.305 1.00 0.00 C ATOM 2113 C THR A 141 15.526 5.119 2.064 1.00 0.00 C ATOM 2114 O THR A 141 16.177 4.298 1.427 1.00 0.00 O ATOM 2115 CB THR A 141 17.147 6.831 2.902 1.00 0.00 C ATOM 2116 OG1 THR A 141 18.331 6.208 2.438 1.00 0.00 O ATOM 2117 CG2 THR A 141 17.516 7.731 4.084 1.00 0.00 C ATOM 0 H THR A 141 17.716 4.770 4.133 1.00 0.00 H new ATOM 0 HA THR A 141 15.296 6.293 3.840 1.00 0.00 H new ATOM 0 HB THR A 141 16.705 7.430 2.106 1.00 0.00 H new ATOM 0 HG1 THR A 141 18.116 5.320 2.083 1.00 0.00 H new ATOM 0 HG21 THR A 141 18.261 8.461 3.767 1.00 0.00 H new ATOM 0 HG22 THR A 141 16.626 8.251 4.437 1.00 0.00 H new ATOM 0 HG23 THR A 141 17.924 7.123 4.891 1.00 0.00 H new ATOM 2125 N VAL A 142 14.292 5.485 1.730 1.00 0.00 N ATOM 2126 CA VAL A 142 13.523 4.937 0.622 1.00 0.00 C ATOM 2127 C VAL A 142 13.859 5.695 -0.668 1.00 0.00 C ATOM 2128 O VAL A 142 13.236 6.704 -0.994 1.00 0.00 O ATOM 2129 CB VAL A 142 12.035 4.929 1.048 1.00 0.00 C ATOM 2130 CG1 VAL A 142 11.005 5.158 -0.068 1.00 0.00 C ATOM 2131 CG2 VAL A 142 11.710 3.617 1.763 1.00 0.00 C ATOM 0 H VAL A 142 13.781 6.201 2.247 1.00 0.00 H new ATOM 0 HA VAL A 142 13.779 3.903 0.389 1.00 0.00 H new ATOM 0 HB VAL A 142 11.939 5.794 1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.000 5.130 0.353 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.179 6.130 -0.529 1.00 0.00 H new ATOM 0 HG13 VAL A 142 11.104 4.376 -0.821 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.662 3.615 2.061 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.897 2.780 1.090 1.00 0.00 H new ATOM 0 HG23 VAL A 142 12.339 3.519 2.648 1.00 0.00 H new ATOM 2141 N SER A 143 14.849 5.205 -1.418 1.00 0.00 N ATOM 2142 CA SER A 143 15.243 5.805 -2.683 1.00 0.00 C ATOM 2143 C SER A 143 14.398 5.180 -3.793 1.00 0.00 C ATOM 2144 O SER A 143 14.710 4.093 -4.282 1.00 0.00 O ATOM 2145 CB SER A 143 16.743 5.604 -2.906 1.00 0.00 C ATOM 2146 OG SER A 143 17.448 6.171 -1.819 1.00 0.00 O ATOM 0 H SER A 143 15.395 4.383 -1.161 1.00 0.00 H new ATOM 0 HA SER A 143 15.066 6.881 -2.681 1.00 0.00 H new ATOM 0 HB2 SER A 143 16.972 4.542 -2.991 1.00 0.00 H new ATOM 0 HB3 SER A 143 17.051 6.073 -3.841 1.00 0.00 H new ATOM 0 HG SER A 143 18.412 6.085 -1.974 1.00 0.00 H new ATOM 2152 N ILE A 144 13.309 5.848 -4.175 1.00 0.00 N ATOM 2153 CA ILE A 144 12.410 5.363 -5.217 1.00 0.00 C ATOM 2154 C ILE A 144 13.158 5.355 -6.556 1.00 0.00 C ATOM 2155 O ILE A 144 13.812 6.332 -6.909 1.00 0.00 O ATOM 2156 CB ILE A 144 11.108 6.184 -5.271 1.00 0.00 C ATOM 2157 CG1 ILE A 144 10.495 6.346 -3.864 1.00 0.00 C ATOM 2158 CG2 ILE A 144 10.098 5.499 -6.207 1.00 0.00 C ATOM 2159 CD1 ILE A 144 9.215 7.182 -3.852 1.00 0.00 C ATOM 0 H ILE A 144 13.027 6.740 -3.769 1.00 0.00 H new ATOM 0 HA ILE A 144 12.103 4.343 -4.987 1.00 0.00 H new ATOM 0 HB ILE A 144 11.345 7.176 -5.655 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.280 5.359 -3.454 1.00 0.00 H new ATOM 0 HG13 ILE A 144 11.230 6.811 -3.207 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.179 6.084 -6.241 1.00 0.00 H new ATOM 0 HG22 ILE A 144 10.521 5.428 -7.209 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.877 4.499 -5.835 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.838 7.255 -2.832 1.00 0.00 H new ATOM 0 HD12 ILE A 144 9.429 8.181 -4.232 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.464 6.707 -4.483 1.00 0.00 H new ATOM 2171 N LYS A 145 13.065 4.239 -7.281 1.00 0.00 N ATOM 2172 CA LYS A 145 13.703 4.005 -8.572 1.00 0.00 C ATOM 2173 C LYS A 145 12.695 4.150 -9.709 1.00 0.00 C ATOM 2174 O LYS A 145 13.023 4.700 -10.762 1.00 0.00 O ATOM 2175 CB LYS A 145 14.261 2.577 -8.600 1.00 0.00 C ATOM 2176 CG LYS A 145 15.445 2.330 -7.657 1.00 0.00 C ATOM 2177 CD LYS A 145 16.686 3.165 -8.012 1.00 0.00 C ATOM 2178 CE LYS A 145 16.879 4.334 -7.038 1.00 0.00 C ATOM 2179 NZ LYS A 145 18.075 5.124 -7.378 1.00 0.00 N ATOM 0 H LYS A 145 12.517 3.438 -6.967 1.00 0.00 H new ATOM 0 HA LYS A 145 14.499 4.738 -8.704 1.00 0.00 H new ATOM 0 HB2 LYS A 145 13.460 1.884 -8.344 1.00 0.00 H new ATOM 0 HB3 LYS A 145 14.571 2.343 -9.618 1.00 0.00 H new ATOM 0 HG2 LYS A 145 15.141 2.558 -6.635 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.707 1.272 -7.683 1.00 0.00 H new ATOM 0 HD2 LYS A 145 17.570 2.528 -7.996 1.00 0.00 H new ATOM 0 HD3 LYS A 145 16.588 3.549 -9.027 1.00 0.00 H new ATOM 0 HE2 LYS A 145 15.999 4.976 -7.059 1.00 0.00 H new ATOM 0 HE3 LYS A 145 16.970 3.951 -6.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 18.178 5.907 -6.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 18.917 4.515 -7.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 17.975 5.508 -8.339 1.00 0.00 H new ATOM 2193 N ALA A 146 11.489 3.606 -9.505 1.00 0.00 N ATOM 2194 CA ALA A 146 10.413 3.574 -10.485 1.00 0.00 C ATOM 2195 C ALA A 146 10.061 4.961 -11.024 1.00 0.00 C ATOM 2196 O ALA A 146 9.124 5.608 -10.571 1.00 0.00 O ATOM 2197 CB ALA A 146 9.185 2.897 -9.877 1.00 0.00 C ATOM 0 H ALA A 146 11.234 3.163 -8.622 1.00 0.00 H new ATOM 0 HA ALA A 146 10.763 2.996 -11.340 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.381 2.874 -10.612 1.00 0.00 H new ATOM 0 HB2 ALA A 146 9.439 1.878 -9.585 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.859 3.455 -9.000 1.00 0.00 H new ATOM 2203 N SER A 147 10.805 5.420 -12.023 1.00 0.00 N ATOM 2204 CA SER A 147 10.600 6.710 -12.655 1.00 0.00 C ATOM 2205 C SER A 147 9.463 6.602 -13.676 1.00 0.00 C ATOM 2206 O SER A 147 9.657 6.897 -14.853 1.00 0.00 O ATOM 2207 CB SER A 147 11.929 7.142 -13.281 1.00 0.00 C ATOM 2208 OG SER A 147 12.951 7.130 -12.296 1.00 0.00 O ATOM 0 H SER A 147 11.582 4.893 -12.422 1.00 0.00 H new ATOM 0 HA SER A 147 10.300 7.472 -11.936 1.00 0.00 H new ATOM 0 HB2 SER A 147 12.192 6.471 -14.099 1.00 0.00 H new ATOM 0 HB3 SER A 147 11.833 8.141 -13.707 1.00 0.00 H new ATOM 0 HG SER A 147 12.976 6.252 -11.861 1.00 0.00 H new ATOM 2214 N GLY A 148 8.285 6.153 -13.231 1.00 0.00 N ATOM 2215 CA GLY A 148 7.119 5.953 -14.075 1.00 0.00 C ATOM 2216 C GLY A 148 6.119 5.031 -13.378 1.00 0.00 C ATOM 2217 O GLY A 148 6.249 4.762 -12.186 1.00 0.00 O ATOM 0 H GLY A 148 8.120 5.916 -12.253 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.650 6.912 -14.294 1.00 0.00 H new ATOM 0 HA3 GLY A 148 7.421 5.521 -15.029 1.00 0.00 H new ATOM 2221 N SER A 149 5.122 4.547 -14.123 1.00 0.00 N ATOM 2222 CA SER A 149 4.099 3.646 -13.599 1.00 0.00 C ATOM 2223 C SER A 149 4.731 2.353 -13.068 1.00 0.00 C ATOM 2224 O SER A 149 5.785 1.933 -13.544 1.00 0.00 O ATOM 2225 CB SER A 149 3.064 3.362 -14.698 1.00 0.00 C ATOM 2226 OG SER A 149 2.026 2.515 -14.248 1.00 0.00 O ATOM 0 H SER A 149 5.003 4.772 -15.111 1.00 0.00 H new ATOM 0 HA SER A 149 3.593 4.120 -12.758 1.00 0.00 H new ATOM 0 HB2 SER A 149 2.638 4.303 -15.045 1.00 0.00 H new ATOM 0 HB3 SER A 149 3.561 2.903 -15.553 1.00 0.00 H new ATOM 0 HG SER A 149 1.890 2.647 -13.286 1.00 0.00 H new ATOM 2232 N VAL A 150 4.065 1.719 -12.098 1.00 0.00 N ATOM 2233 CA VAL A 150 4.476 0.463 -11.488 1.00 0.00 C ATOM 2234 C VAL A 150 3.329 -0.531 -11.652 1.00 0.00 C ATOM 2235 O VAL A 150 2.168 -0.126 -11.679 1.00 0.00 O ATOM 2236 CB VAL A 150 4.836 0.690 -10.011 1.00 0.00 C ATOM 2237 CG1 VAL A 150 5.035 -0.623 -9.249 1.00 0.00 C ATOM 2238 CG2 VAL A 150 6.119 1.520 -9.904 1.00 0.00 C ATOM 0 H VAL A 150 3.196 2.083 -11.707 1.00 0.00 H new ATOM 0 HA VAL A 150 5.367 0.062 -11.972 1.00 0.00 H new ATOM 0 HB VAL A 150 3.997 1.220 -9.561 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.288 -0.407 -8.211 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.116 -1.207 -9.285 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.844 -1.191 -9.708 1.00 0.00 H new ATOM 0 HG21 VAL A 150 6.365 1.675 -8.854 1.00 0.00 H new ATOM 0 HG22 VAL A 150 6.936 0.991 -10.394 1.00 0.00 H new ATOM 0 HG23 VAL A 150 5.969 2.485 -10.388 1.00 0.00 H new ATOM 2248 N ASN A 151 3.664 -1.818 -11.772 1.00 0.00 N ATOM 2249 CA ASN A 151 2.736 -2.927 -11.948 1.00 0.00 C ATOM 2250 C ASN A 151 2.870 -3.913 -10.789 1.00 0.00 C ATOM 2251 O ASN A 151 3.935 -4.020 -10.175 1.00 0.00 O ATOM 2252 CB ASN A 151 2.973 -3.642 -13.285 1.00 0.00 C ATOM 2253 CG ASN A 151 2.760 -2.726 -14.486 1.00 0.00 C ATOM 2254 OD1 ASN A 151 1.707 -2.750 -15.114 1.00 0.00 O ATOM 2255 ND2 ASN A 151 3.761 -1.921 -14.828 1.00 0.00 N ATOM 0 H ASN A 151 4.636 -2.125 -11.747 1.00 0.00 H new ATOM 0 HA ASN A 151 1.723 -2.524 -11.958 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.990 -4.034 -13.308 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.300 -4.496 -13.360 1.00 0.00 H new ATOM 0 HD21 ASN A 151 3.665 -1.301 -15.632 1.00 0.00 H new ATOM 0 HD22 ASN A 151 4.625 -1.923 -14.286 1.00 0.00 H new ATOM 2262 N ARG A 152 1.784 -4.638 -10.507 1.00 0.00 N ATOM 2263 CA ARG A 152 1.738 -5.660 -9.471 1.00 0.00 C ATOM 2264 C ARG A 152 2.951 -6.590 -9.576 1.00 0.00 C ATOM 2265 O ARG A 152 3.317 -7.029 -10.664 1.00 0.00 O ATOM 2266 CB ARG A 152 0.454 -6.490 -9.598 1.00 0.00 C ATOM 2267 CG ARG A 152 -0.778 -5.741 -9.080 1.00 0.00 C ATOM 2268 CD ARG A 152 -2.062 -6.439 -9.532 1.00 0.00 C ATOM 2269 NE ARG A 152 -2.135 -7.828 -9.060 1.00 0.00 N ATOM 2270 CZ ARG A 152 -2.953 -8.759 -9.574 1.00 0.00 C ATOM 2271 NH1 ARG A 152 -3.838 -8.442 -10.526 1.00 0.00 N ATOM 2272 NH2 ARG A 152 -2.879 -10.020 -9.136 1.00 0.00 N ATOM 0 H ARG A 152 0.900 -4.525 -11.003 1.00 0.00 H new ATOM 0 HA ARG A 152 1.753 -5.159 -8.503 1.00 0.00 H new ATOM 0 HB2 ARG A 152 0.300 -6.759 -10.643 1.00 0.00 H new ATOM 0 HB3 ARG A 152 0.570 -7.421 -9.043 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -0.749 -5.691 -7.992 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -0.767 -4.715 -9.447 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -2.924 -5.885 -9.161 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -2.118 -6.424 -10.620 1.00 0.00 H new ATOM 0 HE ARG A 152 -1.524 -8.103 -8.291 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -3.896 -7.483 -10.869 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -4.454 -9.159 -10.909 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -2.203 -10.270 -8.414 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -3.499 -10.732 -9.523 1.00 0.00 H new ATOM 2286 N GLU A 153 3.559 -6.884 -8.428 1.00 0.00 N ATOM 2287 CA GLU A 153 4.698 -7.764 -8.256 1.00 0.00 C ATOM 2288 C GLU A 153 6.005 -7.257 -8.874 1.00 0.00 C ATOM 2289 O GLU A 153 6.984 -8.001 -8.865 1.00 0.00 O ATOM 2290 CB GLU A 153 4.356 -9.209 -8.652 1.00 0.00 C ATOM 2291 CG GLU A 153 3.113 -9.709 -7.902 1.00 0.00 C ATOM 2292 CD GLU A 153 2.861 -11.191 -8.155 1.00 0.00 C ATOM 2293 OE1 GLU A 153 3.548 -12.002 -7.497 1.00 0.00 O ATOM 2294 OE2 GLU A 153 1.986 -11.485 -8.998 1.00 0.00 O ATOM 0 H GLU A 153 3.245 -6.486 -7.543 1.00 0.00 H new ATOM 0 HA GLU A 153 4.911 -7.761 -7.187 1.00 0.00 H new ATOM 0 HB2 GLU A 153 4.182 -9.263 -9.727 1.00 0.00 H new ATOM 0 HB3 GLU A 153 5.203 -9.859 -8.433 1.00 0.00 H new ATOM 0 HG2 GLU A 153 3.240 -9.539 -6.833 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.242 -9.133 -8.216 1.00 0.00 H new ATOM 2301 N GLN A 154 6.078 -6.010 -9.362 1.00 0.00 N ATOM 2302 CA GLN A 154 7.364 -5.504 -9.831 1.00 0.00 C ATOM 2303 C GLN A 154 8.325 -5.422 -8.645 1.00 0.00 C ATOM 2304 O GLN A 154 7.899 -5.199 -7.510 1.00 0.00 O ATOM 2305 CB GLN A 154 7.247 -4.126 -10.492 1.00 0.00 C ATOM 2306 CG GLN A 154 6.854 -4.231 -11.967 1.00 0.00 C ATOM 2307 CD GLN A 154 6.967 -2.880 -12.665 1.00 0.00 C ATOM 2308 OE1 GLN A 154 5.974 -2.318 -13.112 1.00 0.00 O ATOM 2309 NE2 GLN A 154 8.173 -2.329 -12.760 1.00 0.00 N ATOM 0 H GLN A 154 5.295 -5.361 -9.439 1.00 0.00 H new ATOM 0 HA GLN A 154 7.738 -6.193 -10.588 1.00 0.00 H new ATOM 0 HB2 GLN A 154 6.505 -3.530 -9.960 1.00 0.00 H new ATOM 0 HB3 GLN A 154 8.198 -3.601 -10.406 1.00 0.00 H new ATOM 0 HG2 GLN A 154 7.496 -4.956 -12.467 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.832 -4.601 -12.048 1.00 0.00 H new ATOM 0 HE21 GLN A 154 8.987 -2.814 -12.381 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.285 -1.421 -13.212 1.00 0.00 H new ATOM 2318 N GLU A 155 9.617 -5.573 -8.938 1.00 0.00 N ATOM 2319 CA GLU A 155 10.704 -5.515 -7.980 1.00 0.00 C ATOM 2320 C GLU A 155 11.684 -4.425 -8.423 1.00 0.00 C ATOM 2321 O GLU A 155 11.651 -3.992 -9.573 1.00 0.00 O ATOM 2322 CB GLU A 155 11.337 -6.912 -7.894 1.00 0.00 C ATOM 2323 CG GLU A 155 12.391 -7.070 -6.792 1.00 0.00 C ATOM 2324 CD GLU A 155 11.852 -6.621 -5.439 1.00 0.00 C ATOM 2325 OE1 GLU A 155 11.116 -7.427 -4.829 1.00 0.00 O ATOM 2326 OE2 GLU A 155 12.153 -5.459 -5.079 1.00 0.00 O ATOM 0 H GLU A 155 9.940 -5.746 -9.890 1.00 0.00 H new ATOM 0 HA GLU A 155 10.365 -5.249 -6.979 1.00 0.00 H new ATOM 0 HB2 GLU A 155 10.547 -7.645 -7.730 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.796 -7.148 -8.854 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.704 -8.112 -6.733 1.00 0.00 H new ATOM 0 HG3 GLU A 155 13.275 -6.485 -7.045 1.00 0.00 H new ATOM 2333 N ASP A 156 12.529 -3.964 -7.496 1.00 0.00 N ATOM 2334 CA ASP A 156 13.529 -2.912 -7.697 1.00 0.00 C ATOM 2335 C ASP A 156 12.926 -1.534 -7.963 1.00 0.00 C ATOM 2336 O ASP A 156 13.621 -0.605 -8.364 1.00 0.00 O ATOM 2337 CB ASP A 156 14.557 -3.300 -8.771 1.00 0.00 C ATOM 2338 CG ASP A 156 15.826 -2.450 -8.698 1.00 0.00 C ATOM 2339 OD1 ASP A 156 16.230 -2.112 -7.563 1.00 0.00 O ATOM 2340 OD2 ASP A 156 16.379 -2.158 -9.780 1.00 0.00 O ATOM 0 H ASP A 156 12.535 -4.330 -6.544 1.00 0.00 H new ATOM 0 HA ASP A 156 14.056 -2.824 -6.747 1.00 0.00 H new ATOM 0 HB2 ASP A 156 14.820 -4.351 -8.655 1.00 0.00 H new ATOM 0 HB3 ASP A 156 14.106 -3.191 -9.757 1.00 0.00 H new ATOM 2345 N ILE A 157 11.631 -1.385 -7.699 1.00 0.00 N ATOM 2346 CA ILE A 157 10.907 -0.132 -7.826 1.00 0.00 C ATOM 2347 C ILE A 157 11.410 0.898 -6.818 1.00 0.00 C ATOM 2348 O ILE A 157 11.305 2.104 -7.050 1.00 0.00 O ATOM 2349 CB ILE A 157 9.401 -0.380 -7.630 1.00 0.00 C ATOM 2350 CG1 ILE A 157 8.997 -0.873 -6.219 1.00 0.00 C ATOM 2351 CG2 ILE A 157 8.855 -1.284 -8.742 1.00 0.00 C ATOM 2352 CD1 ILE A 157 9.518 -2.245 -5.751 1.00 0.00 C ATOM 0 H ILE A 157 11.044 -2.156 -7.382 1.00 0.00 H new ATOM 0 HA ILE A 157 11.079 0.267 -8.826 1.00 0.00 H new ATOM 0 HB ILE A 157 8.927 0.599 -7.707 1.00 0.00 H new ATOM 0 HG12 ILE A 157 9.330 -0.127 -5.498 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.908 -0.897 -6.174 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.789 -1.448 -8.587 1.00 0.00 H new ATOM 0 HG22 ILE A 157 9.011 -0.806 -9.709 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.376 -2.241 -8.722 1.00 0.00 H new ATOM 0 HD11 ILE A 157 9.151 -2.450 -4.745 1.00 0.00 H new ATOM 0 HD12 ILE A 157 9.165 -3.020 -6.431 1.00 0.00 H new ATOM 0 HD13 ILE A 157 10.608 -2.237 -5.745 1.00 0.00 H new ATOM 2364 N VAL A 158 11.948 0.416 -5.698 1.00 0.00 N ATOM 2365 CA VAL A 158 12.495 1.204 -4.623 1.00 0.00 C ATOM 2366 C VAL A 158 13.773 0.529 -4.151 1.00 0.00 C ATOM 2367 O VAL A 158 13.865 -0.699 -4.154 1.00 0.00 O ATOM 2368 CB VAL A 158 11.457 1.286 -3.491 1.00 0.00 C ATOM 2369 CG1 VAL A 158 11.238 -0.057 -2.772 1.00 0.00 C ATOM 2370 CG2 VAL A 158 11.841 2.361 -2.467 1.00 0.00 C ATOM 0 H VAL A 158 12.011 -0.586 -5.519 1.00 0.00 H new ATOM 0 HA VAL A 158 12.727 2.218 -4.948 1.00 0.00 H new ATOM 0 HB VAL A 158 10.516 1.556 -3.970 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.495 0.069 -1.985 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.886 -0.800 -3.488 1.00 0.00 H new ATOM 0 HG13 VAL A 158 12.178 -0.392 -2.333 1.00 0.00 H new ATOM 0 HG21 VAL A 158 11.090 2.397 -1.678 1.00 0.00 H new ATOM 0 HG22 VAL A 158 12.811 2.120 -2.033 1.00 0.00 H new ATOM 0 HG23 VAL A 158 11.895 3.331 -2.961 1.00 0.00 H new ATOM 2380 N LYS A 159 14.731 1.338 -3.711 1.00 0.00 N ATOM 2381 CA LYS A 159 15.950 0.874 -3.100 1.00 0.00 C ATOM 2382 C LYS A 159 15.999 1.488 -1.705 1.00 0.00 C ATOM 2383 O LYS A 159 16.188 2.695 -1.566 1.00 0.00 O ATOM 2384 CB LYS A 159 17.174 1.259 -3.937 1.00 0.00 C ATOM 2385 CG LYS A 159 17.385 0.294 -5.110 1.00 0.00 C ATOM 2386 CD LYS A 159 18.722 0.608 -5.793 1.00 0.00 C ATOM 2387 CE LYS A 159 18.945 -0.224 -7.063 1.00 0.00 C ATOM 2388 NZ LYS A 159 18.950 -1.672 -6.787 1.00 0.00 N ATOM 0 H LYS A 159 14.671 2.354 -3.775 1.00 0.00 H new ATOM 0 HA LYS A 159 15.967 -0.214 -3.038 1.00 0.00 H new ATOM 0 HB2 LYS A 159 17.050 2.273 -4.318 1.00 0.00 H new ATOM 0 HB3 LYS A 159 18.061 1.262 -3.304 1.00 0.00 H new ATOM 0 HG2 LYS A 159 17.379 -0.736 -4.754 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.568 0.389 -5.825 1.00 0.00 H new ATOM 0 HD2 LYS A 159 18.756 1.668 -6.046 1.00 0.00 H new ATOM 0 HD3 LYS A 159 19.536 0.421 -5.093 1.00 0.00 H new ATOM 0 HE2 LYS A 159 18.162 0.003 -7.786 1.00 0.00 H new ATOM 0 HE3 LYS A 159 19.893 0.060 -7.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 19.668 -2.136 -7.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 19.172 -1.833 -5.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.013 -2.070 -7.002 1.00 0.00 H new ATOM 2402 N ILE A 160 15.827 0.667 -0.667 1.00 0.00 N ATOM 2403 CA ILE A 160 15.971 1.146 0.686 1.00 0.00 C ATOM 2404 C ILE A 160 17.489 1.231 0.905 1.00 0.00 C ATOM 2405 O ILE A 160 18.135 0.221 1.185 1.00 0.00 O ATOM 2406 CB ILE A 160 15.286 0.196 1.676 1.00 0.00 C ATOM 2407 CG1 ILE A 160 13.781 0.420 1.836 1.00 0.00 C ATOM 2408 CG2 ILE A 160 15.765 0.555 3.067 1.00 0.00 C ATOM 2409 CD1 ILE A 160 12.969 0.181 0.564 1.00 0.00 C ATOM 0 H ILE A 160 15.590 -0.322 -0.748 1.00 0.00 H new ATOM 0 HA ILE A 160 15.494 2.113 0.848 1.00 0.00 H new ATOM 0 HB ILE A 160 15.506 -0.803 1.300 1.00 0.00 H new ATOM 0 HG12 ILE A 160 13.409 -0.240 2.619 1.00 0.00 H new ATOM 0 HG13 ILE A 160 13.612 1.442 2.174 1.00 0.00 H new ATOM 0 HG21 ILE A 160 15.294 -0.105 3.796 1.00 0.00 H new ATOM 0 HG22 ILE A 160 16.848 0.440 3.120 1.00 0.00 H new ATOM 0 HG23 ILE A 160 15.498 1.588 3.288 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.913 0.362 0.767 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.310 0.859 -0.218 1.00 0.00 H new ATOM 0 HD13 ILE A 160 13.104 -0.849 0.235 1.00 0.00 H new ATOM 2421 N GLU A 161 18.046 2.433 0.769 1.00 0.00 N ATOM 2422 CA GLU A 161 19.458 2.701 0.968 1.00 0.00 C ATOM 2423 C GLU A 161 19.698 3.015 2.443 1.00 0.00 C ATOM 2424 O GLU A 161 18.841 3.595 3.108 1.00 0.00 O ATOM 2425 CB GLU A 161 19.902 3.866 0.073 1.00 0.00 C ATOM 2426 CG GLU A 161 19.892 3.455 -1.404 1.00 0.00 C ATOM 2427 CD GLU A 161 20.584 4.491 -2.280 1.00 0.00 C ATOM 2428 OE1 GLU A 161 19.885 5.433 -2.711 1.00 0.00 O ATOM 2429 OE2 GLU A 161 21.802 4.322 -2.498 1.00 0.00 O ATOM 0 H GLU A 161 17.511 3.262 0.511 1.00 0.00 H new ATOM 0 HA GLU A 161 20.048 1.827 0.693 1.00 0.00 H new ATOM 0 HB2 GLU A 161 19.239 4.718 0.222 1.00 0.00 H new ATOM 0 HB3 GLU A 161 20.903 4.188 0.358 1.00 0.00 H new ATOM 0 HG2 GLU A 161 20.389 2.492 -1.517 1.00 0.00 H new ATOM 0 HG3 GLU A 161 18.863 3.324 -1.739 1.00 0.00 H new ATOM 2436 N LYS A 162 20.869 2.657 2.960 1.00 0.00 N ATOM 2437 CA LYS A 162 21.226 2.861 4.356 1.00 0.00 C ATOM 2438 C LYS A 162 21.552 4.342 4.577 1.00 0.00 C ATOM 2439 O LYS A 162 22.682 4.721 4.881 1.00 0.00 O ATOM 2440 CB LYS A 162 22.416 1.932 4.639 1.00 0.00 C ATOM 2441 CG LYS A 162 22.940 1.864 6.078 1.00 0.00 C ATOM 2442 CD LYS A 162 21.896 1.315 7.057 1.00 0.00 C ATOM 2443 CE LYS A 162 22.571 0.901 8.369 1.00 0.00 C ATOM 2444 NZ LYS A 162 23.305 -0.372 8.226 1.00 0.00 N ATOM 0 H LYS A 162 21.605 2.211 2.412 1.00 0.00 H new ATOM 0 HA LYS A 162 20.416 2.619 5.044 1.00 0.00 H new ATOM 0 HB2 LYS A 162 22.134 0.924 4.337 1.00 0.00 H new ATOM 0 HB3 LYS A 162 23.241 2.238 3.996 1.00 0.00 H new ATOM 0 HG2 LYS A 162 23.829 1.234 6.108 1.00 0.00 H new ATOM 0 HG3 LYS A 162 23.245 2.860 6.398 1.00 0.00 H new ATOM 0 HD2 LYS A 162 21.136 2.072 7.253 1.00 0.00 H new ATOM 0 HD3 LYS A 162 21.386 0.459 6.615 1.00 0.00 H new ATOM 0 HE2 LYS A 162 23.259 1.684 8.688 1.00 0.00 H new ATOM 0 HE3 LYS A 162 21.818 0.801 9.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 24.188 -0.327 8.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 22.717 -1.153 8.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 23.528 -0.533 7.223 1.00 0.00 H new TER 2458 LYS A 162