USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1254 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 103 HIS : no HE2:sc= -5.26 K(o=-5.3,f=-4.7!) USER MOD Set 1.2: A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 173:sc= 0 (180deg=-0.0535) USER MOD Single : A 2 SER OG : rot 180:sc= -0.159 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.26 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.106 K(o=-0.11,f=-2.6!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -151:sc= -0.0273 (180deg=-0.806) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 42:sc= 0.958 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.212 K(o=-0.21,f=-1.9!) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 32:sc= 0.0885 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -110:sc= 0.00718 (180deg=-0.261) USER MOD Single : A 61 THR OG1 : rot -142:sc= 1.61 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 CYS SG : rot -170:sc= -0.017 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 THR OG1 : rot 180:sc=0.000494 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 CYS SG : rot -140:sc= -0.0622 USER MOD Single : A 93 GLN : amide:sc= -1.25 K(o=-1.2,f=-0.48) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 72:sc= 0.201 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0.156 (180deg=0.156) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0.0731 USER MOD Single : A 117 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0184) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= -0.949 K(o=-0.95,f=-0.34) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 160:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -52:sc= 0.0504 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 MET CE :methyl -161:sc= -0.0284 (180deg=-0.268) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -130:sc= -0.247 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 33:sc= 0.945 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.927 -30.783 27.079 1.00 0.00 N ATOM 2 CA GLY A 1 24.734 -31.023 28.535 1.00 0.00 C ATOM 3 C GLY A 1 23.275 -30.961 28.944 1.00 0.00 C ATOM 4 O GLY A 1 22.945 -30.457 30.018 1.00 0.00 O ATOM 0 H1 GLY A 1 25.944 -30.718 26.870 1.00 0.00 H new ATOM 0 H2 GLY A 1 24.512 -31.569 26.540 1.00 0.00 H new ATOM 0 H3 GLY A 1 24.460 -29.894 26.809 1.00 0.00 H new ATOM 0 HA2 GLY A 1 25.140 -32.000 28.796 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.299 -30.282 29.100 1.00 0.00 H new ATOM 10 N SER A 2 22.399 -31.475 28.087 1.00 0.00 N ATOM 11 CA SER A 2 20.968 -31.477 28.364 1.00 0.00 C ATOM 12 C SER A 2 20.290 -32.682 27.722 1.00 0.00 C ATOM 13 O SER A 2 20.918 -33.437 26.979 1.00 0.00 O ATOM 14 CB SER A 2 20.327 -30.184 27.854 1.00 0.00 C ATOM 15 OG SER A 2 21.215 -29.088 27.987 1.00 0.00 O ATOM 0 H SER A 2 22.656 -31.896 27.194 1.00 0.00 H new ATOM 0 HA SER A 2 20.833 -31.541 29.444 1.00 0.00 H new ATOM 0 HB2 SER A 2 20.045 -30.302 26.808 1.00 0.00 H new ATOM 0 HB3 SER A 2 19.411 -29.984 28.411 1.00 0.00 H new ATOM 0 HG SER A 2 20.783 -28.274 27.653 1.00 0.00 H new ATOM 21 N SER A 3 19.006 -32.857 28.013 1.00 0.00 N ATOM 22 CA SER A 3 18.242 -33.971 27.463 1.00 0.00 C ATOM 23 C SER A 3 16.864 -33.511 26.999 1.00 0.00 C ATOM 24 O SER A 3 16.502 -33.677 25.834 1.00 0.00 O ATOM 25 CB SER A 3 18.098 -35.081 28.505 1.00 0.00 C ATOM 26 OG SER A 3 19.264 -35.885 28.561 1.00 0.00 O ATOM 0 H SER A 3 18.472 -32.242 28.627 1.00 0.00 H new ATOM 0 HA SER A 3 18.784 -34.359 26.601 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.908 -34.642 29.484 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.236 -35.702 28.262 1.00 0.00 H new ATOM 0 HG SER A 3 19.146 -36.586 29.236 1.00 0.00 H new ATOM 32 N GLY A 4 16.100 -32.931 27.919 1.00 0.00 N ATOM 33 CA GLY A 4 14.770 -32.455 27.585 1.00 0.00 C ATOM 34 C GLY A 4 14.285 -31.375 28.531 1.00 0.00 C ATOM 35 O GLY A 4 14.824 -31.213 29.626 1.00 0.00 O ATOM 0 H GLY A 4 16.378 -32.782 28.889 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.772 -32.067 26.566 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.072 -33.292 27.606 1.00 0.00 H new ATOM 39 N SER A 5 13.267 -30.633 28.109 1.00 0.00 N ATOM 40 CA SER A 5 12.709 -29.562 28.927 1.00 0.00 C ATOM 41 C SER A 5 11.246 -29.315 28.577 1.00 0.00 C ATOM 42 O SER A 5 10.933 -28.807 27.500 1.00 0.00 O ATOM 43 CB SER A 5 13.515 -28.276 28.738 1.00 0.00 C ATOM 44 OG SER A 5 14.908 -28.530 28.812 1.00 0.00 O ATOM 0 H SER A 5 12.811 -30.754 27.205 1.00 0.00 H new ATOM 0 HA SER A 5 12.766 -29.869 29.971 1.00 0.00 H new ATOM 0 HB2 SER A 5 13.274 -27.831 27.772 1.00 0.00 H new ATOM 0 HB3 SER A 5 13.233 -27.551 29.502 1.00 0.00 H new ATOM 0 HG SER A 5 15.400 -27.692 28.686 1.00 0.00 H new ATOM 50 N SER A 6 10.355 -29.677 29.495 1.00 0.00 N ATOM 51 CA SER A 6 8.921 -29.496 29.289 1.00 0.00 C ATOM 52 C SER A 6 8.430 -30.324 28.104 1.00 0.00 C ATOM 53 O SER A 6 7.864 -31.402 28.281 1.00 0.00 O ATOM 54 CB SER A 6 8.596 -28.016 29.070 1.00 0.00 C ATOM 55 OG SER A 6 8.801 -27.268 30.255 1.00 0.00 O ATOM 0 H SER A 6 10.601 -30.098 30.391 1.00 0.00 H new ATOM 0 HA SER A 6 8.405 -29.842 30.185 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.222 -27.617 28.272 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.561 -27.912 28.745 1.00 0.00 H new ATOM 0 HG SER A 6 8.588 -26.326 30.088 1.00 0.00 H new ATOM 61 N GLY A 7 8.648 -29.812 26.896 1.00 0.00 N ATOM 62 CA GLY A 7 8.219 -30.520 25.704 1.00 0.00 C ATOM 63 C GLY A 7 8.340 -29.674 24.452 1.00 0.00 C ATOM 64 O GLY A 7 9.380 -29.669 23.794 1.00 0.00 O ATOM 0 H GLY A 7 9.113 -28.921 26.722 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.817 -31.424 25.587 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.183 -30.837 25.826 1.00 0.00 H new ATOM 68 N ALA A 8 7.272 -28.955 24.121 1.00 0.00 N ATOM 69 CA ALA A 8 7.261 -28.102 22.939 1.00 0.00 C ATOM 70 C ALA A 8 7.485 -28.918 21.671 1.00 0.00 C ATOM 71 O ALA A 8 8.614 -29.294 21.353 1.00 0.00 O ATOM 72 CB ALA A 8 8.319 -27.016 23.064 1.00 0.00 C ATOM 0 H ALA A 8 6.403 -28.946 24.655 1.00 0.00 H new ATOM 0 HA ALA A 8 6.280 -27.633 22.868 1.00 0.00 H new ATOM 0 HB1 ALA A 8 8.300 -26.386 22.175 1.00 0.00 H new ATOM 0 HB2 ALA A 8 8.113 -26.407 23.945 1.00 0.00 H new ATOM 0 HB3 ALA A 8 9.302 -27.476 23.162 1.00 0.00 H new ATOM 78 N THR A 9 6.403 -29.189 20.949 1.00 0.00 N ATOM 79 CA THR A 9 6.480 -29.962 19.714 1.00 0.00 C ATOM 80 C THR A 9 5.164 -29.889 18.944 1.00 0.00 C ATOM 81 O THR A 9 4.260 -30.696 19.167 1.00 0.00 O ATOM 82 CB THR A 9 6.823 -31.420 20.023 1.00 0.00 C ATOM 83 OG1 THR A 9 6.888 -32.182 18.831 1.00 0.00 O ATOM 84 CG2 THR A 9 5.824 -32.089 20.942 1.00 0.00 C ATOM 0 H THR A 9 5.462 -28.885 21.198 1.00 0.00 H new ATOM 0 HA THR A 9 7.267 -29.534 19.094 1.00 0.00 H new ATOM 0 HB THR A 9 7.789 -31.389 20.526 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.110 -33.111 19.049 1.00 0.00 H new ATOM 0 HG21 THR A 9 6.127 -33.121 21.120 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.786 -31.553 21.890 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.838 -32.076 20.479 1.00 0.00 H new ATOM 92 N PRO A 10 5.036 -28.919 18.021 1.00 0.00 N ATOM 93 CA PRO A 10 3.821 -28.749 17.218 1.00 0.00 C ATOM 94 C PRO A 10 3.614 -29.895 16.231 1.00 0.00 C ATOM 95 O PRO A 10 4.503 -30.722 16.032 1.00 0.00 O ATOM 96 CB PRO A 10 4.064 -27.436 16.471 1.00 0.00 C ATOM 97 CG PRO A 10 5.545 -27.296 16.420 1.00 0.00 C ATOM 98 CD PRO A 10 6.063 -27.913 17.688 1.00 0.00 C ATOM 0 HA PRO A 10 2.924 -28.740 17.837 1.00 0.00 H new ATOM 0 HB2 PRO A 10 3.635 -27.465 15.470 1.00 0.00 H new ATOM 0 HB3 PRO A 10 3.605 -26.595 16.990 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.955 -27.800 15.545 1.00 0.00 H new ATOM 0 HG3 PRO A 10 5.836 -26.248 16.349 1.00 0.00 H new ATOM 0 HD2 PRO A 10 7.042 -28.370 17.542 1.00 0.00 H new ATOM 0 HD3 PRO A 10 6.172 -27.172 18.480 1.00 0.00 H new ATOM 106 N PRO A 11 2.431 -29.957 15.594 1.00 0.00 N ATOM 107 CA PRO A 11 2.110 -31.007 14.623 1.00 0.00 C ATOM 108 C PRO A 11 3.142 -31.101 13.504 1.00 0.00 C ATOM 109 O PRO A 11 3.310 -32.154 12.888 1.00 0.00 O ATOM 110 CB PRO A 11 0.752 -30.576 14.062 1.00 0.00 C ATOM 111 CG PRO A 11 0.159 -29.711 15.119 1.00 0.00 C ATOM 112 CD PRO A 11 1.316 -29.009 15.774 1.00 0.00 C ATOM 0 HA PRO A 11 2.101 -31.994 15.085 1.00 0.00 H new ATOM 0 HB2 PRO A 11 0.866 -30.032 13.124 1.00 0.00 H new ATOM 0 HB3 PRO A 11 0.118 -31.438 13.855 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -0.541 -28.994 14.690 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -0.398 -30.305 15.843 1.00 0.00 H new ATOM 0 HD2 PRO A 11 1.524 -28.049 15.302 1.00 0.00 H new ATOM 0 HD3 PRO A 11 1.122 -28.811 16.828 1.00 0.00 H new ATOM 120 N ILE A 12 3.832 -29.994 13.245 1.00 0.00 N ATOM 121 CA ILE A 12 4.846 -29.952 12.197 1.00 0.00 C ATOM 122 C ILE A 12 4.218 -30.110 10.817 1.00 0.00 C ATOM 123 O ILE A 12 3.443 -31.037 10.580 1.00 0.00 O ATOM 124 CB ILE A 12 5.908 -31.052 12.395 1.00 0.00 C ATOM 125 CG1 ILE A 12 6.426 -31.045 13.836 1.00 0.00 C ATOM 126 CG2 ILE A 12 7.054 -30.865 11.411 1.00 0.00 C ATOM 127 CD1 ILE A 12 6.170 -32.340 14.575 1.00 0.00 C ATOM 0 H ILE A 12 3.707 -29.115 13.746 1.00 0.00 H new ATOM 0 HA ILE A 12 5.328 -28.977 12.264 1.00 0.00 H new ATOM 0 HB ILE A 12 5.445 -32.020 12.204 1.00 0.00 H new ATOM 0 HG12 ILE A 12 7.498 -30.846 13.828 1.00 0.00 H new ATOM 0 HG13 ILE A 12 5.954 -30.226 14.379 1.00 0.00 H new ATOM 0 HG21 ILE A 12 7.796 -31.649 11.563 1.00 0.00 H new ATOM 0 HG22 ILE A 12 6.671 -30.920 10.392 1.00 0.00 H new ATOM 0 HG23 ILE A 12 7.517 -29.891 11.572 1.00 0.00 H new ATOM 0 HD11 ILE A 12 6.563 -32.264 15.589 1.00 0.00 H new ATOM 0 HD12 ILE A 12 5.097 -32.530 14.615 1.00 0.00 H new ATOM 0 HD13 ILE A 12 6.665 -33.160 14.054 1.00 0.00 H new ATOM 139 N SER A 13 4.557 -29.200 9.910 1.00 0.00 N ATOM 140 CA SER A 13 4.026 -29.239 8.552 1.00 0.00 C ATOM 141 C SER A 13 5.108 -28.886 7.536 1.00 0.00 C ATOM 142 O SER A 13 6.254 -28.623 7.900 1.00 0.00 O ATOM 143 CB SER A 13 2.844 -28.275 8.418 1.00 0.00 C ATOM 144 OG SER A 13 1.642 -28.976 8.146 1.00 0.00 O ATOM 0 H SER A 13 5.197 -28.427 10.091 1.00 0.00 H new ATOM 0 HA SER A 13 3.682 -30.253 8.349 1.00 0.00 H new ATOM 0 HB2 SER A 13 2.733 -27.700 9.338 1.00 0.00 H new ATOM 0 HB3 SER A 13 3.042 -27.561 7.618 1.00 0.00 H new ATOM 0 HG SER A 13 0.902 -28.338 8.067 1.00 0.00 H new ATOM 150 N ASN A 14 4.735 -28.884 6.261 1.00 0.00 N ATOM 151 CA ASN A 14 5.674 -28.564 5.191 1.00 0.00 C ATOM 152 C ASN A 14 4.935 -28.172 3.917 1.00 0.00 C ATOM 153 O ASN A 14 4.386 -29.024 3.217 1.00 0.00 O ATOM 154 CB ASN A 14 6.591 -29.757 4.914 1.00 0.00 C ATOM 155 CG ASN A 14 7.864 -29.354 4.196 1.00 0.00 C ATOM 156 OD1 ASN A 14 7.873 -28.409 3.408 1.00 0.00 O ATOM 157 ND2 ASN A 14 8.948 -30.072 4.465 1.00 0.00 N ATOM 0 H ASN A 14 3.790 -29.100 5.943 1.00 0.00 H new ATOM 0 HA ASN A 14 6.278 -27.717 5.515 1.00 0.00 H new ATOM 0 HB2 ASN A 14 6.847 -30.242 5.856 1.00 0.00 H new ATOM 0 HB3 ASN A 14 6.055 -30.492 4.313 1.00 0.00 H new ATOM 0 HD21 ASN A 14 9.834 -29.848 4.011 1.00 0.00 H new ATOM 0 HD22 ASN A 14 8.895 -30.848 5.125 1.00 0.00 H new ATOM 164 N LEU A 15 4.922 -26.877 3.621 1.00 0.00 N ATOM 165 CA LEU A 15 4.250 -26.371 2.430 1.00 0.00 C ATOM 166 C LEU A 15 5.257 -26.060 1.327 1.00 0.00 C ATOM 167 O LEU A 15 6.006 -25.087 1.412 1.00 0.00 O ATOM 168 CB LEU A 15 3.444 -25.114 2.768 1.00 0.00 C ATOM 169 CG LEU A 15 2.321 -24.781 1.781 1.00 0.00 C ATOM 170 CD1 LEU A 15 0.960 -24.940 2.443 1.00 0.00 C ATOM 171 CD2 LEU A 15 2.487 -23.368 1.238 1.00 0.00 C ATOM 0 H LEU A 15 5.369 -26.158 4.190 1.00 0.00 H new ATOM 0 HA LEU A 15 3.571 -27.145 2.071 1.00 0.00 H new ATOM 0 HB2 LEU A 15 3.011 -25.234 3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.126 -24.266 2.819 1.00 0.00 H new ATOM 0 HG LEU A 15 2.381 -25.480 0.947 1.00 0.00 H new ATOM 0 HD11 LEU A 15 0.176 -24.699 1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 15 0.838 -25.969 2.782 1.00 0.00 H new ATOM 0 HD13 LEU A 15 0.890 -24.266 3.297 1.00 0.00 H new ATOM 0 HD21 LEU A 15 1.680 -23.150 0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 15 2.455 -22.655 2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 15 3.445 -23.286 0.724 1.00 0.00 H new ATOM 183 N THR A 16 5.268 -26.894 0.292 1.00 0.00 N ATOM 184 CA THR A 16 6.183 -26.708 -0.829 1.00 0.00 C ATOM 185 C THR A 16 5.434 -26.758 -2.156 1.00 0.00 C ATOM 186 O THR A 16 4.529 -27.573 -2.340 1.00 0.00 O ATOM 187 CB THR A 16 7.274 -27.780 -0.805 1.00 0.00 C ATOM 188 OG1 THR A 16 6.743 -29.027 -0.396 1.00 0.00 O ATOM 189 CG2 THR A 16 8.424 -27.443 0.120 1.00 0.00 C ATOM 0 H THR A 16 4.654 -27.704 0.206 1.00 0.00 H new ATOM 0 HA THR A 16 6.645 -25.726 -0.731 1.00 0.00 H new ATOM 0 HB THR A 16 7.653 -27.829 -1.826 1.00 0.00 H new ATOM 0 HG1 THR A 16 7.456 -29.700 -0.389 1.00 0.00 H new ATOM 0 HG21 THR A 16 9.162 -28.244 0.090 1.00 0.00 H new ATOM 0 HG22 THR A 16 8.888 -26.510 -0.201 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.051 -27.331 1.138 1.00 0.00 H new ATOM 197 N LYS A 17 5.817 -25.882 -3.079 1.00 0.00 N ATOM 198 CA LYS A 17 5.181 -25.827 -4.391 1.00 0.00 C ATOM 199 C LYS A 17 6.175 -26.180 -5.493 1.00 0.00 C ATOM 200 O LYS A 17 5.957 -27.116 -6.262 1.00 0.00 O ATOM 201 CB LYS A 17 4.601 -24.433 -4.640 1.00 0.00 C ATOM 202 CG LYS A 17 3.300 -24.174 -3.898 1.00 0.00 C ATOM 203 CD LYS A 17 3.554 -23.754 -2.459 1.00 0.00 C ATOM 204 CE LYS A 17 4.350 -22.460 -2.386 1.00 0.00 C ATOM 205 NZ LYS A 17 3.747 -21.489 -1.431 1.00 0.00 N ATOM 0 H LYS A 17 6.564 -25.201 -2.943 1.00 0.00 H new ATOM 0 HA LYS A 17 4.373 -26.559 -4.407 1.00 0.00 H new ATOM 0 HB2 LYS A 17 5.335 -23.685 -4.341 1.00 0.00 H new ATOM 0 HB3 LYS A 17 4.432 -24.305 -5.709 1.00 0.00 H new ATOM 0 HG2 LYS A 17 2.736 -23.395 -4.411 1.00 0.00 H new ATOM 0 HG3 LYS A 17 2.686 -25.075 -3.912 1.00 0.00 H new ATOM 0 HD2 LYS A 17 2.602 -23.626 -1.943 1.00 0.00 H new ATOM 0 HD3 LYS A 17 4.095 -24.544 -1.939 1.00 0.00 H new ATOM 0 HE2 LYS A 17 5.373 -22.680 -2.082 1.00 0.00 H new ATOM 0 HE3 LYS A 17 4.402 -22.010 -3.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 3.966 -20.519 -1.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 2.715 -21.620 -1.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.137 -21.649 -0.480 1.00 0.00 H new ATOM 219 N THR A 18 7.266 -25.426 -5.562 1.00 0.00 N ATOM 220 CA THR A 18 8.295 -25.660 -6.568 1.00 0.00 C ATOM 221 C THR A 18 7.724 -25.507 -7.975 1.00 0.00 C ATOM 222 O THR A 18 7.307 -26.485 -8.595 1.00 0.00 O ATOM 223 CB THR A 18 8.897 -27.055 -6.399 1.00 0.00 C ATOM 224 OG1 THR A 18 9.178 -27.318 -5.035 1.00 0.00 O ATOM 225 CG2 THR A 18 10.178 -27.253 -7.178 1.00 0.00 C ATOM 0 H THR A 18 7.461 -24.647 -4.933 1.00 0.00 H new ATOM 0 HA THR A 18 9.079 -24.915 -6.429 1.00 0.00 H new ATOM 0 HB THR A 18 8.146 -27.742 -6.787 1.00 0.00 H new ATOM 0 HG1 THR A 18 9.561 -28.216 -4.947 1.00 0.00 H new ATOM 0 HG21 THR A 18 10.551 -28.264 -7.013 1.00 0.00 H new ATOM 0 HG22 THR A 18 9.984 -27.106 -8.241 1.00 0.00 H new ATOM 0 HG23 THR A 18 10.923 -26.532 -6.842 1.00 0.00 H new ATOM 233 N ALA A 19 7.709 -24.275 -8.472 1.00 0.00 N ATOM 234 CA ALA A 19 7.190 -23.994 -9.805 1.00 0.00 C ATOM 235 C ALA A 19 8.323 -23.835 -10.812 1.00 0.00 C ATOM 236 O ALA A 19 8.492 -24.662 -11.708 1.00 0.00 O ATOM 237 CB ALA A 19 6.324 -22.745 -9.781 1.00 0.00 C ATOM 0 H ALA A 19 8.051 -23.455 -7.971 1.00 0.00 H new ATOM 0 HA ALA A 19 6.578 -24.841 -10.116 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.943 -22.547 -10.783 1.00 0.00 H new ATOM 0 HB2 ALA A 19 5.488 -22.895 -9.098 1.00 0.00 H new ATOM 0 HB3 ALA A 19 6.919 -21.896 -9.445 1.00 0.00 H new ATOM 243 N SER A 20 9.098 -22.766 -10.659 1.00 0.00 N ATOM 244 CA SER A 20 10.217 -22.497 -11.556 1.00 0.00 C ATOM 245 C SER A 20 11.114 -21.400 -10.994 1.00 0.00 C ATOM 246 O SER A 20 12.339 -21.522 -10.998 1.00 0.00 O ATOM 247 CB SER A 20 9.703 -22.093 -12.939 1.00 0.00 C ATOM 248 OG SER A 20 9.578 -23.222 -13.786 1.00 0.00 O ATOM 0 H SER A 20 8.972 -22.072 -9.922 1.00 0.00 H new ATOM 0 HA SER A 20 10.805 -23.410 -11.647 1.00 0.00 H new ATOM 0 HB2 SER A 20 8.736 -21.599 -12.841 1.00 0.00 H new ATOM 0 HB3 SER A 20 10.386 -21.371 -13.388 1.00 0.00 H new ATOM 0 HG SER A 20 9.186 -23.966 -13.283 1.00 0.00 H new ATOM 254 N GLU A 21 10.496 -20.328 -10.508 1.00 0.00 N ATOM 255 CA GLU A 21 11.239 -19.209 -9.942 1.00 0.00 C ATOM 256 C GLU A 21 11.665 -19.507 -8.508 1.00 0.00 C ATOM 257 O GLU A 21 10.942 -19.204 -7.559 1.00 0.00 O ATOM 258 CB GLU A 21 10.390 -17.935 -9.979 1.00 0.00 C ATOM 259 CG GLU A 21 11.211 -16.657 -9.978 1.00 0.00 C ATOM 260 CD GLU A 21 10.492 -15.503 -9.307 1.00 0.00 C ATOM 261 OE1 GLU A 21 9.667 -15.761 -8.406 1.00 0.00 O ATOM 262 OE2 GLU A 21 10.754 -14.341 -9.684 1.00 0.00 O ATOM 0 H GLU A 21 9.483 -20.211 -10.495 1.00 0.00 H new ATOM 0 HA GLU A 21 12.135 -19.059 -10.544 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.762 -17.953 -10.870 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.722 -17.928 -9.118 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.157 -16.837 -9.467 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.451 -16.383 -11.005 1.00 0.00 H new ATOM 269 N SER A 22 12.843 -20.104 -8.359 1.00 0.00 N ATOM 270 CA SER A 22 13.366 -20.443 -7.040 1.00 0.00 C ATOM 271 C SER A 22 14.597 -19.607 -6.710 1.00 0.00 C ATOM 272 O SER A 22 14.819 -19.239 -5.556 1.00 0.00 O ATOM 273 CB SER A 22 13.714 -21.932 -6.975 1.00 0.00 C ATOM 274 OG SER A 22 12.584 -22.705 -6.611 1.00 0.00 O ATOM 0 H SER A 22 13.453 -20.363 -9.134 1.00 0.00 H new ATOM 0 HA SER A 22 12.593 -20.224 -6.303 1.00 0.00 H new ATOM 0 HB2 SER A 22 14.088 -22.264 -7.943 1.00 0.00 H new ATOM 0 HB3 SER A 22 14.515 -22.090 -6.252 1.00 0.00 H new ATOM 0 HG SER A 22 12.833 -23.652 -6.578 1.00 0.00 H new ATOM 280 N ILE A 23 15.394 -19.309 -7.730 1.00 0.00 N ATOM 281 CA ILE A 23 16.604 -18.514 -7.548 1.00 0.00 C ATOM 282 C ILE A 23 16.268 -17.099 -7.092 1.00 0.00 C ATOM 283 O ILE A 23 15.380 -16.451 -7.647 1.00 0.00 O ATOM 284 CB ILE A 23 17.427 -18.441 -8.848 1.00 0.00 C ATOM 285 CG1 ILE A 23 16.535 -18.037 -10.023 1.00 0.00 C ATOM 286 CG2 ILE A 23 18.104 -19.775 -9.122 1.00 0.00 C ATOM 287 CD1 ILE A 23 17.308 -17.580 -11.240 1.00 0.00 C ATOM 0 H ILE A 23 15.225 -19.605 -8.691 1.00 0.00 H new ATOM 0 HA ILE A 23 17.196 -19.009 -6.779 1.00 0.00 H new ATOM 0 HB ILE A 23 18.200 -17.682 -8.728 1.00 0.00 H new ATOM 0 HG12 ILE A 23 15.906 -18.883 -10.299 1.00 0.00 H new ATOM 0 HG13 ILE A 23 15.869 -17.236 -9.704 1.00 0.00 H new ATOM 0 HG21 ILE A 23 18.682 -19.707 -10.044 1.00 0.00 H new ATOM 0 HG22 ILE A 23 18.769 -20.022 -8.294 1.00 0.00 H new ATOM 0 HG23 ILE A 23 17.347 -20.553 -9.224 1.00 0.00 H new ATOM 0 HD11 ILE A 23 16.611 -17.309 -12.033 1.00 0.00 H new ATOM 0 HD12 ILE A 23 17.916 -16.714 -10.980 1.00 0.00 H new ATOM 0 HD13 ILE A 23 17.954 -18.387 -11.585 1.00 0.00 H new ATOM 299 N SER A 24 16.983 -16.624 -6.077 1.00 0.00 N ATOM 300 CA SER A 24 16.761 -15.285 -5.546 1.00 0.00 C ATOM 301 C SER A 24 17.210 -14.222 -6.543 1.00 0.00 C ATOM 302 O SER A 24 18.146 -14.437 -7.315 1.00 0.00 O ATOM 303 CB SER A 24 17.510 -15.108 -4.223 1.00 0.00 C ATOM 304 OG SER A 24 17.011 -15.991 -3.233 1.00 0.00 O ATOM 0 H SER A 24 17.721 -17.147 -5.606 1.00 0.00 H new ATOM 0 HA SER A 24 15.692 -15.164 -5.370 1.00 0.00 H new ATOM 0 HB2 SER A 24 18.573 -15.292 -4.376 1.00 0.00 H new ATOM 0 HB3 SER A 24 17.410 -14.078 -3.880 1.00 0.00 H new ATOM 0 HG SER A 24 17.507 -15.860 -2.398 1.00 0.00 H new ATOM 310 N ASN A 25 16.538 -13.076 -6.523 1.00 0.00 N ATOM 311 CA ASN A 25 16.869 -11.980 -7.425 1.00 0.00 C ATOM 312 C ASN A 25 17.002 -10.666 -6.660 1.00 0.00 C ATOM 313 O ASN A 25 17.009 -10.652 -5.429 1.00 0.00 O ATOM 314 CB ASN A 25 15.800 -11.847 -8.513 1.00 0.00 C ATOM 315 CG ASN A 25 16.298 -12.302 -9.871 1.00 0.00 C ATOM 316 OD1 ASN A 25 17.495 -12.254 -10.154 1.00 0.00 O ATOM 317 ND2 ASN A 25 15.378 -12.746 -10.720 1.00 0.00 N ATOM 0 H ASN A 25 15.761 -12.882 -5.892 1.00 0.00 H new ATOM 0 HA ASN A 25 17.827 -12.204 -7.893 1.00 0.00 H new ATOM 0 HB2 ASN A 25 14.926 -12.435 -8.234 1.00 0.00 H new ATOM 0 HB3 ASN A 25 15.478 -10.808 -8.577 1.00 0.00 H new ATOM 0 HD21 ASN A 25 15.653 -13.065 -11.649 1.00 0.00 H new ATOM 0 HD22 ASN A 25 14.397 -12.768 -10.443 1.00 0.00 H new ATOM 324 N LEU A 26 17.106 -9.565 -7.399 1.00 0.00 N ATOM 325 CA LEU A 26 17.239 -8.242 -6.793 1.00 0.00 C ATOM 326 C LEU A 26 18.593 -8.089 -6.109 1.00 0.00 C ATOM 327 O LEU A 26 19.440 -7.314 -6.553 1.00 0.00 O ATOM 328 CB LEU A 26 16.112 -7.999 -5.785 1.00 0.00 C ATOM 329 CG LEU A 26 15.565 -6.571 -5.758 1.00 0.00 C ATOM 330 CD1 LEU A 26 16.621 -5.605 -5.243 1.00 0.00 C ATOM 331 CD2 LEU A 26 15.091 -6.157 -7.143 1.00 0.00 C ATOM 0 H LEU A 26 17.101 -9.562 -8.419 1.00 0.00 H new ATOM 0 HA LEU A 26 17.169 -7.500 -7.588 1.00 0.00 H new ATOM 0 HB2 LEU A 26 15.292 -8.682 -6.008 1.00 0.00 H new ATOM 0 HB3 LEU A 26 16.475 -8.252 -4.789 1.00 0.00 H new ATOM 0 HG LEU A 26 14.713 -6.541 -5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 26 16.214 -4.594 -5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 26 16.914 -5.891 -4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 26 17.493 -5.637 -5.896 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.705 -5.138 -7.106 1.00 0.00 H new ATOM 0 HD22 LEU A 26 15.926 -6.203 -7.842 1.00 0.00 H new ATOM 0 HD23 LEU A 26 14.302 -6.832 -7.475 1.00 0.00 H new ATOM 343 N SER A 27 18.792 -8.834 -5.026 1.00 0.00 N ATOM 344 CA SER A 27 20.044 -8.780 -4.281 1.00 0.00 C ATOM 345 C SER A 27 21.023 -9.835 -4.785 1.00 0.00 C ATOM 346 O SER A 27 20.618 -10.910 -5.230 1.00 0.00 O ATOM 347 CB SER A 27 19.783 -8.982 -2.788 1.00 0.00 C ATOM 348 OG SER A 27 19.424 -10.324 -2.509 1.00 0.00 O ATOM 0 H SER A 27 18.102 -9.482 -4.645 1.00 0.00 H new ATOM 0 HA SER A 27 20.487 -7.796 -4.435 1.00 0.00 H new ATOM 0 HB2 SER A 27 20.675 -8.716 -2.221 1.00 0.00 H new ATOM 0 HB3 SER A 27 18.986 -8.314 -2.461 1.00 0.00 H new ATOM 0 HG SER A 27 19.264 -10.427 -1.548 1.00 0.00 H new ATOM 354 N GLU A 28 22.313 -9.522 -4.713 1.00 0.00 N ATOM 355 CA GLU A 28 23.349 -10.445 -5.162 1.00 0.00 C ATOM 356 C GLU A 28 24.728 -9.982 -4.700 1.00 0.00 C ATOM 357 O GLU A 28 24.892 -8.850 -4.242 1.00 0.00 O ATOM 358 CB GLU A 28 23.320 -10.572 -6.688 1.00 0.00 C ATOM 359 CG GLU A 28 23.150 -12.001 -7.177 1.00 0.00 C ATOM 360 CD GLU A 28 24.032 -12.319 -8.369 1.00 0.00 C ATOM 361 OE1 GLU A 28 23.884 -11.647 -9.412 1.00 0.00 O ATOM 362 OE2 GLU A 28 24.869 -13.240 -8.259 1.00 0.00 O ATOM 0 H GLU A 28 22.665 -8.637 -4.348 1.00 0.00 H new ATOM 0 HA GLU A 28 23.150 -11.421 -4.721 1.00 0.00 H new ATOM 0 HB2 GLU A 28 22.505 -9.964 -7.079 1.00 0.00 H new ATOM 0 HB3 GLU A 28 24.245 -10.165 -7.096 1.00 0.00 H new ATOM 0 HG2 GLU A 28 23.382 -12.689 -6.364 1.00 0.00 H new ATOM 0 HG3 GLU A 28 22.107 -12.167 -7.447 1.00 0.00 H new ATOM 369 N ALA A 29 25.715 -10.863 -4.822 1.00 0.00 N ATOM 370 CA ALA A 29 27.078 -10.544 -4.417 1.00 0.00 C ATOM 371 C ALA A 29 27.143 -10.198 -2.933 1.00 0.00 C ATOM 372 O ALA A 29 27.872 -9.292 -2.528 1.00 0.00 O ATOM 373 CB ALA A 29 27.623 -9.395 -5.252 1.00 0.00 C ATOM 0 H ALA A 29 25.596 -11.804 -5.198 1.00 0.00 H new ATOM 0 HA ALA A 29 27.696 -11.426 -4.586 1.00 0.00 H new ATOM 0 HB1 ALA A 29 28.642 -9.168 -4.938 1.00 0.00 H new ATOM 0 HB2 ALA A 29 27.622 -9.678 -6.305 1.00 0.00 H new ATOM 0 HB3 ALA A 29 26.996 -8.514 -5.113 1.00 0.00 H new ATOM 379 N GLY A 30 26.377 -10.926 -2.127 1.00 0.00 N ATOM 380 CA GLY A 30 26.361 -10.681 -0.696 1.00 0.00 C ATOM 381 C GLY A 30 26.716 -11.917 0.108 1.00 0.00 C ATOM 382 O GLY A 30 26.882 -13.002 -0.449 1.00 0.00 O ATOM 0 H GLY A 30 25.767 -11.681 -2.439 1.00 0.00 H new ATOM 0 HA2 GLY A 30 27.065 -9.883 -0.459 1.00 0.00 H new ATOM 0 HA3 GLY A 30 25.372 -10.331 -0.401 1.00 0.00 H new ATOM 386 N SER A 31 26.834 -11.752 1.421 1.00 0.00 N ATOM 387 CA SER A 31 27.171 -12.863 2.303 1.00 0.00 C ATOM 388 C SER A 31 26.572 -12.656 3.692 1.00 0.00 C ATOM 389 O SER A 31 25.967 -13.565 4.259 1.00 0.00 O ATOM 390 CB SER A 31 28.690 -13.016 2.408 1.00 0.00 C ATOM 391 OG SER A 31 29.176 -13.940 1.450 1.00 0.00 O ATOM 0 H SER A 31 26.701 -10.860 1.898 1.00 0.00 H new ATOM 0 HA SER A 31 26.750 -13.773 1.877 1.00 0.00 H new ATOM 0 HB2 SER A 31 29.168 -12.048 2.259 1.00 0.00 H new ATOM 0 HB3 SER A 31 28.957 -13.352 3.410 1.00 0.00 H new ATOM 0 HG SER A 31 28.620 -13.899 0.644 1.00 0.00 H new ATOM 397 N ILE A 32 26.746 -11.455 4.233 1.00 0.00 N ATOM 398 CA ILE A 32 26.223 -11.129 5.555 1.00 0.00 C ATOM 399 C ILE A 32 24.895 -10.387 5.451 1.00 0.00 C ATOM 400 O ILE A 32 24.571 -9.553 6.297 1.00 0.00 O ATOM 401 CB ILE A 32 27.218 -10.270 6.360 1.00 0.00 C ATOM 402 CG1 ILE A 32 28.626 -10.862 6.272 1.00 0.00 C ATOM 403 CG2 ILE A 32 26.772 -10.163 7.810 1.00 0.00 C ATOM 404 CD1 ILE A 32 29.474 -10.244 5.181 1.00 0.00 C ATOM 0 H ILE A 32 27.245 -10.691 3.777 1.00 0.00 H new ATOM 0 HA ILE A 32 26.070 -12.074 6.076 1.00 0.00 H new ATOM 0 HB ILE A 32 27.239 -9.268 5.932 1.00 0.00 H new ATOM 0 HG12 ILE A 32 29.128 -10.729 7.230 1.00 0.00 H new ATOM 0 HG13 ILE A 32 28.550 -11.935 6.098 1.00 0.00 H new ATOM 0 HG21 ILE A 32 27.485 -9.554 8.366 1.00 0.00 H new ATOM 0 HG22 ILE A 32 25.786 -9.700 7.854 1.00 0.00 H new ATOM 0 HG23 ILE A 32 26.725 -11.159 8.251 1.00 0.00 H new ATOM 0 HD11 ILE A 32 30.459 -10.712 5.177 1.00 0.00 H new ATOM 0 HD12 ILE A 32 28.994 -10.400 4.215 1.00 0.00 H new ATOM 0 HD13 ILE A 32 29.581 -9.175 5.365 1.00 0.00 H new ATOM 416 N LYS A 33 24.131 -10.694 4.409 1.00 0.00 N ATOM 417 CA LYS A 33 22.838 -10.055 4.193 1.00 0.00 C ATOM 418 C LYS A 33 21.706 -10.921 4.739 1.00 0.00 C ATOM 419 O LYS A 33 21.258 -11.859 4.081 1.00 0.00 O ATOM 420 CB LYS A 33 22.619 -9.790 2.703 1.00 0.00 C ATOM 421 CG LYS A 33 21.620 -8.679 2.423 1.00 0.00 C ATOM 422 CD LYS A 33 22.308 -7.328 2.310 1.00 0.00 C ATOM 423 CE LYS A 33 21.571 -6.407 1.352 1.00 0.00 C ATOM 424 NZ LYS A 33 22.194 -6.399 -0.001 1.00 0.00 N ATOM 0 H LYS A 33 24.385 -11.382 3.700 1.00 0.00 H new ATOM 0 HA LYS A 33 22.836 -9.105 4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 33 23.574 -9.533 2.244 1.00 0.00 H new ATOM 0 HB3 LYS A 33 22.273 -10.707 2.226 1.00 0.00 H new ATOM 0 HG2 LYS A 33 21.084 -8.894 1.499 1.00 0.00 H new ATOM 0 HG3 LYS A 33 20.878 -8.645 3.221 1.00 0.00 H new ATOM 0 HD2 LYS A 33 22.363 -6.863 3.294 1.00 0.00 H new ATOM 0 HD3 LYS A 33 23.333 -7.468 1.966 1.00 0.00 H new ATOM 0 HE2 LYS A 33 20.531 -6.724 1.271 1.00 0.00 H new ATOM 0 HE3 LYS A 33 21.565 -5.394 1.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 21.662 -5.759 -0.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 23.179 -6.072 0.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 22.177 -7.361 -0.397 1.00 0.00 H new ATOM 438 N LYS A 34 21.250 -10.597 5.944 1.00 0.00 N ATOM 439 CA LYS A 34 20.169 -11.345 6.577 1.00 0.00 C ATOM 440 C LYS A 34 19.331 -10.438 7.473 1.00 0.00 C ATOM 441 O LYS A 34 19.846 -9.823 8.406 1.00 0.00 O ATOM 442 CB LYS A 34 20.737 -12.506 7.397 1.00 0.00 C ATOM 443 CG LYS A 34 19.738 -13.627 7.636 1.00 0.00 C ATOM 444 CD LYS A 34 19.909 -14.241 9.016 1.00 0.00 C ATOM 445 CE LYS A 34 21.236 -14.971 9.144 1.00 0.00 C ATOM 446 NZ LYS A 34 21.047 -16.425 9.410 1.00 0.00 N ATOM 0 H LYS A 34 21.611 -9.823 6.502 1.00 0.00 H new ATOM 0 HA LYS A 34 19.527 -11.743 5.791 1.00 0.00 H new ATOM 0 HB2 LYS A 34 21.609 -12.911 6.883 1.00 0.00 H new ATOM 0 HB3 LYS A 34 21.082 -12.126 8.359 1.00 0.00 H new ATOM 0 HG2 LYS A 34 18.724 -13.241 7.532 1.00 0.00 H new ATOM 0 HG3 LYS A 34 19.865 -14.397 6.876 1.00 0.00 H new ATOM 0 HD2 LYS A 34 19.849 -13.459 9.773 1.00 0.00 H new ATOM 0 HD3 LYS A 34 19.091 -14.935 9.210 1.00 0.00 H new ATOM 0 HE2 LYS A 34 21.811 -14.841 8.227 1.00 0.00 H new ATOM 0 HE3 LYS A 34 21.818 -14.527 9.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 21.975 -16.887 9.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 20.520 -16.550 10.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 20.514 -16.855 8.627 1.00 0.00 H new ATOM 460 N GLY A 35 18.037 -10.361 7.183 1.00 0.00 N ATOM 461 CA GLY A 35 17.149 -9.528 7.970 1.00 0.00 C ATOM 462 C GLY A 35 17.014 -8.127 7.406 1.00 0.00 C ATOM 463 O GLY A 35 17.063 -7.144 8.146 1.00 0.00 O ATOM 0 H GLY A 35 17.587 -10.861 6.416 1.00 0.00 H new ATOM 0 HA2 GLY A 35 16.165 -9.994 8.016 1.00 0.00 H new ATOM 0 HA3 GLY A 35 17.522 -9.470 8.993 1.00 0.00 H new ATOM 467 N GLU A 36 16.844 -8.036 6.091 1.00 0.00 N ATOM 468 CA GLU A 36 16.702 -6.745 5.426 1.00 0.00 C ATOM 469 C GLU A 36 15.248 -6.488 5.043 1.00 0.00 C ATOM 470 O GLU A 36 14.755 -5.366 5.154 1.00 0.00 O ATOM 471 CB GLU A 36 17.589 -6.689 4.180 1.00 0.00 C ATOM 472 CG GLU A 36 18.283 -5.351 3.988 1.00 0.00 C ATOM 473 CD GLU A 36 17.437 -4.362 3.210 1.00 0.00 C ATOM 474 OE1 GLU A 36 17.532 -4.350 1.964 1.00 0.00 O ATOM 475 OE2 GLU A 36 16.677 -3.601 3.846 1.00 0.00 O ATOM 0 H GLU A 36 16.801 -8.840 5.465 1.00 0.00 H new ATOM 0 HA GLU A 36 17.018 -5.968 6.122 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.343 -7.474 4.245 1.00 0.00 H new ATOM 0 HB3 GLU A 36 16.981 -6.903 3.301 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.525 -4.928 4.963 1.00 0.00 H new ATOM 0 HG3 GLU A 36 19.226 -5.507 3.465 1.00 0.00 H new ATOM 482 N ARG A 37 14.567 -7.536 4.590 1.00 0.00 N ATOM 483 CA ARG A 37 13.169 -7.425 4.189 1.00 0.00 C ATOM 484 C ARG A 37 12.242 -7.722 5.365 1.00 0.00 C ATOM 485 O ARG A 37 11.807 -8.858 5.553 1.00 0.00 O ATOM 486 CB ARG A 37 12.871 -8.379 3.031 1.00 0.00 C ATOM 487 CG ARG A 37 12.081 -7.736 1.902 1.00 0.00 C ATOM 488 CD ARG A 37 12.905 -7.638 0.626 1.00 0.00 C ATOM 489 NE ARG A 37 14.106 -6.829 0.812 1.00 0.00 N ATOM 490 CZ ARG A 37 15.161 -6.872 0.000 1.00 0.00 C ATOM 491 NH1 ARG A 37 15.166 -7.681 -1.052 1.00 0.00 N ATOM 492 NH2 ARG A 37 16.213 -6.101 0.241 1.00 0.00 N ATOM 0 H ARG A 37 14.961 -8.472 4.491 1.00 0.00 H new ATOM 0 HA ARG A 37 12.990 -6.402 3.859 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.812 -8.760 2.634 1.00 0.00 H new ATOM 0 HB3 ARG A 37 12.315 -9.236 3.411 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.180 -8.319 1.710 1.00 0.00 H new ATOM 0 HG3 ARG A 37 11.758 -6.740 2.205 1.00 0.00 H new ATOM 0 HD2 ARG A 37 13.189 -8.639 0.300 1.00 0.00 H new ATOM 0 HD3 ARG A 37 12.295 -7.205 -0.167 1.00 0.00 H new ATOM 0 HE ARG A 37 14.139 -6.194 1.610 1.00 0.00 H new ATOM 0 HH11 ARG A 37 14.359 -8.275 -1.243 1.00 0.00 H new ATOM 0 HH12 ARG A 37 15.977 -7.709 -1.670 1.00 0.00 H new ATOM 0 HH21 ARG A 37 16.213 -5.476 1.047 1.00 0.00 H new ATOM 0 HH22 ARG A 37 17.022 -6.133 -0.380 1.00 0.00 H new ATOM 506 N GLU A 38 11.944 -6.693 6.151 1.00 0.00 N ATOM 507 CA GLU A 38 11.069 -6.844 7.308 1.00 0.00 C ATOM 508 C GLU A 38 10.611 -5.484 7.825 1.00 0.00 C ATOM 509 O GLU A 38 11.415 -4.563 7.976 1.00 0.00 O ATOM 510 CB GLU A 38 11.788 -7.614 8.419 1.00 0.00 C ATOM 511 CG GLU A 38 11.016 -8.825 8.917 1.00 0.00 C ATOM 512 CD GLU A 38 11.387 -9.209 10.336 1.00 0.00 C ATOM 513 OE1 GLU A 38 12.583 -9.463 10.588 1.00 0.00 O ATOM 514 OE2 GLU A 38 10.481 -9.256 11.195 1.00 0.00 O ATOM 0 H GLU A 38 12.295 -5.746 6.008 1.00 0.00 H new ATOM 0 HA GLU A 38 10.189 -7.407 6.998 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.762 -7.940 8.053 1.00 0.00 H new ATOM 0 HB3 GLU A 38 11.971 -6.941 9.256 1.00 0.00 H new ATOM 0 HG2 GLU A 38 9.947 -8.615 8.869 1.00 0.00 H new ATOM 0 HG3 GLU A 38 11.205 -9.670 8.255 1.00 0.00 H new ATOM 521 N LEU A 39 9.316 -5.364 8.094 1.00 0.00 N ATOM 522 CA LEU A 39 8.751 -4.116 8.594 1.00 0.00 C ATOM 523 C LEU A 39 8.017 -4.340 9.912 1.00 0.00 C ATOM 524 O LEU A 39 8.021 -5.443 10.457 1.00 0.00 O ATOM 525 CB LEU A 39 7.795 -3.514 7.561 1.00 0.00 C ATOM 526 CG LEU A 39 8.262 -3.619 6.108 1.00 0.00 C ATOM 527 CD1 LEU A 39 7.148 -3.204 5.160 1.00 0.00 C ATOM 528 CD2 LEU A 39 9.502 -2.767 5.884 1.00 0.00 C ATOM 0 H LEU A 39 8.637 -6.116 7.974 1.00 0.00 H new ATOM 0 HA LEU A 39 9.571 -3.420 8.769 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.828 -4.008 7.652 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.640 -2.462 7.802 1.00 0.00 H new ATOM 0 HG LEU A 39 8.519 -4.658 5.902 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.497 -3.285 4.131 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.287 -3.856 5.303 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.860 -2.173 5.366 1.00 0.00 H new ATOM 0 HD21 LEU A 39 9.820 -2.854 4.845 1.00 0.00 H new ATOM 0 HD22 LEU A 39 9.273 -1.725 6.108 1.00 0.00 H new ATOM 0 HD23 LEU A 39 10.303 -3.111 6.539 1.00 0.00 H new ATOM 540 N LYS A 40 7.386 -3.285 10.419 1.00 0.00 N ATOM 541 CA LYS A 40 6.647 -3.366 11.674 1.00 0.00 C ATOM 542 C LYS A 40 5.549 -2.308 11.727 1.00 0.00 C ATOM 543 O LYS A 40 5.466 -1.441 10.856 1.00 0.00 O ATOM 544 CB LYS A 40 7.597 -3.196 12.862 1.00 0.00 C ATOM 545 CG LYS A 40 8.044 -4.513 13.475 1.00 0.00 C ATOM 546 CD LYS A 40 9.371 -4.366 14.201 1.00 0.00 C ATOM 547 CE LYS A 40 10.228 -5.613 14.052 1.00 0.00 C ATOM 548 NZ LYS A 40 11.033 -5.586 12.799 1.00 0.00 N ATOM 0 H LYS A 40 7.372 -2.364 9.980 1.00 0.00 H new ATOM 0 HA LYS A 40 6.181 -4.350 11.731 1.00 0.00 H new ATOM 0 HB2 LYS A 40 8.476 -2.639 12.537 1.00 0.00 H new ATOM 0 HB3 LYS A 40 7.105 -2.597 13.628 1.00 0.00 H new ATOM 0 HG2 LYS A 40 7.284 -4.868 14.171 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.137 -5.267 12.693 1.00 0.00 H new ATOM 0 HD2 LYS A 40 9.909 -3.504 13.807 1.00 0.00 H new ATOM 0 HD3 LYS A 40 9.189 -4.172 15.258 1.00 0.00 H new ATOM 0 HE2 LYS A 40 10.894 -5.700 14.910 1.00 0.00 H new ATOM 0 HE3 LYS A 40 9.588 -6.496 14.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 11.604 -6.453 12.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 10.396 -5.528 11.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 11.662 -4.758 12.808 1.00 0.00 H new ATOM 562 N ILE A 41 4.709 -2.385 12.753 1.00 0.00 N ATOM 563 CA ILE A 41 3.616 -1.435 12.919 1.00 0.00 C ATOM 564 C ILE A 41 4.113 -0.125 13.520 1.00 0.00 C ATOM 565 O ILE A 41 4.354 -0.034 14.723 1.00 0.00 O ATOM 566 CB ILE A 41 2.503 -2.009 13.817 1.00 0.00 C ATOM 567 CG1 ILE A 41 2.127 -3.419 13.364 1.00 0.00 C ATOM 568 CG2 ILE A 41 1.285 -1.097 13.800 1.00 0.00 C ATOM 569 CD1 ILE A 41 1.643 -3.485 11.931 1.00 0.00 C ATOM 0 H ILE A 41 4.764 -3.096 13.482 1.00 0.00 H new ATOM 0 HA ILE A 41 3.209 -1.245 11.926 1.00 0.00 H new ATOM 0 HB ILE A 41 2.875 -2.065 14.840 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.993 -4.071 13.477 1.00 0.00 H new ATOM 0 HG13 ILE A 41 1.348 -3.807 14.020 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.508 -1.516 14.439 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.564 -0.110 14.168 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.909 -1.011 12.780 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.394 -4.516 11.678 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.758 -2.859 11.817 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.428 -3.128 11.265 1.00 0.00 H new ATOM 581 N GLY A 42 4.264 0.889 12.673 1.00 0.00 N ATOM 582 CA GLY A 42 4.731 2.181 13.140 1.00 0.00 C ATOM 583 C GLY A 42 5.724 2.818 12.188 1.00 0.00 C ATOM 584 O GLY A 42 5.703 4.030 11.978 1.00 0.00 O ATOM 0 H GLY A 42 4.071 0.839 11.673 1.00 0.00 H new ATOM 0 HA2 GLY A 42 3.878 2.847 13.269 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.195 2.064 14.119 1.00 0.00 H new ATOM 588 N ASP A 43 6.597 1.998 11.611 1.00 0.00 N ATOM 589 CA ASP A 43 7.604 2.489 10.678 1.00 0.00 C ATOM 590 C ASP A 43 6.960 2.936 9.368 1.00 0.00 C ATOM 591 O ASP A 43 5.971 2.355 8.922 1.00 0.00 O ATOM 592 CB ASP A 43 8.648 1.404 10.404 1.00 0.00 C ATOM 593 CG ASP A 43 10.061 1.953 10.385 1.00 0.00 C ATOM 594 OD1 ASP A 43 10.494 2.516 11.412 1.00 0.00 O ATOM 595 OD2 ASP A 43 10.735 1.821 9.341 1.00 0.00 O ATOM 0 H ASP A 43 6.627 0.991 11.773 1.00 0.00 H new ATOM 0 HA ASP A 43 8.096 3.349 11.132 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.572 0.630 11.167 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.432 0.930 9.447 1.00 0.00 H new ATOM 600 N ARG A 44 7.528 3.971 8.758 1.00 0.00 N ATOM 601 CA ARG A 44 7.010 4.495 7.501 1.00 0.00 C ATOM 602 C ARG A 44 7.582 3.725 6.314 1.00 0.00 C ATOM 603 O ARG A 44 8.667 3.150 6.399 1.00 0.00 O ATOM 604 CB ARG A 44 7.344 5.983 7.367 1.00 0.00 C ATOM 605 CG ARG A 44 6.592 6.865 8.351 1.00 0.00 C ATOM 606 CD ARG A 44 7.541 7.610 9.276 1.00 0.00 C ATOM 607 NE ARG A 44 8.094 8.806 8.647 1.00 0.00 N ATOM 608 CZ ARG A 44 7.433 9.955 8.530 1.00 0.00 C ATOM 609 NH1 ARG A 44 6.195 10.068 8.998 1.00 0.00 N ATOM 610 NH2 ARG A 44 8.010 10.995 7.943 1.00 0.00 N ATOM 0 H ARG A 44 8.347 4.463 9.114 1.00 0.00 H new ATOM 0 HA ARG A 44 5.927 4.372 7.504 1.00 0.00 H new ATOM 0 HB2 ARG A 44 8.415 6.121 7.513 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.116 6.308 6.352 1.00 0.00 H new ATOM 0 HG2 ARG A 44 5.980 7.582 7.803 1.00 0.00 H new ATOM 0 HG3 ARG A 44 5.912 6.252 8.943 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.013 7.891 10.187 1.00 0.00 H new ATOM 0 HD3 ARG A 44 8.354 6.947 9.571 1.00 0.00 H new ATOM 0 HE ARG A 44 9.043 8.758 8.275 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.746 9.271 9.450 1.00 0.00 H new ATOM 0 HH12 ARG A 44 5.693 10.951 8.905 1.00 0.00 H new ATOM 0 HH21 ARG A 44 8.960 10.914 7.581 1.00 0.00 H new ATOM 0 HH22 ARG A 44 7.503 11.876 7.853 1.00 0.00 H new ATOM 624 N VAL A 45 6.845 3.720 5.208 1.00 0.00 N ATOM 625 CA VAL A 45 7.280 3.020 4.005 1.00 0.00 C ATOM 626 C VAL A 45 6.957 3.826 2.751 1.00 0.00 C ATOM 627 O VAL A 45 6.248 4.830 2.812 1.00 0.00 O ATOM 628 CB VAL A 45 6.619 1.632 3.893 1.00 0.00 C ATOM 629 CG1 VAL A 45 7.122 0.710 4.993 1.00 0.00 C ATOM 630 CG2 VAL A 45 5.105 1.757 3.942 1.00 0.00 C ATOM 0 H VAL A 45 5.945 4.192 5.120 1.00 0.00 H new ATOM 0 HA VAL A 45 8.360 2.896 4.085 1.00 0.00 H new ATOM 0 HB VAL A 45 6.893 1.195 2.933 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.644 -0.265 4.897 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.202 0.595 4.905 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.881 1.139 5.966 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.655 0.767 3.862 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.808 2.215 4.886 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.764 2.379 3.114 1.00 0.00 H new ATOM 640 N LEU A 46 7.481 3.378 1.616 1.00 0.00 N ATOM 641 CA LEU A 46 7.249 4.056 0.345 1.00 0.00 C ATOM 642 C LEU A 46 7.161 3.049 -0.798 1.00 0.00 C ATOM 643 O LEU A 46 7.834 2.020 -0.784 1.00 0.00 O ATOM 644 CB LEU A 46 8.368 5.062 0.069 1.00 0.00 C ATOM 645 CG LEU A 46 8.135 5.975 -1.136 1.00 0.00 C ATOM 646 CD1 LEU A 46 6.983 6.932 -0.866 1.00 0.00 C ATOM 647 CD2 LEU A 46 9.403 6.746 -1.472 1.00 0.00 C ATOM 0 H LEU A 46 8.070 2.548 1.549 1.00 0.00 H new ATOM 0 HA LEU A 46 6.300 4.588 0.412 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.505 5.682 0.955 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.298 4.515 -0.083 1.00 0.00 H new ATOM 0 HG LEU A 46 7.872 5.355 -1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.832 7.574 -1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 46 6.074 6.362 -0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.217 7.547 0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.220 7.391 -2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 46 9.696 7.356 -0.617 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.203 6.045 -1.708 1.00 0.00 H new ATOM 659 N VAL A 47 6.323 3.352 -1.785 1.00 0.00 N ATOM 660 CA VAL A 47 6.147 2.471 -2.933 1.00 0.00 C ATOM 661 C VAL A 47 6.097 3.263 -4.235 1.00 0.00 C ATOM 662 O VAL A 47 5.161 4.028 -4.472 1.00 0.00 O ATOM 663 CB VAL A 47 4.860 1.634 -2.804 1.00 0.00 C ATOM 664 CG1 VAL A 47 4.947 0.702 -1.607 1.00 0.00 C ATOM 665 CG2 VAL A 47 3.642 2.539 -2.697 1.00 0.00 C ATOM 0 H VAL A 47 5.756 4.200 -1.812 1.00 0.00 H new ATOM 0 HA VAL A 47 7.008 1.803 -2.953 1.00 0.00 H new ATOM 0 HB VAL A 47 4.753 1.025 -3.702 1.00 0.00 H new ATOM 0 HG11 VAL A 47 4.029 0.119 -1.532 1.00 0.00 H new ATOM 0 HG12 VAL A 47 5.795 0.029 -1.731 1.00 0.00 H new ATOM 0 HG13 VAL A 47 5.079 1.289 -0.698 1.00 0.00 H new ATOM 0 HG21 VAL A 47 2.743 1.930 -2.607 1.00 0.00 H new ATOM 0 HG22 VAL A 47 3.738 3.176 -1.818 1.00 0.00 H new ATOM 0 HG23 VAL A 47 3.571 3.160 -3.590 1.00 0.00 H new ATOM 675 N GLY A 48 7.109 3.076 -5.075 1.00 0.00 N ATOM 676 CA GLY A 48 7.160 3.778 -6.344 1.00 0.00 C ATOM 677 C GLY A 48 7.963 5.063 -6.269 1.00 0.00 C ATOM 678 O GLY A 48 8.469 5.545 -7.282 1.00 0.00 O ATOM 0 H GLY A 48 7.895 2.450 -4.900 1.00 0.00 H new ATOM 0 HA2 GLY A 48 7.597 3.125 -7.099 1.00 0.00 H new ATOM 0 HA3 GLY A 48 6.145 4.007 -6.669 1.00 0.00 H new ATOM 682 N GLY A 49 8.079 5.620 -5.068 1.00 0.00 N ATOM 683 CA GLY A 49 8.827 6.851 -4.891 1.00 0.00 C ATOM 684 C GLY A 49 7.927 8.070 -4.843 1.00 0.00 C ATOM 685 O GLY A 49 8.339 9.170 -5.212 1.00 0.00 O ATOM 0 H GLY A 49 7.669 5.241 -4.214 1.00 0.00 H new ATOM 0 HA2 GLY A 49 9.405 6.793 -3.969 1.00 0.00 H new ATOM 0 HA3 GLY A 49 9.540 6.961 -5.708 1.00 0.00 H new ATOM 689 N THR A 50 6.694 7.874 -4.388 1.00 0.00 N ATOM 690 CA THR A 50 5.731 8.965 -4.292 1.00 0.00 C ATOM 691 C THR A 50 4.686 8.677 -3.219 1.00 0.00 C ATOM 692 O THR A 50 4.362 9.544 -2.407 1.00 0.00 O ATOM 693 CB THR A 50 5.046 9.186 -5.641 1.00 0.00 C ATOM 694 OG1 THR A 50 4.929 7.966 -6.351 1.00 0.00 O ATOM 695 CG2 THR A 50 5.778 10.167 -6.531 1.00 0.00 C ATOM 0 H THR A 50 6.338 6.969 -4.080 1.00 0.00 H new ATOM 0 HA THR A 50 6.271 9.870 -4.013 1.00 0.00 H new ATOM 0 HB THR A 50 4.066 9.599 -5.402 1.00 0.00 H new ATOM 0 HG1 THR A 50 4.487 8.129 -7.210 1.00 0.00 H new ATOM 0 HG21 THR A 50 5.239 10.277 -7.472 1.00 0.00 H new ATOM 0 HG22 THR A 50 5.840 11.134 -6.032 1.00 0.00 H new ATOM 0 HG23 THR A 50 6.784 9.797 -6.731 1.00 0.00 H new ATOM 703 N LYS A 51 4.161 7.456 -3.222 1.00 0.00 N ATOM 704 CA LYS A 51 3.151 7.056 -2.249 1.00 0.00 C ATOM 705 C LYS A 51 3.801 6.634 -0.934 1.00 0.00 C ATOM 706 O LYS A 51 4.475 5.607 -0.866 1.00 0.00 O ATOM 707 CB LYS A 51 2.304 5.910 -2.803 1.00 0.00 C ATOM 708 CG LYS A 51 1.628 6.238 -4.125 1.00 0.00 C ATOM 709 CD LYS A 51 0.235 5.633 -4.205 1.00 0.00 C ATOM 710 CE LYS A 51 -0.837 6.662 -3.883 1.00 0.00 C ATOM 711 NZ LYS A 51 -2.046 6.489 -4.736 1.00 0.00 N ATOM 0 H LYS A 51 4.418 6.727 -3.887 1.00 0.00 H new ATOM 0 HA LYS A 51 2.507 7.914 -2.057 1.00 0.00 H new ATOM 0 HB2 LYS A 51 2.937 5.033 -2.936 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.542 5.645 -2.070 1.00 0.00 H new ATOM 0 HG2 LYS A 51 1.563 7.320 -4.243 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.236 5.863 -4.948 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.068 5.232 -5.205 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.159 4.797 -3.510 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.118 6.577 -2.833 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -0.433 7.664 -4.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -2.113 7.280 -5.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.975 5.594 -5.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.895 6.472 -4.136 1.00 0.00 H new ATOM 725 N ALA A 52 3.590 7.432 0.107 1.00 0.00 N ATOM 726 CA ALA A 52 4.153 7.141 1.421 1.00 0.00 C ATOM 727 C ALA A 52 3.053 6.927 2.453 1.00 0.00 C ATOM 728 O ALA A 52 1.967 7.497 2.346 1.00 0.00 O ATOM 729 CB ALA A 52 5.078 8.266 1.858 1.00 0.00 C ATOM 0 H ALA A 52 3.033 8.286 0.067 1.00 0.00 H new ATOM 0 HA ALA A 52 4.730 6.219 1.347 1.00 0.00 H new ATOM 0 HB1 ALA A 52 5.491 8.036 2.840 1.00 0.00 H new ATOM 0 HB2 ALA A 52 5.890 8.370 1.138 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.517 9.199 1.910 1.00 0.00 H new ATOM 735 N GLY A 53 3.340 6.101 3.454 1.00 0.00 N ATOM 736 CA GLY A 53 2.364 5.825 4.492 1.00 0.00 C ATOM 737 C GLY A 53 2.949 5.032 5.643 1.00 0.00 C ATOM 738 O GLY A 53 4.041 4.475 5.530 1.00 0.00 O ATOM 0 H GLY A 53 4.231 5.618 3.565 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.964 6.766 4.870 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.528 5.273 4.063 1.00 0.00 H new ATOM 742 N VAL A 54 2.221 4.979 6.753 1.00 0.00 N ATOM 743 CA VAL A 54 2.674 4.249 7.930 1.00 0.00 C ATOM 744 C VAL A 54 2.077 2.846 7.970 1.00 0.00 C ATOM 745 O VAL A 54 0.876 2.666 7.772 1.00 0.00 O ATOM 746 CB VAL A 54 2.302 4.987 9.230 1.00 0.00 C ATOM 747 CG1 VAL A 54 2.952 4.320 10.431 1.00 0.00 C ATOM 748 CG2 VAL A 54 2.700 6.453 9.144 1.00 0.00 C ATOM 0 H VAL A 54 1.314 5.433 6.862 1.00 0.00 H new ATOM 0 HA VAL A 54 3.759 4.180 7.858 1.00 0.00 H new ATOM 0 HB VAL A 54 1.221 4.934 9.358 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.676 4.857 11.339 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.611 3.287 10.502 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.036 4.337 10.314 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.430 6.958 10.071 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.776 6.529 8.990 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.180 6.923 8.309 1.00 0.00 H new ATOM 758 N VAL A 55 2.925 1.855 8.224 1.00 0.00 N ATOM 759 CA VAL A 55 2.482 0.468 8.290 1.00 0.00 C ATOM 760 C VAL A 55 1.464 0.269 9.408 1.00 0.00 C ATOM 761 O VAL A 55 1.782 0.425 10.586 1.00 0.00 O ATOM 762 CB VAL A 55 3.667 -0.492 8.512 1.00 0.00 C ATOM 763 CG1 VAL A 55 3.209 -1.940 8.424 1.00 0.00 C ATOM 764 CG2 VAL A 55 4.777 -0.214 7.508 1.00 0.00 C ATOM 0 H VAL A 55 3.923 1.987 8.388 1.00 0.00 H new ATOM 0 HA VAL A 55 2.015 0.240 7.332 1.00 0.00 H new ATOM 0 HB VAL A 55 4.063 -0.322 9.513 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.061 -2.601 8.584 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.454 -2.130 9.187 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.784 -2.128 7.438 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.605 -0.902 7.681 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.396 -0.352 6.496 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.127 0.812 7.627 1.00 0.00 H new ATOM 774 N ARG A 56 0.238 -0.078 9.029 1.00 0.00 N ATOM 775 CA ARG A 56 -0.828 -0.299 10.000 1.00 0.00 C ATOM 776 C ARG A 56 -1.040 -1.789 10.244 1.00 0.00 C ATOM 777 O ARG A 56 -1.312 -2.212 11.368 1.00 0.00 O ATOM 778 CB ARG A 56 -2.130 0.340 9.513 1.00 0.00 C ATOM 779 CG ARG A 56 -2.312 1.778 9.976 1.00 0.00 C ATOM 780 CD ARG A 56 -2.387 1.874 11.491 1.00 0.00 C ATOM 781 NE ARG A 56 -1.285 2.659 12.045 1.00 0.00 N ATOM 782 CZ ARG A 56 -1.292 3.186 13.267 1.00 0.00 C ATOM 783 NH1 ARG A 56 -2.339 3.015 14.066 1.00 0.00 N ATOM 784 NH2 ARG A 56 -0.250 3.887 13.692 1.00 0.00 N ATOM 0 H ARG A 56 -0.042 -0.212 8.057 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.532 0.167 10.940 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -2.154 0.312 8.424 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -2.972 -0.256 9.866 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -1.483 2.385 9.613 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -3.222 2.189 9.540 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -3.336 2.327 11.779 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -2.369 0.872 11.919 1.00 0.00 H new ATOM 0 HE ARG A 56 -0.463 2.812 11.461 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -3.144 2.477 13.744 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -2.338 3.421 15.002 1.00 0.00 H new ATOM 0 HH21 ARG A 56 0.557 4.022 13.082 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -0.255 4.291 14.629 1.00 0.00 H new ATOM 798 N PHE A 57 -0.914 -2.581 9.185 1.00 0.00 N ATOM 799 CA PHE A 57 -1.092 -4.025 9.285 1.00 0.00 C ATOM 800 C PHE A 57 0.011 -4.763 8.535 1.00 0.00 C ATOM 801 O PHE A 57 0.711 -4.179 7.708 1.00 0.00 O ATOM 802 CB PHE A 57 -2.460 -4.430 8.731 1.00 0.00 C ATOM 803 CG PHE A 57 -2.877 -5.821 9.119 1.00 0.00 C ATOM 804 CD1 PHE A 57 -3.077 -6.152 10.450 1.00 0.00 C ATOM 805 CD2 PHE A 57 -3.067 -6.795 8.153 1.00 0.00 C ATOM 806 CE1 PHE A 57 -3.461 -7.430 10.809 1.00 0.00 C ATOM 807 CE2 PHE A 57 -3.451 -8.075 8.507 1.00 0.00 C ATOM 808 CZ PHE A 57 -3.647 -8.393 9.836 1.00 0.00 C ATOM 0 H PHE A 57 -0.689 -2.248 8.248 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.037 -4.301 10.338 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -3.210 -3.723 9.085 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -2.439 -4.356 7.644 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -2.931 -5.403 11.215 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -2.914 -6.552 7.112 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -3.616 -7.676 11.849 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -3.598 -8.826 7.744 1.00 0.00 H new ATOM 0 HZ PHE A 57 -3.945 -9.393 10.115 1.00 0.00 H new ATOM 818 N LEU A 58 0.162 -6.051 8.830 1.00 0.00 N ATOM 819 CA LEU A 58 1.181 -6.870 8.184 1.00 0.00 C ATOM 820 C LEU A 58 0.766 -8.336 8.161 1.00 0.00 C ATOM 821 O LEU A 58 0.884 -9.040 9.163 1.00 0.00 O ATOM 822 CB LEU A 58 2.521 -6.717 8.906 1.00 0.00 C ATOM 823 CG LEU A 58 3.716 -7.353 8.195 1.00 0.00 C ATOM 824 CD1 LEU A 58 3.939 -6.700 6.840 1.00 0.00 C ATOM 825 CD2 LEU A 58 4.966 -7.242 9.054 1.00 0.00 C ATOM 0 H LEU A 58 -0.409 -6.550 9.513 1.00 0.00 H new ATOM 0 HA LEU A 58 1.290 -6.527 7.155 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.723 -5.655 9.044 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.433 -7.156 9.900 1.00 0.00 H new ATOM 0 HG LEU A 58 3.501 -8.410 8.035 1.00 0.00 H new ATOM 0 HD11 LEU A 58 4.793 -7.165 6.348 1.00 0.00 H new ATOM 0 HD12 LEU A 58 3.050 -6.830 6.223 1.00 0.00 H new ATOM 0 HD13 LEU A 58 4.134 -5.636 6.976 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.807 -7.700 8.533 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.185 -6.191 9.244 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.803 -7.756 10.002 1.00 0.00 H new ATOM 837 N GLY A 59 0.280 -8.791 7.011 1.00 0.00 N ATOM 838 CA GLY A 59 -0.145 -10.172 6.879 1.00 0.00 C ATOM 839 C GLY A 59 -0.332 -10.587 5.433 1.00 0.00 C ATOM 840 O GLY A 59 0.360 -10.091 4.543 1.00 0.00 O ATOM 0 H GLY A 59 0.173 -8.228 6.168 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.594 -10.822 7.347 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.082 -10.313 7.418 1.00 0.00 H new ATOM 844 N GLU A 60 -1.269 -11.499 5.197 1.00 0.00 N ATOM 845 CA GLU A 60 -1.545 -11.982 3.849 1.00 0.00 C ATOM 846 C GLU A 60 -2.824 -11.358 3.299 1.00 0.00 C ATOM 847 O GLU A 60 -3.600 -10.753 4.039 1.00 0.00 O ATOM 848 CB GLU A 60 -1.664 -13.506 3.844 1.00 0.00 C ATOM 849 CG GLU A 60 -0.323 -14.222 3.824 1.00 0.00 C ATOM 850 CD GLU A 60 -0.399 -15.619 4.409 1.00 0.00 C ATOM 851 OE1 GLU A 60 -1.221 -16.423 3.919 1.00 0.00 O ATOM 852 OE2 GLU A 60 0.362 -15.909 5.355 1.00 0.00 O ATOM 0 H GLU A 60 -1.850 -11.919 5.922 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.714 -11.688 3.208 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.221 -13.821 4.726 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.244 -13.814 2.974 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.038 -14.281 2.797 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.406 -13.636 4.385 1.00 0.00 H new ATOM 859 N THR A 61 -3.038 -11.511 1.996 1.00 0.00 N ATOM 860 CA THR A 61 -4.223 -10.964 1.346 1.00 0.00 C ATOM 861 C THR A 61 -5.131 -12.080 0.841 1.00 0.00 C ATOM 862 O THR A 61 -4.767 -13.256 0.881 1.00 0.00 O ATOM 863 CB THR A 61 -3.819 -10.055 0.184 1.00 0.00 C ATOM 864 OG1 THR A 61 -2.617 -10.508 -0.412 1.00 0.00 O ATOM 865 CG2 THR A 61 -3.613 -8.613 0.595 1.00 0.00 C ATOM 0 H THR A 61 -2.406 -12.009 1.370 1.00 0.00 H new ATOM 0 HA THR A 61 -4.773 -10.378 2.083 1.00 0.00 H new ATOM 0 HB THR A 61 -4.650 -10.099 -0.520 1.00 0.00 H new ATOM 0 HG1 THR A 61 -2.068 -9.737 -0.669 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.328 -8.023 -0.276 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.539 -8.218 1.014 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.823 -8.557 1.344 1.00 0.00 H new ATOM 873 N ASP A 62 -6.315 -11.705 0.367 1.00 0.00 N ATOM 874 CA ASP A 62 -7.275 -12.675 -0.147 1.00 0.00 C ATOM 875 C ASP A 62 -7.415 -12.554 -1.660 1.00 0.00 C ATOM 876 O ASP A 62 -7.666 -13.540 -2.352 1.00 0.00 O ATOM 877 CB ASP A 62 -8.637 -12.477 0.521 1.00 0.00 C ATOM 878 CG ASP A 62 -9.394 -13.780 0.688 1.00 0.00 C ATOM 879 OD1 ASP A 62 -9.792 -14.372 -0.336 1.00 0.00 O ATOM 880 OD2 ASP A 62 -9.587 -14.209 1.845 1.00 0.00 O ATOM 0 H ASP A 62 -6.632 -10.736 0.328 1.00 0.00 H new ATOM 0 HA ASP A 62 -6.905 -13.674 0.086 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.496 -12.014 1.498 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.234 -11.787 -0.075 1.00 0.00 H new ATOM 885 N PHE A 63 -7.251 -11.337 -2.169 1.00 0.00 N ATOM 886 CA PHE A 63 -7.358 -11.086 -3.601 1.00 0.00 C ATOM 887 C PHE A 63 -6.110 -11.566 -4.333 1.00 0.00 C ATOM 888 O PHE A 63 -6.183 -12.019 -5.475 1.00 0.00 O ATOM 889 CB PHE A 63 -7.576 -9.595 -3.864 1.00 0.00 C ATOM 890 CG PHE A 63 -6.504 -8.720 -3.278 1.00 0.00 C ATOM 891 CD1 PHE A 63 -5.338 -8.466 -3.983 1.00 0.00 C ATOM 892 CD2 PHE A 63 -6.662 -8.152 -2.024 1.00 0.00 C ATOM 893 CE1 PHE A 63 -4.350 -7.661 -3.447 1.00 0.00 C ATOM 894 CE2 PHE A 63 -5.677 -7.348 -1.483 1.00 0.00 C ATOM 895 CZ PHE A 63 -4.520 -7.102 -2.196 1.00 0.00 C ATOM 0 H PHE A 63 -7.043 -10.509 -1.610 1.00 0.00 H new ATOM 0 HA PHE A 63 -8.215 -11.644 -3.979 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -7.623 -9.427 -4.940 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -8.541 -9.299 -3.453 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -5.200 -8.902 -4.962 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.566 -8.340 -1.463 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -3.446 -7.470 -4.006 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -5.812 -6.913 -0.504 1.00 0.00 H new ATOM 0 HZ PHE A 63 -3.749 -6.473 -1.776 1.00 0.00 H new ATOM 905 N ALA A 64 -4.964 -11.465 -3.667 1.00 0.00 N ATOM 906 CA ALA A 64 -3.698 -11.889 -4.254 1.00 0.00 C ATOM 907 C ALA A 64 -3.061 -13.006 -3.435 1.00 0.00 C ATOM 908 O ALA A 64 -3.542 -13.352 -2.356 1.00 0.00 O ATOM 909 CB ALA A 64 -2.748 -10.707 -4.367 1.00 0.00 C ATOM 0 H ALA A 64 -4.886 -11.093 -2.720 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.899 -12.276 -5.253 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -1.807 -11.037 -4.807 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.195 -9.940 -5.000 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -2.560 -10.295 -3.375 1.00 0.00 H new ATOM 915 N LYS A 65 -1.975 -13.568 -3.955 1.00 0.00 N ATOM 916 CA LYS A 65 -1.270 -14.647 -3.272 1.00 0.00 C ATOM 917 C LYS A 65 0.034 -14.144 -2.663 1.00 0.00 C ATOM 918 O LYS A 65 0.571 -13.117 -3.079 1.00 0.00 O ATOM 919 CB LYS A 65 -0.984 -15.792 -4.245 1.00 0.00 C ATOM 920 CG LYS A 65 -2.097 -16.827 -4.310 1.00 0.00 C ATOM 921 CD LYS A 65 -2.406 -17.226 -5.744 1.00 0.00 C ATOM 922 CE LYS A 65 -1.729 -18.535 -6.117 1.00 0.00 C ATOM 923 NZ LYS A 65 -0.514 -18.314 -6.950 1.00 0.00 N ATOM 0 H LYS A 65 -1.564 -13.294 -4.847 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.908 -15.013 -2.468 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.824 -15.380 -5.241 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.057 -16.285 -3.951 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -1.807 -17.710 -3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.996 -16.426 -3.841 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -3.484 -17.324 -5.871 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -2.075 -16.438 -6.421 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -1.454 -19.073 -5.210 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.432 -19.165 -6.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.082 -19.231 -7.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.779 -17.823 -7.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 0.168 -17.734 -6.422 1.00 0.00 H new ATOM 937 N GLY A 66 0.539 -14.874 -1.674 1.00 0.00 N ATOM 938 CA GLY A 66 1.776 -14.487 -1.023 1.00 0.00 C ATOM 939 C GLY A 66 1.548 -13.550 0.147 1.00 0.00 C ATOM 940 O GLY A 66 0.467 -13.536 0.737 1.00 0.00 O ATOM 0 H GLY A 66 0.113 -15.727 -1.312 1.00 0.00 H new ATOM 0 HA2 GLY A 66 2.294 -15.380 -0.673 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.429 -14.004 -1.749 1.00 0.00 H new ATOM 944 N GLU A 67 2.567 -12.766 0.484 1.00 0.00 N ATOM 945 CA GLU A 67 2.472 -11.823 1.591 1.00 0.00 C ATOM 946 C GLU A 67 2.245 -10.404 1.079 1.00 0.00 C ATOM 947 O GLU A 67 2.885 -9.969 0.122 1.00 0.00 O ATOM 948 CB GLU A 67 3.742 -11.872 2.442 1.00 0.00 C ATOM 949 CG GLU A 67 3.580 -11.240 3.815 1.00 0.00 C ATOM 950 CD GLU A 67 4.787 -11.462 4.705 1.00 0.00 C ATOM 951 OE1 GLU A 67 5.174 -12.634 4.898 1.00 0.00 O ATOM 952 OE2 GLU A 67 5.344 -10.465 5.211 1.00 0.00 O ATOM 0 H GLU A 67 3.468 -12.766 0.006 1.00 0.00 H new ATOM 0 HA GLU A 67 1.619 -12.110 2.206 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.048 -12.911 2.563 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.546 -11.363 1.910 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.410 -10.170 3.700 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.695 -11.653 4.299 1.00 0.00 H new ATOM 959 N TRP A 68 1.330 -9.687 1.724 1.00 0.00 N ATOM 960 CA TRP A 68 1.019 -8.316 1.333 1.00 0.00 C ATOM 961 C TRP A 68 1.014 -7.393 2.547 1.00 0.00 C ATOM 962 O TRP A 68 0.360 -7.674 3.551 1.00 0.00 O ATOM 963 CB TRP A 68 -0.339 -8.260 0.630 1.00 0.00 C ATOM 964 CG TRP A 68 -0.268 -8.614 -0.825 1.00 0.00 C ATOM 965 CD1 TRP A 68 0.070 -9.824 -1.358 1.00 0.00 C ATOM 966 CD2 TRP A 68 -0.539 -7.748 -1.932 1.00 0.00 C ATOM 967 NE1 TRP A 68 0.025 -9.764 -2.730 1.00 0.00 N ATOM 968 CE2 TRP A 68 -0.348 -8.500 -3.106 1.00 0.00 C ATOM 969 CE3 TRP A 68 -0.928 -6.410 -2.045 1.00 0.00 C ATOM 970 CZ2 TRP A 68 -0.531 -7.958 -4.376 1.00 0.00 C ATOM 971 CZ3 TRP A 68 -1.109 -5.873 -3.306 1.00 0.00 C ATOM 972 CH2 TRP A 68 -0.910 -6.647 -4.457 1.00 0.00 C ATOM 0 H TRP A 68 0.791 -10.032 2.519 1.00 0.00 H new ATOM 0 HA TRP A 68 1.792 -7.976 0.643 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -1.027 -8.942 1.130 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.753 -7.257 0.733 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.334 -10.701 -0.785 1.00 0.00 H new ATOM 0 HE1 TRP A 68 0.235 -10.534 -3.365 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -1.084 -5.807 -1.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -0.379 -8.552 -5.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -1.409 -4.840 -3.406 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -1.059 -6.199 -5.428 1.00 0.00 H new ATOM 983 N CYS A 69 1.750 -6.291 2.448 1.00 0.00 N ATOM 984 CA CYS A 69 1.832 -5.326 3.538 1.00 0.00 C ATOM 985 C CYS A 69 0.708 -4.300 3.443 1.00 0.00 C ATOM 986 O CYS A 69 0.550 -3.629 2.422 1.00 0.00 O ATOM 987 CB CYS A 69 3.188 -4.617 3.518 1.00 0.00 C ATOM 988 SG CYS A 69 3.423 -3.437 4.868 1.00 0.00 S ATOM 0 H CYS A 69 2.298 -6.044 1.624 1.00 0.00 H new ATOM 0 HA CYS A 69 1.726 -5.868 4.478 1.00 0.00 H new ATOM 0 HB2 CYS A 69 3.979 -5.366 3.563 1.00 0.00 H new ATOM 0 HB3 CYS A 69 3.298 -4.093 2.568 1.00 0.00 H new ATOM 0 HG CYS A 69 4.499 -2.740 4.653 1.00 0.00 H new ATOM 994 N GLY A 70 -0.072 -4.183 4.512 1.00 0.00 N ATOM 995 CA GLY A 70 -1.172 -3.236 4.528 1.00 0.00 C ATOM 996 C GLY A 70 -0.784 -1.907 5.147 1.00 0.00 C ATOM 997 O GLY A 70 -0.785 -1.760 6.369 1.00 0.00 O ATOM 0 H GLY A 70 0.038 -4.727 5.368 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -1.520 -3.071 3.508 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.007 -3.663 5.084 1.00 0.00 H new ATOM 1001 N VAL A 71 -0.449 -0.938 4.300 1.00 0.00 N ATOM 1002 CA VAL A 71 -0.057 0.384 4.771 1.00 0.00 C ATOM 1003 C VAL A 71 -1.221 1.366 4.687 1.00 0.00 C ATOM 1004 O VAL A 71 -1.888 1.467 3.657 1.00 0.00 O ATOM 1005 CB VAL A 71 1.127 0.941 3.958 1.00 0.00 C ATOM 1006 CG1 VAL A 71 1.646 2.228 4.582 1.00 0.00 C ATOM 1007 CG2 VAL A 71 2.236 -0.095 3.854 1.00 0.00 C ATOM 0 H VAL A 71 -0.441 -1.044 3.286 1.00 0.00 H new ATOM 0 HA VAL A 71 0.246 0.271 5.812 1.00 0.00 H new ATOM 0 HB VAL A 71 0.778 1.169 2.951 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.482 2.606 3.994 1.00 0.00 H new ATOM 0 HG12 VAL A 71 0.849 2.971 4.599 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.979 2.030 5.601 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.064 0.315 3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.585 -0.356 4.853 1.00 0.00 H new ATOM 0 HG23 VAL A 71 1.855 -0.987 3.358 1.00 0.00 H new ATOM 1017 N GLU A 72 -1.459 2.087 5.777 1.00 0.00 N ATOM 1018 CA GLU A 72 -2.541 3.062 5.828 1.00 0.00 C ATOM 1019 C GLU A 72 -2.034 4.456 5.474 1.00 0.00 C ATOM 1020 O GLU A 72 -1.179 5.009 6.166 1.00 0.00 O ATOM 1021 CB GLU A 72 -3.179 3.076 7.219 1.00 0.00 C ATOM 1022 CG GLU A 72 -4.345 4.044 7.344 1.00 0.00 C ATOM 1023 CD GLU A 72 -4.093 5.134 8.367 1.00 0.00 C ATOM 1024 OE1 GLU A 72 -4.262 4.866 9.575 1.00 0.00 O ATOM 1025 OE2 GLU A 72 -3.727 6.256 7.961 1.00 0.00 O ATOM 0 H GLU A 72 -0.916 2.014 6.638 1.00 0.00 H new ATOM 0 HA GLU A 72 -3.293 2.771 5.094 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.524 2.071 7.461 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.419 3.338 7.955 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.539 4.500 6.373 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -5.243 3.491 7.621 1.00 0.00 H new ATOM 1032 N LEU A 73 -2.564 5.017 4.394 1.00 0.00 N ATOM 1033 CA LEU A 73 -2.164 6.346 3.948 1.00 0.00 C ATOM 1034 C LEU A 73 -2.885 7.428 4.745 1.00 0.00 C ATOM 1035 O LEU A 73 -4.092 7.344 4.974 1.00 0.00 O ATOM 1036 CB LEU A 73 -2.455 6.517 2.455 1.00 0.00 C ATOM 1037 CG LEU A 73 -2.124 5.302 1.587 1.00 0.00 C ATOM 1038 CD1 LEU A 73 -2.631 5.507 0.168 1.00 0.00 C ATOM 1039 CD2 LEU A 73 -0.625 5.040 1.587 1.00 0.00 C ATOM 0 H LEU A 73 -3.272 4.572 3.810 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.092 6.449 4.116 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.511 6.756 2.331 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.890 7.373 2.086 1.00 0.00 H new ATOM 0 HG LEU A 73 -2.625 4.430 2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.387 4.633 -0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.712 5.646 0.184 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.158 6.389 -0.263 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.407 4.172 0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.103 5.911 1.190 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.289 4.849 2.606 1.00 0.00 H new ATOM 1051 N ASP A 74 -2.138 8.443 5.165 1.00 0.00 N ATOM 1052 CA ASP A 74 -2.707 9.542 5.937 1.00 0.00 C ATOM 1053 C ASP A 74 -3.509 10.480 5.040 1.00 0.00 C ATOM 1054 O ASP A 74 -4.477 11.100 5.481 1.00 0.00 O ATOM 1055 CB ASP A 74 -1.598 10.321 6.649 1.00 0.00 C ATOM 1056 CG ASP A 74 -1.501 9.974 8.122 1.00 0.00 C ATOM 1057 OD1 ASP A 74 -0.893 8.932 8.448 1.00 0.00 O ATOM 1058 OD2 ASP A 74 -2.036 10.743 8.948 1.00 0.00 O ATOM 0 H ASP A 74 -1.138 8.528 4.984 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.380 9.119 6.683 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.644 10.112 6.166 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.782 11.390 6.542 1.00 0.00 H new ATOM 1063 N GLU A 75 -3.101 10.578 3.778 1.00 0.00 N ATOM 1064 CA GLU A 75 -3.784 11.440 2.820 1.00 0.00 C ATOM 1065 C GLU A 75 -4.775 10.640 1.977 1.00 0.00 C ATOM 1066 O GLU A 75 -4.696 9.413 1.909 1.00 0.00 O ATOM 1067 CB GLU A 75 -2.766 12.132 1.911 1.00 0.00 C ATOM 1068 CG GLU A 75 -2.287 13.472 2.446 1.00 0.00 C ATOM 1069 CD GLU A 75 -0.839 13.435 2.896 1.00 0.00 C ATOM 1070 OE1 GLU A 75 -0.378 12.360 3.332 1.00 0.00 O ATOM 1071 OE2 GLU A 75 -0.165 14.484 2.813 1.00 0.00 O ATOM 0 H GLU A 75 -2.302 10.072 3.396 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.337 12.196 3.378 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.906 11.476 1.776 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.211 12.281 0.927 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.404 14.231 1.673 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.917 13.771 3.284 1.00 0.00 H new ATOM 1078 N PRO A 76 -5.726 11.329 1.323 1.00 0.00 N ATOM 1079 CA PRO A 76 -6.735 10.676 0.483 1.00 0.00 C ATOM 1080 C PRO A 76 -6.138 10.098 -0.796 1.00 0.00 C ATOM 1081 O PRO A 76 -6.277 10.674 -1.876 1.00 0.00 O ATOM 1082 CB PRO A 76 -7.710 11.809 0.154 1.00 0.00 C ATOM 1083 CG PRO A 76 -6.898 13.052 0.263 1.00 0.00 C ATOM 1084 CD PRO A 76 -5.891 12.794 1.351 1.00 0.00 C ATOM 0 HA PRO A 76 -7.200 9.829 0.988 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -8.126 11.695 -0.847 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -8.550 11.823 0.849 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -6.403 13.279 -0.681 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -7.526 13.909 0.508 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -4.950 13.308 1.157 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -6.249 13.140 2.321 1.00 0.00 H new ATOM 1092 N LEU A 77 -5.472 8.955 -0.668 1.00 0.00 N ATOM 1093 CA LEU A 77 -4.853 8.298 -1.813 1.00 0.00 C ATOM 1094 C LEU A 77 -4.990 6.782 -1.710 1.00 0.00 C ATOM 1095 O LEU A 77 -4.136 6.037 -2.188 1.00 0.00 O ATOM 1096 CB LEU A 77 -3.376 8.681 -1.912 1.00 0.00 C ATOM 1097 CG LEU A 77 -3.085 10.179 -1.795 1.00 0.00 C ATOM 1098 CD1 LEU A 77 -1.629 10.413 -1.425 1.00 0.00 C ATOM 1099 CD2 LEU A 77 -3.428 10.889 -3.096 1.00 0.00 C ATOM 0 H LEU A 77 -5.347 8.465 0.218 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.369 8.632 -2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.828 8.158 -1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.987 8.324 -2.866 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.709 10.591 -1.002 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.441 11.484 -1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.415 9.936 -0.468 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -0.985 9.987 -2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.215 11.953 -2.997 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.829 10.473 -3.906 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.486 10.750 -3.319 1.00 0.00 H new ATOM 1111 N GLY A 78 -6.073 6.332 -1.081 1.00 0.00 N ATOM 1112 CA GLY A 78 -6.302 4.908 -0.926 1.00 0.00 C ATOM 1113 C GLY A 78 -7.441 4.406 -1.793 1.00 0.00 C ATOM 1114 O GLY A 78 -7.905 5.112 -2.688 1.00 0.00 O ATOM 0 H GLY A 78 -6.795 6.929 -0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.391 4.367 -1.180 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -6.522 4.690 0.119 1.00 0.00 H new ATOM 1118 N LYS A 79 -7.890 3.185 -1.527 1.00 0.00 N ATOM 1119 CA LYS A 79 -8.980 2.589 -2.289 1.00 0.00 C ATOM 1120 C LYS A 79 -10.020 1.971 -1.359 1.00 0.00 C ATOM 1121 O LYS A 79 -11.222 2.178 -1.531 1.00 0.00 O ATOM 1122 CB LYS A 79 -8.440 1.526 -3.248 1.00 0.00 C ATOM 1123 CG LYS A 79 -9.092 1.556 -4.620 1.00 0.00 C ATOM 1124 CD LYS A 79 -10.436 0.845 -4.613 1.00 0.00 C ATOM 1125 CE LYS A 79 -10.657 0.061 -5.896 1.00 0.00 C ATOM 1126 NZ LYS A 79 -11.572 -1.096 -5.691 1.00 0.00 N ATOM 0 H LYS A 79 -7.516 2.588 -0.789 1.00 0.00 H new ATOM 0 HA LYS A 79 -9.459 3.379 -2.867 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -7.365 1.665 -3.363 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -8.589 0.541 -2.806 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -9.228 2.590 -4.937 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -8.433 1.083 -5.348 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -10.487 0.170 -3.759 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -11.235 1.576 -4.490 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -11.072 0.721 -6.658 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -9.699 -0.297 -6.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -11.696 -1.604 -6.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -11.164 -1.740 -4.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -12.495 -0.753 -5.357 1.00 0.00 H new ATOM 1140 N ASN A 80 -9.550 1.213 -0.373 1.00 0.00 N ATOM 1141 CA ASN A 80 -10.439 0.566 0.584 1.00 0.00 C ATOM 1142 C ASN A 80 -10.440 1.313 1.915 1.00 0.00 C ATOM 1143 O ASN A 80 -9.723 2.299 2.085 1.00 0.00 O ATOM 1144 CB ASN A 80 -10.017 -0.887 0.802 1.00 0.00 C ATOM 1145 CG ASN A 80 -9.832 -1.637 -0.503 1.00 0.00 C ATOM 1146 OD1 ASN A 80 -10.780 -1.822 -1.266 1.00 0.00 O ATOM 1147 ND2 ASN A 80 -8.604 -2.073 -0.765 1.00 0.00 N ATOM 0 H ASN A 80 -8.558 1.032 -0.216 1.00 0.00 H new ATOM 0 HA ASN A 80 -11.449 0.586 0.175 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -9.085 -0.911 1.367 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -10.769 -1.394 1.406 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -8.417 -2.584 -1.628 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -7.848 -1.897 -0.103 1.00 0.00 H new ATOM 1154 N ASP A 81 -11.250 0.836 2.855 1.00 0.00 N ATOM 1155 CA ASP A 81 -11.344 1.459 4.171 1.00 0.00 C ATOM 1156 C ASP A 81 -10.832 0.518 5.257 1.00 0.00 C ATOM 1157 O ASP A 81 -11.306 0.547 6.391 1.00 0.00 O ATOM 1158 CB ASP A 81 -12.791 1.856 4.467 1.00 0.00 C ATOM 1159 CG ASP A 81 -13.738 0.674 4.415 1.00 0.00 C ATOM 1160 OD1 ASP A 81 -13.963 0.143 3.307 1.00 0.00 O ATOM 1161 OD2 ASP A 81 -14.255 0.280 5.481 1.00 0.00 O ATOM 0 H ASP A 81 -11.850 0.021 2.730 1.00 0.00 H new ATOM 0 HA ASP A 81 -10.721 2.354 4.167 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.844 2.317 5.453 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.113 2.608 3.746 1.00 0.00 H new ATOM 1166 N GLY A 82 -9.859 -0.315 4.899 1.00 0.00 N ATOM 1167 CA GLY A 82 -9.298 -1.252 5.854 1.00 0.00 C ATOM 1168 C GLY A 82 -9.887 -2.642 5.718 1.00 0.00 C ATOM 1169 O GLY A 82 -9.187 -3.639 5.890 1.00 0.00 O ATOM 0 H GLY A 82 -9.450 -0.357 3.966 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -8.218 -1.303 5.716 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.473 -0.884 6.865 1.00 0.00 H new ATOM 1173 N ALA A 83 -11.178 -2.708 5.408 1.00 0.00 N ATOM 1174 CA ALA A 83 -11.861 -3.987 5.247 1.00 0.00 C ATOM 1175 C ALA A 83 -11.819 -4.451 3.796 1.00 0.00 C ATOM 1176 O ALA A 83 -11.915 -3.644 2.872 1.00 0.00 O ATOM 1177 CB ALA A 83 -13.300 -3.879 5.728 1.00 0.00 C ATOM 0 H ALA A 83 -11.772 -1.891 5.263 1.00 0.00 H new ATOM 0 HA ALA A 83 -11.342 -4.729 5.853 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -13.799 -4.840 5.602 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -13.311 -3.599 6.781 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -13.822 -3.120 5.145 1.00 0.00 H new ATOM 1183 N VAL A 84 -11.674 -5.758 3.602 1.00 0.00 N ATOM 1184 CA VAL A 84 -11.619 -6.330 2.263 1.00 0.00 C ATOM 1185 C VAL A 84 -12.362 -7.661 2.202 1.00 0.00 C ATOM 1186 O VAL A 84 -11.943 -8.645 2.809 1.00 0.00 O ATOM 1187 CB VAL A 84 -10.165 -6.546 1.803 1.00 0.00 C ATOM 1188 CG1 VAL A 84 -10.121 -6.954 0.338 1.00 0.00 C ATOM 1189 CG2 VAL A 84 -9.338 -5.292 2.040 1.00 0.00 C ATOM 0 H VAL A 84 -11.593 -6.440 4.356 1.00 0.00 H new ATOM 0 HA VAL A 84 -12.101 -5.616 1.595 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.734 -7.355 2.393 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -9.085 -7.102 0.032 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.675 -7.883 0.202 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.571 -6.170 -0.272 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -8.314 -5.464 1.709 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.767 -4.462 1.478 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -9.340 -5.050 3.103 1.00 0.00 H new ATOM 1199 N ALA A 85 -13.467 -7.681 1.464 1.00 0.00 N ATOM 1200 CA ALA A 85 -14.270 -8.891 1.323 1.00 0.00 C ATOM 1201 C ALA A 85 -14.750 -9.393 2.681 1.00 0.00 C ATOM 1202 O ALA A 85 -14.933 -10.594 2.880 1.00 0.00 O ATOM 1203 CB ALA A 85 -13.472 -9.973 0.611 1.00 0.00 C ATOM 0 H ALA A 85 -13.827 -6.874 0.955 1.00 0.00 H new ATOM 0 HA ALA A 85 -15.147 -8.647 0.724 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -14.083 -10.870 0.512 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.183 -9.620 -0.379 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.577 -10.205 1.189 1.00 0.00 H new ATOM 1209 N GLY A 86 -14.952 -8.466 3.611 1.00 0.00 N ATOM 1210 CA GLY A 86 -15.409 -8.834 4.938 1.00 0.00 C ATOM 1211 C GLY A 86 -14.271 -8.939 5.935 1.00 0.00 C ATOM 1212 O GLY A 86 -14.467 -8.742 7.134 1.00 0.00 O ATOM 0 H GLY A 86 -14.807 -7.466 3.469 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -16.129 -8.094 5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -15.932 -9.789 4.887 1.00 0.00 H new ATOM 1216 N THR A 87 -13.079 -9.251 5.438 1.00 0.00 N ATOM 1217 CA THR A 87 -11.904 -9.382 6.293 1.00 0.00 C ATOM 1218 C THR A 87 -11.410 -8.013 6.750 1.00 0.00 C ATOM 1219 O THR A 87 -11.068 -7.160 5.932 1.00 0.00 O ATOM 1220 CB THR A 87 -10.788 -10.119 5.553 1.00 0.00 C ATOM 1221 OG1 THR A 87 -11.319 -11.160 4.752 1.00 0.00 O ATOM 1222 CG2 THR A 87 -9.759 -10.732 6.480 1.00 0.00 C ATOM 0 H THR A 87 -12.901 -9.418 4.448 1.00 0.00 H new ATOM 0 HA THR A 87 -12.188 -9.959 7.173 1.00 0.00 H new ATOM 0 HB THR A 87 -10.298 -9.362 4.941 1.00 0.00 H new ATOM 0 HG1 THR A 87 -10.589 -11.618 4.285 1.00 0.00 H new ATOM 0 HG21 THR A 87 -8.995 -11.240 5.891 1.00 0.00 H new ATOM 0 HG22 THR A 87 -9.294 -9.948 7.078 1.00 0.00 H new ATOM 0 HG23 THR A 87 -10.246 -11.450 7.140 1.00 0.00 H new ATOM 1230 N ARG A 88 -11.375 -7.810 8.063 1.00 0.00 N ATOM 1231 CA ARG A 88 -10.922 -6.547 8.630 1.00 0.00 C ATOM 1232 C ARG A 88 -9.440 -6.608 8.986 1.00 0.00 C ATOM 1233 O ARG A 88 -9.007 -7.490 9.727 1.00 0.00 O ATOM 1234 CB ARG A 88 -11.744 -6.197 9.872 1.00 0.00 C ATOM 1235 CG ARG A 88 -12.059 -4.716 9.996 1.00 0.00 C ATOM 1236 CD ARG A 88 -12.938 -4.433 11.203 1.00 0.00 C ATOM 1237 NE ARG A 88 -12.154 -4.035 12.370 1.00 0.00 N ATOM 1238 CZ ARG A 88 -12.614 -4.071 13.619 1.00 0.00 C ATOM 1239 NH1 ARG A 88 -13.849 -4.486 13.868 1.00 0.00 N ATOM 1240 NH2 ARG A 88 -11.834 -3.691 14.622 1.00 0.00 N ATOM 0 H ARG A 88 -11.656 -8.506 8.754 1.00 0.00 H new ATOM 0 HA ARG A 88 -11.063 -5.770 7.879 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -12.678 -6.758 9.849 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.200 -6.520 10.760 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.131 -4.151 10.080 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -12.560 -4.372 9.091 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -13.648 -3.644 10.957 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.521 -5.322 11.444 1.00 0.00 H new ATOM 0 HE ARG A 88 -11.199 -3.711 12.219 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -14.453 -4.780 13.100 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.195 -4.511 14.827 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -10.883 -3.372 14.436 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -12.185 -3.718 15.579 1.00 0.00 H new ATOM 1254 N TYR A 89 -8.669 -5.667 8.452 1.00 0.00 N ATOM 1255 CA TYR A 89 -7.236 -5.613 8.713 1.00 0.00 C ATOM 1256 C TYR A 89 -6.896 -4.467 9.660 1.00 0.00 C ATOM 1257 O TYR A 89 -6.187 -4.653 10.648 1.00 0.00 O ATOM 1258 CB TYR A 89 -6.463 -5.454 7.403 1.00 0.00 C ATOM 1259 CG TYR A 89 -6.773 -6.526 6.382 1.00 0.00 C ATOM 1260 CD1 TYR A 89 -8.013 -6.580 5.758 1.00 0.00 C ATOM 1261 CD2 TYR A 89 -5.824 -7.484 6.042 1.00 0.00 C ATOM 1262 CE1 TYR A 89 -8.299 -7.559 4.824 1.00 0.00 C ATOM 1263 CE2 TYR A 89 -6.103 -8.464 5.110 1.00 0.00 C ATOM 1264 CZ TYR A 89 -7.341 -8.497 4.503 1.00 0.00 C ATOM 1265 OH TYR A 89 -7.622 -9.473 3.575 1.00 0.00 O ATOM 0 H TYR A 89 -9.013 -4.931 7.835 1.00 0.00 H new ATOM 0 HA TYR A 89 -6.944 -6.550 9.188 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.690 -4.478 6.973 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -5.394 -5.467 7.618 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -8.765 -5.846 6.006 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -4.853 -7.461 6.515 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -9.268 -7.589 4.348 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -5.355 -9.201 4.858 1.00 0.00 H new ATOM 0 HH TYR A 89 -6.840 -10.053 3.463 1.00 0.00 H new ATOM 1275 N PHE A 90 -7.410 -3.281 9.351 1.00 0.00 N ATOM 1276 CA PHE A 90 -7.164 -2.103 10.175 1.00 0.00 C ATOM 1277 C PHE A 90 -8.328 -1.121 10.083 1.00 0.00 C ATOM 1278 O PHE A 90 -8.671 -0.650 9.000 1.00 0.00 O ATOM 1279 CB PHE A 90 -5.867 -1.415 9.744 1.00 0.00 C ATOM 1280 CG PHE A 90 -5.768 -1.192 8.262 1.00 0.00 C ATOM 1281 CD1 PHE A 90 -6.318 -0.060 7.680 1.00 0.00 C ATOM 1282 CD2 PHE A 90 -5.127 -2.113 7.450 1.00 0.00 C ATOM 1283 CE1 PHE A 90 -6.229 0.148 6.317 1.00 0.00 C ATOM 1284 CE2 PHE A 90 -5.034 -1.910 6.086 1.00 0.00 C ATOM 1285 CZ PHE A 90 -5.586 -0.778 5.519 1.00 0.00 C ATOM 0 H PHE A 90 -7.999 -3.110 8.536 1.00 0.00 H new ATOM 0 HA PHE A 90 -7.068 -2.429 11.211 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -5.788 -0.455 10.253 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -5.020 -2.019 10.069 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.822 0.667 8.299 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -4.695 -3.000 7.888 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -6.662 1.034 5.876 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.530 -2.636 5.464 1.00 0.00 H new ATOM 0 HZ PHE A 90 -5.515 -0.617 4.453 1.00 0.00 H new ATOM 1295 N GLN A 91 -8.930 -0.819 11.228 1.00 0.00 N ATOM 1296 CA GLN A 91 -10.056 0.106 11.279 1.00 0.00 C ATOM 1297 C GLN A 91 -9.625 1.509 10.861 1.00 0.00 C ATOM 1298 O GLN A 91 -8.819 2.149 11.537 1.00 0.00 O ATOM 1299 CB GLN A 91 -10.654 0.137 12.688 1.00 0.00 C ATOM 1300 CG GLN A 91 -12.152 -0.114 12.718 1.00 0.00 C ATOM 1301 CD GLN A 91 -12.949 1.038 12.139 1.00 0.00 C ATOM 1302 OE1 GLN A 91 -13.012 2.121 12.722 1.00 0.00 O ATOM 1303 NE2 GLN A 91 -13.563 0.811 10.983 1.00 0.00 N ATOM 0 H GLN A 91 -8.657 -1.201 12.133 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.816 -0.243 10.580 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.156 -0.613 13.302 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -10.447 1.107 13.140 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.375 -1.023 12.159 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -12.467 -0.288 13.747 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -13.484 -0.102 10.534 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -14.113 1.549 10.544 1.00 0.00 H new ATOM 1312 N CYS A 92 -10.168 1.982 9.744 1.00 0.00 N ATOM 1313 CA CYS A 92 -9.840 3.309 9.238 1.00 0.00 C ATOM 1314 C CYS A 92 -10.915 3.808 8.277 1.00 0.00 C ATOM 1315 O CYS A 92 -11.803 3.054 7.878 1.00 0.00 O ATOM 1316 CB CYS A 92 -8.481 3.288 8.534 1.00 0.00 C ATOM 1317 SG CYS A 92 -7.563 4.841 8.656 1.00 0.00 S ATOM 0 H CYS A 92 -10.837 1.466 9.172 1.00 0.00 H new ATOM 0 HA CYS A 92 -9.792 3.991 10.087 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -7.876 2.487 8.958 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -8.633 3.050 7.481 1.00 0.00 H new ATOM 0 HG CYS A 92 -6.981 5.091 7.521 1.00 0.00 H new ATOM 1323 N GLN A 93 -10.828 5.082 7.911 1.00 0.00 N ATOM 1324 CA GLN A 93 -11.794 5.683 6.997 1.00 0.00 C ATOM 1325 C GLN A 93 -11.433 5.377 5.546 1.00 0.00 C ATOM 1326 O GLN A 93 -10.263 5.176 5.217 1.00 0.00 O ATOM 1327 CB GLN A 93 -11.856 7.197 7.211 1.00 0.00 C ATOM 1328 CG GLN A 93 -12.887 7.620 8.244 1.00 0.00 C ATOM 1329 CD GLN A 93 -14.298 7.632 7.690 1.00 0.00 C ATOM 1330 OE1 GLN A 93 -15.186 6.952 8.205 1.00 0.00 O ATOM 1331 NE2 GLN A 93 -14.512 8.407 6.632 1.00 0.00 N ATOM 0 H GLN A 93 -10.099 5.719 8.233 1.00 0.00 H new ATOM 0 HA GLN A 93 -12.773 5.253 7.208 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -10.874 7.553 7.522 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -12.084 7.681 6.262 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -12.841 6.942 9.096 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -12.638 8.614 8.614 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -13.747 8.954 6.237 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -15.441 8.455 6.215 1.00 0.00 H new ATOM 1340 N PRO A 94 -12.436 5.337 4.653 1.00 0.00 N ATOM 1341 CA PRO A 94 -12.218 5.053 3.230 1.00 0.00 C ATOM 1342 C PRO A 94 -11.208 6.006 2.599 1.00 0.00 C ATOM 1343 O PRO A 94 -10.912 7.067 3.149 1.00 0.00 O ATOM 1344 CB PRO A 94 -13.602 5.253 2.605 1.00 0.00 C ATOM 1345 CG PRO A 94 -14.561 5.063 3.728 1.00 0.00 C ATOM 1346 CD PRO A 94 -13.861 5.562 4.960 1.00 0.00 C ATOM 0 HA PRO A 94 -11.808 4.055 3.074 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -13.698 6.247 2.167 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.782 4.534 1.806 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -15.483 5.617 3.552 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.835 4.013 3.833 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -14.072 6.616 5.144 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -14.172 5.015 5.850 1.00 0.00 H new ATOM 1354 N LYS A 95 -10.682 5.619 1.441 1.00 0.00 N ATOM 1355 CA LYS A 95 -9.706 6.439 0.733 1.00 0.00 C ATOM 1356 C LYS A 95 -8.460 6.662 1.585 1.00 0.00 C ATOM 1357 O LYS A 95 -7.898 7.757 1.606 1.00 0.00 O ATOM 1358 CB LYS A 95 -10.323 7.785 0.346 1.00 0.00 C ATOM 1359 CG LYS A 95 -11.397 7.677 -0.723 1.00 0.00 C ATOM 1360 CD LYS A 95 -12.789 7.643 -0.113 1.00 0.00 C ATOM 1361 CE LYS A 95 -13.866 7.858 -1.166 1.00 0.00 C ATOM 1362 NZ LYS A 95 -14.946 8.760 -0.680 1.00 0.00 N ATOM 0 H LYS A 95 -10.915 4.743 0.973 1.00 0.00 H new ATOM 0 HA LYS A 95 -9.413 5.908 -0.173 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -10.752 8.247 1.235 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -9.534 8.448 -0.009 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -11.318 8.523 -1.406 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -11.235 6.775 -1.313 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -12.948 6.684 0.380 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -12.870 8.413 0.654 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -13.416 8.281 -2.064 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -14.295 6.897 -1.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -15.660 8.881 -1.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -15.393 8.344 0.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -14.541 9.686 -0.435 1.00 0.00 H new ATOM 1376 N TYR A 96 -8.033 5.617 2.286 1.00 0.00 N ATOM 1377 CA TYR A 96 -6.853 5.700 3.138 1.00 0.00 C ATOM 1378 C TYR A 96 -6.139 4.354 3.210 1.00 0.00 C ATOM 1379 O TYR A 96 -4.922 4.277 3.040 1.00 0.00 O ATOM 1380 CB TYR A 96 -7.245 6.159 4.544 1.00 0.00 C ATOM 1381 CG TYR A 96 -7.619 7.622 4.621 1.00 0.00 C ATOM 1382 CD1 TYR A 96 -6.752 8.605 4.162 1.00 0.00 C ATOM 1383 CD2 TYR A 96 -8.840 8.018 5.152 1.00 0.00 C ATOM 1384 CE1 TYR A 96 -7.092 9.943 4.230 1.00 0.00 C ATOM 1385 CE2 TYR A 96 -9.186 9.354 5.223 1.00 0.00 C ATOM 1386 CZ TYR A 96 -8.310 10.313 4.761 1.00 0.00 C ATOM 1387 OH TYR A 96 -8.651 11.643 4.830 1.00 0.00 O ATOM 0 H TYR A 96 -8.486 4.703 2.281 1.00 0.00 H new ATOM 0 HA TYR A 96 -6.171 6.430 2.702 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -8.086 5.559 4.892 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -6.415 5.969 5.224 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.797 8.320 3.745 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.530 7.270 5.515 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -6.407 10.696 3.869 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -10.139 9.646 5.639 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.542 11.732 5.229 1.00 0.00 H new ATOM 1397 N GLY A 97 -6.902 3.296 3.460 1.00 0.00 N ATOM 1398 CA GLY A 97 -6.324 1.968 3.548 1.00 0.00 C ATOM 1399 C GLY A 97 -5.849 1.453 2.204 1.00 0.00 C ATOM 1400 O GLY A 97 -6.648 1.274 1.283 1.00 0.00 O ATOM 0 H GLY A 97 -7.911 3.334 3.603 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.485 1.985 4.244 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -7.063 1.279 3.957 1.00 0.00 H new ATOM 1404 N LEU A 98 -4.547 1.215 2.089 1.00 0.00 N ATOM 1405 CA LEU A 98 -3.967 0.719 0.846 1.00 0.00 C ATOM 1406 C LEU A 98 -3.106 -0.514 1.101 1.00 0.00 C ATOM 1407 O LEU A 98 -2.485 -0.643 2.155 1.00 0.00 O ATOM 1408 CB LEU A 98 -3.129 1.812 0.178 1.00 0.00 C ATOM 1409 CG LEU A 98 -2.634 1.478 -1.230 1.00 0.00 C ATOM 1410 CD1 LEU A 98 -3.738 1.701 -2.251 1.00 0.00 C ATOM 1411 CD2 LEU A 98 -1.410 2.312 -1.574 1.00 0.00 C ATOM 0 H LEU A 98 -3.873 1.357 2.841 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.783 0.438 0.180 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.722 2.726 0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.266 2.024 0.809 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.352 0.425 -1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.367 1.458 -3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.588 1.061 -2.014 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.052 2.744 -2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.070 2.062 -2.579 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.667 3.370 -1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.614 2.102 -0.859 1.00 0.00 H new ATOM 1423 N PHE A 99 -3.073 -1.418 0.128 1.00 0.00 N ATOM 1424 CA PHE A 99 -2.289 -2.642 0.244 1.00 0.00 C ATOM 1425 C PHE A 99 -1.279 -2.751 -0.893 1.00 0.00 C ATOM 1426 O PHE A 99 -1.574 -2.393 -2.034 1.00 0.00 O ATOM 1427 CB PHE A 99 -3.208 -3.865 0.245 1.00 0.00 C ATOM 1428 CG PHE A 99 -3.782 -4.184 1.595 1.00 0.00 C ATOM 1429 CD1 PHE A 99 -3.015 -4.824 2.556 1.00 0.00 C ATOM 1430 CD2 PHE A 99 -5.091 -3.846 1.904 1.00 0.00 C ATOM 1431 CE1 PHE A 99 -3.541 -5.119 3.798 1.00 0.00 C ATOM 1432 CE2 PHE A 99 -5.623 -4.139 3.145 1.00 0.00 C ATOM 1433 CZ PHE A 99 -4.847 -4.776 4.094 1.00 0.00 C ATOM 0 H PHE A 99 -3.581 -1.326 -0.752 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.744 -2.606 1.188 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.024 -3.696 -0.457 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.650 -4.729 -0.117 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.994 -5.095 2.331 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -5.702 -3.348 1.166 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.932 -5.618 4.538 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -6.644 -3.870 3.373 1.00 0.00 H new ATOM 0 HZ PHE A 99 -5.260 -5.006 5.065 1.00 0.00 H new ATOM 1443 N ALA A 100 -0.088 -3.249 -0.576 1.00 0.00 N ATOM 1444 CA ALA A 100 0.963 -3.405 -1.573 1.00 0.00 C ATOM 1445 C ALA A 100 1.849 -4.610 -1.256 1.00 0.00 C ATOM 1446 O ALA A 100 2.052 -4.948 -0.090 1.00 0.00 O ATOM 1447 CB ALA A 100 1.802 -2.139 -1.657 1.00 0.00 C ATOM 0 H ALA A 100 0.172 -3.551 0.363 1.00 0.00 H new ATOM 0 HA ALA A 100 0.490 -3.580 -2.539 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.583 -2.269 -2.406 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.166 -1.299 -1.938 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.258 -1.940 -0.687 1.00 0.00 H new ATOM 1453 N PRO A 101 2.390 -5.274 -2.293 1.00 0.00 N ATOM 1454 CA PRO A 101 3.256 -6.442 -2.114 1.00 0.00 C ATOM 1455 C PRO A 101 4.498 -6.115 -1.293 1.00 0.00 C ATOM 1456 O PRO A 101 5.097 -5.051 -1.455 1.00 0.00 O ATOM 1457 CB PRO A 101 3.653 -6.833 -3.542 1.00 0.00 C ATOM 1458 CG PRO A 101 2.647 -6.181 -4.426 1.00 0.00 C ATOM 1459 CD PRO A 101 2.201 -4.937 -3.714 1.00 0.00 C ATOM 0 HA PRO A 101 2.748 -7.239 -1.571 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.661 -6.492 -3.776 1.00 0.00 H new ATOM 0 HB3 PRO A 101 3.645 -7.915 -3.669 1.00 0.00 H new ATOM 0 HG2 PRO A 101 3.081 -5.939 -5.396 1.00 0.00 H new ATOM 0 HG3 PRO A 101 1.804 -6.846 -4.611 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.796 -4.072 -4.005 1.00 0.00 H new ATOM 0 HD3 PRO A 101 1.161 -4.697 -3.936 1.00 0.00 H new ATOM 1467 N VAL A 102 4.881 -7.034 -0.411 1.00 0.00 N ATOM 1468 CA VAL A 102 6.052 -6.839 0.437 1.00 0.00 C ATOM 1469 C VAL A 102 7.281 -6.457 -0.387 1.00 0.00 C ATOM 1470 O VAL A 102 7.935 -5.451 -0.109 1.00 0.00 O ATOM 1471 CB VAL A 102 6.371 -8.099 1.266 1.00 0.00 C ATOM 1472 CG1 VAL A 102 5.368 -8.259 2.399 1.00 0.00 C ATOM 1473 CG2 VAL A 102 6.391 -9.341 0.385 1.00 0.00 C ATOM 0 H VAL A 102 4.398 -7.920 -0.265 1.00 0.00 H new ATOM 0 HA VAL A 102 5.809 -6.022 1.116 1.00 0.00 H new ATOM 0 HB VAL A 102 7.364 -7.979 1.699 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.608 -9.153 2.974 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.413 -7.386 3.050 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.364 -8.352 1.985 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.618 -10.216 0.994 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.416 -9.470 -0.085 1.00 0.00 H new ATOM 0 HG23 VAL A 102 7.153 -9.228 -0.386 1.00 0.00 H new ATOM 1483 N HIS A 103 7.588 -7.261 -1.401 1.00 0.00 N ATOM 1484 CA HIS A 103 8.737 -7.001 -2.259 1.00 0.00 C ATOM 1485 C HIS A 103 8.635 -5.628 -2.919 1.00 0.00 C ATOM 1486 O HIS A 103 9.646 -5.030 -3.287 1.00 0.00 O ATOM 1487 CB HIS A 103 8.860 -8.090 -3.330 1.00 0.00 C ATOM 1488 CG HIS A 103 7.742 -8.089 -4.326 1.00 0.00 C ATOM 1489 ND1 HIS A 103 7.926 -7.980 -5.686 1.00 0.00 N ATOM 1490 CD2 HIS A 103 6.401 -8.191 -4.136 1.00 0.00 C ATOM 1491 CE1 HIS A 103 6.719 -8.017 -6.268 1.00 0.00 C ATOM 1492 NE2 HIS A 103 5.761 -8.145 -5.371 1.00 0.00 N ATOM 0 H HIS A 103 7.057 -8.096 -1.647 1.00 0.00 H new ATOM 0 HA HIS A 103 9.630 -7.013 -1.634 1.00 0.00 H new ATOM 0 HB2 HIS A 103 9.805 -7.961 -3.858 1.00 0.00 H new ATOM 0 HB3 HIS A 103 8.898 -9.064 -2.842 1.00 0.00 H new ATOM 0 HD1 HIS A 103 8.822 -7.888 -6.166 1.00 0.00 H new ATOM 0 HD2 HIS A 103 5.910 -8.292 -3.179 1.00 0.00 H new ATOM 0 HE1 HIS A 103 6.553 -7.951 -7.333 1.00 0.00 H new ATOM 1500 N LYS A 104 7.409 -5.132 -3.063 1.00 0.00 N ATOM 1501 CA LYS A 104 7.182 -3.829 -3.676 1.00 0.00 C ATOM 1502 C LYS A 104 7.382 -2.707 -2.662 1.00 0.00 C ATOM 1503 O LYS A 104 7.726 -1.582 -3.026 1.00 0.00 O ATOM 1504 CB LYS A 104 5.771 -3.757 -4.266 1.00 0.00 C ATOM 1505 CG LYS A 104 5.749 -3.754 -5.786 1.00 0.00 C ATOM 1506 CD LYS A 104 5.490 -5.145 -6.344 1.00 0.00 C ATOM 1507 CE LYS A 104 4.514 -5.106 -7.509 1.00 0.00 C ATOM 1508 NZ LYS A 104 4.279 -6.460 -8.082 1.00 0.00 N ATOM 0 H LYS A 104 6.560 -5.612 -2.764 1.00 0.00 H new ATOM 0 HA LYS A 104 7.909 -3.701 -4.478 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.191 -4.605 -3.904 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.279 -2.855 -3.902 1.00 0.00 H new ATOM 0 HG2 LYS A 104 4.977 -3.070 -6.138 1.00 0.00 H new ATOM 0 HG3 LYS A 104 6.701 -3.381 -6.164 1.00 0.00 H new ATOM 0 HD2 LYS A 104 6.431 -5.588 -6.671 1.00 0.00 H new ATOM 0 HD3 LYS A 104 5.093 -5.786 -5.557 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.566 -4.684 -7.175 1.00 0.00 H new ATOM 0 HE3 LYS A 104 4.901 -4.446 -8.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.608 -6.390 -8.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 5.179 -6.853 -8.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.886 -7.084 -7.349 1.00 0.00 H new ATOM 1522 N VAL A 105 7.168 -3.018 -1.387 1.00 0.00 N ATOM 1523 CA VAL A 105 7.327 -2.032 -0.324 1.00 0.00 C ATOM 1524 C VAL A 105 8.778 -1.573 -0.216 1.00 0.00 C ATOM 1525 O VAL A 105 9.686 -2.386 -0.052 1.00 0.00 O ATOM 1526 CB VAL A 105 6.874 -2.592 1.037 1.00 0.00 C ATOM 1527 CG1 VAL A 105 6.933 -1.514 2.109 1.00 0.00 C ATOM 1528 CG2 VAL A 105 5.471 -3.172 0.934 1.00 0.00 C ATOM 0 H VAL A 105 6.885 -3.944 -1.066 1.00 0.00 H new ATOM 0 HA VAL A 105 6.696 -1.182 -0.584 1.00 0.00 H new ATOM 0 HB VAL A 105 7.556 -3.392 1.323 1.00 0.00 H new ATOM 0 HG11 VAL A 105 6.609 -1.931 3.063 1.00 0.00 H new ATOM 0 HG12 VAL A 105 7.956 -1.149 2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.277 -0.689 1.832 1.00 0.00 H new ATOM 0 HG21 VAL A 105 5.167 -3.563 1.905 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.776 -2.391 0.624 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.463 -3.977 0.200 1.00 0.00 H new ATOM 1538 N THR A 106 8.987 -0.264 -0.311 1.00 0.00 N ATOM 1539 CA THR A 106 10.326 0.306 -0.224 1.00 0.00 C ATOM 1540 C THR A 106 10.469 1.175 1.022 1.00 0.00 C ATOM 1541 O THR A 106 10.019 2.320 1.047 1.00 0.00 O ATOM 1542 CB THR A 106 10.635 1.133 -1.473 1.00 0.00 C ATOM 1543 OG1 THR A 106 9.787 0.759 -2.545 1.00 0.00 O ATOM 1544 CG2 THR A 106 12.065 0.990 -1.948 1.00 0.00 C ATOM 0 H THR A 106 8.245 0.422 -0.448 1.00 0.00 H new ATOM 0 HA THR A 106 11.038 -0.516 -0.156 1.00 0.00 H new ATOM 0 HB THR A 106 10.469 2.170 -1.180 1.00 0.00 H new ATOM 0 HG1 THR A 106 8.877 1.077 -2.368 1.00 0.00 H new ATOM 0 HG21 THR A 106 12.216 1.603 -2.837 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.744 1.318 -1.161 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.266 -0.054 -2.188 1.00 0.00 H new ATOM 1552 N LYS A 107 11.096 0.621 2.055 1.00 0.00 N ATOM 1553 CA LYS A 107 11.298 1.347 3.305 1.00 0.00 C ATOM 1554 C LYS A 107 12.187 2.566 3.087 1.00 0.00 C ATOM 1555 O LYS A 107 13.337 2.441 2.667 1.00 0.00 O ATOM 1556 CB LYS A 107 11.920 0.429 4.358 1.00 0.00 C ATOM 1557 CG LYS A 107 11.450 0.721 5.773 1.00 0.00 C ATOM 1558 CD LYS A 107 12.561 0.501 6.787 1.00 0.00 C ATOM 1559 CE LYS A 107 13.337 1.783 7.051 1.00 0.00 C ATOM 1560 NZ LYS A 107 13.751 1.900 8.477 1.00 0.00 N ATOM 0 H LYS A 107 11.473 -0.327 2.052 1.00 0.00 H new ATOM 0 HA LYS A 107 10.325 1.687 3.660 1.00 0.00 H new ATOM 0 HB2 LYS A 107 11.683 -0.606 4.112 1.00 0.00 H new ATOM 0 HB3 LYS A 107 13.005 0.526 4.317 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.098 1.751 5.835 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.603 0.080 6.015 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.135 0.133 7.721 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.241 -0.269 6.422 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.221 1.810 6.413 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.722 2.641 6.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.277 2.787 8.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.907 1.900 9.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.359 1.095 8.729 1.00 0.00 H new ATOM 1574 N ILE A 108 11.647 3.745 3.375 1.00 0.00 N ATOM 1575 CA ILE A 108 12.391 4.988 3.211 1.00 0.00 C ATOM 1576 C ILE A 108 13.603 5.029 4.136 1.00 0.00 C ATOM 1577 O ILE A 108 13.558 4.523 5.256 1.00 0.00 O ATOM 1578 CB ILE A 108 11.505 6.217 3.490 1.00 0.00 C ATOM 1579 CG1 ILE A 108 10.183 6.109 2.726 1.00 0.00 C ATOM 1580 CG2 ILE A 108 12.240 7.495 3.113 1.00 0.00 C ATOM 1581 CD1 ILE A 108 8.965 6.377 3.584 1.00 0.00 C ATOM 0 H ILE A 108 10.696 3.866 3.723 1.00 0.00 H new ATOM 0 HA ILE A 108 12.726 5.020 2.174 1.00 0.00 H new ATOM 0 HB ILE A 108 11.282 6.250 4.556 1.00 0.00 H new ATOM 0 HG12 ILE A 108 10.194 6.814 1.895 1.00 0.00 H new ATOM 0 HG13 ILE A 108 10.102 5.111 2.296 1.00 0.00 H new ATOM 0 HG21 ILE A 108 11.602 8.355 3.316 1.00 0.00 H new ATOM 0 HG22 ILE A 108 13.155 7.576 3.700 1.00 0.00 H new ATOM 0 HG23 ILE A 108 12.491 7.471 2.053 1.00 0.00 H new ATOM 0 HD11 ILE A 108 8.065 6.283 2.977 1.00 0.00 H new ATOM 0 HD12 ILE A 108 8.929 5.656 4.400 1.00 0.00 H new ATOM 0 HD13 ILE A 108 9.023 7.386 3.993 1.00 0.00 H new ATOM 1593 N GLY A 109 14.684 5.637 3.659 1.00 0.00 N ATOM 1594 CA GLY A 109 15.892 5.734 4.455 1.00 0.00 C ATOM 1595 C GLY A 109 17.103 6.118 3.628 1.00 0.00 C ATOM 1596 O GLY A 109 18.012 6.788 4.118 1.00 0.00 O ATOM 0 H GLY A 109 14.744 6.064 2.735 1.00 0.00 H new ATOM 0 HA2 GLY A 109 15.745 6.472 5.243 1.00 0.00 H new ATOM 0 HA3 GLY A 109 16.079 4.778 4.944 1.00 0.00 H new ATOM 1600 N PHE A 110 17.115 5.695 2.368 1.00 0.00 N ATOM 1601 CA PHE A 110 18.222 5.997 1.467 1.00 0.00 C ATOM 1602 C PHE A 110 19.519 5.361 1.965 1.00 0.00 C ATOM 1603 O PHE A 110 19.773 5.316 3.169 1.00 0.00 O ATOM 1604 CB PHE A 110 18.400 7.511 1.333 1.00 0.00 C ATOM 1605 CG PHE A 110 18.817 7.947 -0.043 1.00 0.00 C ATOM 1606 CD1 PHE A 110 17.909 7.941 -1.090 1.00 0.00 C ATOM 1607 CD2 PHE A 110 20.115 8.363 -0.289 1.00 0.00 C ATOM 1608 CE1 PHE A 110 18.289 8.343 -2.357 1.00 0.00 C ATOM 1609 CE2 PHE A 110 20.501 8.765 -1.554 1.00 0.00 C ATOM 1610 CZ PHE A 110 19.586 8.755 -2.589 1.00 0.00 C ATOM 0 H PHE A 110 16.369 5.141 1.947 1.00 0.00 H new ATOM 0 HA PHE A 110 17.986 5.579 0.489 1.00 0.00 H new ATOM 0 HB2 PHE A 110 17.463 8.003 1.593 1.00 0.00 H new ATOM 0 HB3 PHE A 110 19.146 7.846 2.053 1.00 0.00 H new ATOM 0 HD1 PHE A 110 16.893 7.619 -0.914 1.00 0.00 H new ATOM 0 HD2 PHE A 110 20.834 8.373 0.517 1.00 0.00 H new ATOM 0 HE1 PHE A 110 17.572 8.335 -3.164 1.00 0.00 H new ATOM 0 HE2 PHE A 110 21.516 9.086 -1.733 1.00 0.00 H new ATOM 0 HZ PHE A 110 19.885 9.069 -3.578 1.00 0.00 H new ATOM 1620 N PRO A 111 20.361 4.860 1.043 1.00 0.00 N ATOM 1621 CA PRO A 111 21.636 4.227 1.401 1.00 0.00 C ATOM 1622 C PRO A 111 22.509 5.133 2.264 1.00 0.00 C ATOM 1623 O PRO A 111 22.067 6.187 2.721 1.00 0.00 O ATOM 1624 CB PRO A 111 22.306 3.974 0.047 1.00 0.00 C ATOM 1625 CG PRO A 111 21.184 3.919 -0.930 1.00 0.00 C ATOM 1626 CD PRO A 111 20.140 4.871 -0.415 1.00 0.00 C ATOM 0 HA PRO A 111 21.488 3.323 1.992 1.00 0.00 H new ATOM 0 HB2 PRO A 111 23.008 4.770 -0.202 1.00 0.00 H new ATOM 0 HB3 PRO A 111 22.871 3.042 0.053 1.00 0.00 H new ATOM 0 HG2 PRO A 111 21.519 4.209 -1.926 1.00 0.00 H new ATOM 0 HG3 PRO A 111 20.785 2.908 -1.010 1.00 0.00 H new ATOM 0 HD2 PRO A 111 20.265 5.870 -0.833 1.00 0.00 H new ATOM 0 HD3 PRO A 111 19.133 4.541 -0.672 1.00 0.00 H new ATOM 1634 N SER A 112 23.751 4.714 2.482 1.00 0.00 N ATOM 1635 CA SER A 112 24.689 5.487 3.289 1.00 0.00 C ATOM 1636 C SER A 112 25.979 5.751 2.519 1.00 0.00 C ATOM 1637 O SER A 112 26.731 4.824 2.214 1.00 0.00 O ATOM 1638 CB SER A 112 25.001 4.750 4.592 1.00 0.00 C ATOM 1639 OG SER A 112 24.866 3.348 4.431 1.00 0.00 O ATOM 0 H SER A 112 24.132 3.843 2.111 1.00 0.00 H new ATOM 0 HA SER A 112 24.224 6.445 3.524 1.00 0.00 H new ATOM 0 HB2 SER A 112 26.016 4.986 4.913 1.00 0.00 H new ATOM 0 HB3 SER A 112 24.330 5.095 5.378 1.00 0.00 H new ATOM 0 HG SER A 112 25.073 2.900 5.278 1.00 0.00 H new ATOM 1645 N THR A 113 26.228 7.018 2.206 1.00 0.00 N ATOM 1646 CA THR A 113 27.427 7.404 1.469 1.00 0.00 C ATOM 1647 C THR A 113 27.423 6.798 0.069 1.00 0.00 C ATOM 1648 O THR A 113 27.082 5.629 -0.110 1.00 0.00 O ATOM 1649 CB THR A 113 28.682 6.965 2.226 1.00 0.00 C ATOM 1650 OG1 THR A 113 28.535 7.194 3.616 1.00 0.00 O ATOM 1651 CG2 THR A 113 29.937 7.679 1.772 1.00 0.00 C ATOM 0 H THR A 113 25.615 7.796 2.451 1.00 0.00 H new ATOM 0 HA THR A 113 27.431 8.490 1.375 1.00 0.00 H new ATOM 0 HB THR A 113 28.792 5.902 2.010 1.00 0.00 H new ATOM 0 HG1 THR A 113 29.347 6.905 4.083 1.00 0.00 H new ATOM 0 HG21 THR A 113 30.789 7.320 2.350 1.00 0.00 H new ATOM 0 HG22 THR A 113 30.106 7.480 0.714 1.00 0.00 H new ATOM 0 HG23 THR A 113 29.821 8.752 1.925 1.00 0.00 H new ATOM 1659 N THR A 114 27.802 7.601 -0.919 1.00 0.00 N ATOM 1660 CA THR A 114 27.840 7.144 -2.305 1.00 0.00 C ATOM 1661 C THR A 114 28.772 5.944 -2.459 1.00 0.00 C ATOM 1662 O THR A 114 29.801 5.856 -1.787 1.00 0.00 O ATOM 1663 CB THR A 114 28.295 8.278 -3.224 1.00 0.00 C ATOM 1664 OG1 THR A 114 29.184 9.148 -2.545 1.00 0.00 O ATOM 1665 CG2 THR A 114 27.152 9.113 -3.757 1.00 0.00 C ATOM 0 H THR A 114 28.087 8.571 -0.787 1.00 0.00 H new ATOM 0 HA THR A 114 26.833 6.837 -2.588 1.00 0.00 H new ATOM 0 HB THR A 114 28.787 7.788 -4.064 1.00 0.00 H new ATOM 0 HG1 THR A 114 29.465 9.866 -3.150 1.00 0.00 H new ATOM 0 HG21 THR A 114 27.545 9.899 -4.402 1.00 0.00 H new ATOM 0 HG22 THR A 114 26.475 8.479 -4.329 1.00 0.00 H new ATOM 0 HG23 THR A 114 26.611 9.563 -2.925 1.00 0.00 H new ATOM 1673 N PRO A 115 28.425 4.999 -3.352 1.00 0.00 N ATOM 1674 CA PRO A 115 29.239 3.802 -3.591 1.00 0.00 C ATOM 1675 C PRO A 115 30.697 4.143 -3.882 1.00 0.00 C ATOM 1676 O PRO A 115 31.036 5.301 -4.125 1.00 0.00 O ATOM 1677 CB PRO A 115 28.584 3.165 -4.819 1.00 0.00 C ATOM 1678 CG PRO A 115 27.174 3.640 -4.785 1.00 0.00 C ATOM 1679 CD PRO A 115 27.216 5.024 -4.197 1.00 0.00 C ATOM 0 HA PRO A 115 29.267 3.148 -2.720 1.00 0.00 H new ATOM 0 HB2 PRO A 115 29.083 3.472 -5.738 1.00 0.00 H new ATOM 0 HB3 PRO A 115 28.636 2.077 -4.776 1.00 0.00 H new ATOM 0 HG2 PRO A 115 26.743 3.654 -5.786 1.00 0.00 H new ATOM 0 HG3 PRO A 115 26.554 2.978 -4.181 1.00 0.00 H new ATOM 0 HD2 PRO A 115 27.283 5.788 -4.972 1.00 0.00 H new ATOM 0 HD3 PRO A 115 26.322 5.240 -3.613 1.00 0.00 H new ATOM 1687 N ALA A 116 31.554 3.128 -3.855 1.00 0.00 N ATOM 1688 CA ALA A 116 32.977 3.322 -4.117 1.00 0.00 C ATOM 1689 C ALA A 116 33.734 1.999 -4.053 1.00 0.00 C ATOM 1690 O ALA A 116 34.643 1.754 -4.845 1.00 0.00 O ATOM 1691 CB ALA A 116 33.566 4.315 -3.127 1.00 0.00 C ATOM 0 H ALA A 116 31.289 2.164 -3.655 1.00 0.00 H new ATOM 0 HA ALA A 116 33.082 3.723 -5.125 1.00 0.00 H new ATOM 0 HB1 ALA A 116 34.628 4.450 -3.335 1.00 0.00 H new ATOM 0 HB2 ALA A 116 33.053 5.272 -3.223 1.00 0.00 H new ATOM 0 HB3 ALA A 116 33.440 3.936 -2.113 1.00 0.00 H new ATOM 1697 N LYS A 117 33.354 1.150 -3.102 1.00 0.00 N ATOM 1698 CA LYS A 117 33.997 -0.148 -2.932 1.00 0.00 C ATOM 1699 C LYS A 117 35.445 0.018 -2.481 1.00 0.00 C ATOM 1700 O LYS A 117 36.335 0.273 -3.293 1.00 0.00 O ATOM 1701 CB LYS A 117 33.943 -0.948 -4.239 1.00 0.00 C ATOM 1702 CG LYS A 117 33.371 -2.346 -4.073 1.00 0.00 C ATOM 1703 CD LYS A 117 34.141 -3.145 -3.033 1.00 0.00 C ATOM 1704 CE LYS A 117 33.881 -4.636 -3.172 1.00 0.00 C ATOM 1705 NZ LYS A 117 33.777 -5.308 -1.847 1.00 0.00 N ATOM 0 H LYS A 117 32.604 1.338 -2.437 1.00 0.00 H new ATOM 0 HA LYS A 117 33.455 -0.695 -2.160 1.00 0.00 H new ATOM 0 HB2 LYS A 117 33.341 -0.402 -4.965 1.00 0.00 H new ATOM 0 HB3 LYS A 117 34.949 -1.023 -4.651 1.00 0.00 H new ATOM 0 HG2 LYS A 117 32.324 -2.279 -3.779 1.00 0.00 H new ATOM 0 HG3 LYS A 117 33.401 -2.868 -5.029 1.00 0.00 H new ATOM 0 HD2 LYS A 117 35.208 -2.949 -3.139 1.00 0.00 H new ATOM 0 HD3 LYS A 117 33.854 -2.816 -2.034 1.00 0.00 H new ATOM 0 HE2 LYS A 117 32.959 -4.793 -3.732 1.00 0.00 H new ATOM 0 HE3 LYS A 117 34.686 -5.093 -3.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 33.499 -6.301 -1.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 34.697 -5.268 -1.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 33.061 -4.824 -1.268 1.00 0.00 H new ATOM 1719 N ALA A 118 35.673 -0.129 -1.179 1.00 0.00 N ATOM 1720 CA ALA A 118 37.013 0.005 -0.616 1.00 0.00 C ATOM 1721 C ALA A 118 37.564 1.409 -0.836 1.00 0.00 C ATOM 1722 O ALA A 118 37.237 2.068 -1.822 1.00 0.00 O ATOM 1723 CB ALA A 118 37.946 -1.032 -1.224 1.00 0.00 C ATOM 0 H ALA A 118 34.947 -0.341 -0.494 1.00 0.00 H new ATOM 0 HA ALA A 118 36.948 -0.166 0.459 1.00 0.00 H new ATOM 0 HB1 ALA A 118 38.942 -0.921 -0.795 1.00 0.00 H new ATOM 0 HB2 ALA A 118 37.568 -2.032 -1.010 1.00 0.00 H new ATOM 0 HB3 ALA A 118 37.997 -0.887 -2.303 1.00 0.00 H new ATOM 1729 N LYS A 119 38.403 1.861 0.091 1.00 0.00 N ATOM 1730 CA LYS A 119 39.001 3.188 0.000 1.00 0.00 C ATOM 1731 C LYS A 119 40.510 3.121 0.213 1.00 0.00 C ATOM 1732 O LYS A 119 41.282 3.697 -0.554 1.00 0.00 O ATOM 1733 CB LYS A 119 38.368 4.127 1.029 1.00 0.00 C ATOM 1734 CG LYS A 119 37.310 5.049 0.442 1.00 0.00 C ATOM 1735 CD LYS A 119 37.826 6.472 0.301 1.00 0.00 C ATOM 1736 CE LYS A 119 36.729 7.419 -0.159 1.00 0.00 C ATOM 1737 NZ LYS A 119 35.862 7.857 0.969 1.00 0.00 N ATOM 0 H LYS A 119 38.684 1.328 0.914 1.00 0.00 H new ATOM 0 HA LYS A 119 38.812 3.577 -1.000 1.00 0.00 H new ATOM 0 HB2 LYS A 119 37.919 3.532 1.824 1.00 0.00 H new ATOM 0 HB3 LYS A 119 39.151 4.731 1.487 1.00 0.00 H new ATOM 0 HG2 LYS A 119 37.001 4.675 -0.534 1.00 0.00 H new ATOM 0 HG3 LYS A 119 36.426 5.043 1.080 1.00 0.00 H new ATOM 0 HD2 LYS A 119 38.225 6.812 1.257 1.00 0.00 H new ATOM 0 HD3 LYS A 119 38.649 6.493 -0.413 1.00 0.00 H new ATOM 0 HE2 LYS A 119 37.178 8.293 -0.631 1.00 0.00 H new ATOM 0 HE3 LYS A 119 36.118 6.926 -0.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 35.127 8.501 0.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 35.412 7.026 1.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 36.440 8.350 1.680 1.00 0.00 H new ATOM 1751 N ALA A 120 40.924 2.414 1.260 1.00 0.00 N ATOM 1752 CA ALA A 120 42.341 2.272 1.574 1.00 0.00 C ATOM 1753 C ALA A 120 43.046 1.394 0.546 1.00 0.00 C ATOM 1754 O ALA A 120 43.878 1.869 -0.227 1.00 0.00 O ATOM 1755 CB ALA A 120 42.516 1.697 2.970 1.00 0.00 C ATOM 0 H ALA A 120 40.299 1.931 1.905 1.00 0.00 H new ATOM 0 HA ALA A 120 42.796 3.262 1.541 1.00 0.00 H new ATOM 0 HB1 ALA A 120 43.579 1.596 3.191 1.00 0.00 H new ATOM 0 HB2 ALA A 120 42.055 2.364 3.699 1.00 0.00 H new ATOM 0 HB3 ALA A 120 42.040 0.718 3.022 1.00 0.00 H new ATOM 1761 N ASN A 121 42.709 0.108 0.542 1.00 0.00 N ATOM 1762 CA ASN A 121 43.310 -0.838 -0.391 1.00 0.00 C ATOM 1763 C ASN A 121 42.358 -1.149 -1.540 1.00 0.00 C ATOM 1764 O ASN A 121 41.158 -0.890 -1.453 1.00 0.00 O ATOM 1765 CB ASN A 121 43.691 -2.130 0.335 1.00 0.00 C ATOM 1766 CG ASN A 121 44.731 -2.932 -0.422 1.00 0.00 C ATOM 1767 OD1 ASN A 121 45.933 -2.772 -0.210 1.00 0.00 O ATOM 1768 ND2 ASN A 121 44.271 -3.803 -1.314 1.00 0.00 N ATOM 0 H ASN A 121 42.023 -0.303 1.175 1.00 0.00 H new ATOM 0 HA ASN A 121 44.210 -0.381 -0.803 1.00 0.00 H new ATOM 0 HB2 ASN A 121 44.074 -1.887 1.326 1.00 0.00 H new ATOM 0 HB3 ASN A 121 42.799 -2.740 0.478 1.00 0.00 H new ATOM 0 HD21 ASN A 121 44.923 -4.371 -1.855 1.00 0.00 H new ATOM 0 HD22 ASN A 121 43.266 -3.903 -1.458 1.00 0.00 H new ATOM 1775 N ALA A 122 42.901 -1.706 -2.619 1.00 0.00 N ATOM 1776 CA ALA A 122 42.099 -2.052 -3.786 1.00 0.00 C ATOM 1777 C ALA A 122 41.235 -3.279 -3.513 1.00 0.00 C ATOM 1778 O ALA A 122 41.292 -3.863 -2.432 1.00 0.00 O ATOM 1779 CB ALA A 122 42.998 -2.296 -4.989 1.00 0.00 C ATOM 0 H ALA A 122 43.893 -1.927 -2.708 1.00 0.00 H new ATOM 0 HA ALA A 122 41.437 -1.214 -4.004 1.00 0.00 H new ATOM 0 HB1 ALA A 122 42.387 -2.554 -5.854 1.00 0.00 H new ATOM 0 HB2 ALA A 122 43.570 -1.394 -5.205 1.00 0.00 H new ATOM 0 HB3 ALA A 122 43.682 -3.116 -4.771 1.00 0.00 H new ATOM 1785 N VAL A 123 40.435 -3.664 -4.503 1.00 0.00 N ATOM 1786 CA VAL A 123 39.559 -4.822 -4.370 1.00 0.00 C ATOM 1787 C VAL A 123 38.802 -5.089 -5.668 1.00 0.00 C ATOM 1788 O VAL A 123 38.381 -4.159 -6.356 1.00 0.00 O ATOM 1789 CB VAL A 123 38.548 -4.634 -3.223 1.00 0.00 C ATOM 1790 CG1 VAL A 123 37.647 -3.436 -3.489 1.00 0.00 C ATOM 1791 CG2 VAL A 123 37.723 -5.897 -3.022 1.00 0.00 C ATOM 0 H VAL A 123 40.376 -3.191 -5.405 1.00 0.00 H new ATOM 0 HA VAL A 123 40.195 -5.677 -4.143 1.00 0.00 H new ATOM 0 HB VAL A 123 39.105 -4.442 -2.306 1.00 0.00 H new ATOM 0 HG11 VAL A 123 36.941 -3.322 -2.666 1.00 0.00 H new ATOM 0 HG12 VAL A 123 38.255 -2.535 -3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 123 37.099 -3.592 -4.418 1.00 0.00 H new ATOM 0 HG21 VAL A 123 37.015 -5.743 -2.207 1.00 0.00 H new ATOM 0 HG22 VAL A 123 37.178 -6.125 -3.938 1.00 0.00 H new ATOM 0 HG23 VAL A 123 38.384 -6.728 -2.776 1.00 0.00 H new ATOM 1801 N ARG A 124 38.633 -6.365 -5.996 1.00 0.00 N ATOM 1802 CA ARG A 124 37.928 -6.756 -7.211 1.00 0.00 C ATOM 1803 C ARG A 124 37.066 -7.991 -6.966 1.00 0.00 C ATOM 1804 O ARG A 124 37.575 -9.111 -6.895 1.00 0.00 O ATOM 1805 CB ARG A 124 38.925 -7.026 -8.341 1.00 0.00 C ATOM 1806 CG ARG A 124 38.928 -5.954 -9.418 1.00 0.00 C ATOM 1807 CD ARG A 124 39.884 -4.821 -9.077 1.00 0.00 C ATOM 1808 NE ARG A 124 40.712 -4.441 -10.219 1.00 0.00 N ATOM 1809 CZ ARG A 124 41.360 -3.283 -10.312 1.00 0.00 C ATOM 1810 NH1 ARG A 124 41.278 -2.387 -9.335 1.00 0.00 N ATOM 1811 NH2 ARG A 124 42.091 -3.017 -11.386 1.00 0.00 N ATOM 0 H ARG A 124 38.975 -7.147 -5.437 1.00 0.00 H new ATOM 0 HA ARG A 124 37.275 -5.934 -7.504 1.00 0.00 H new ATOM 0 HB2 ARG A 124 39.927 -7.108 -7.919 1.00 0.00 H new ATOM 0 HB3 ARG A 124 38.692 -7.988 -8.798 1.00 0.00 H new ATOM 0 HG2 ARG A 124 39.213 -6.397 -10.372 1.00 0.00 H new ATOM 0 HG3 ARG A 124 37.920 -5.557 -9.540 1.00 0.00 H new ATOM 0 HD2 ARG A 124 39.314 -3.956 -8.738 1.00 0.00 H new ATOM 0 HD3 ARG A 124 40.525 -5.124 -8.249 1.00 0.00 H new ATOM 0 HE ARG A 124 40.798 -5.103 -10.991 1.00 0.00 H new ATOM 0 HH11 ARG A 124 40.716 -2.585 -8.507 1.00 0.00 H new ATOM 0 HH12 ARG A 124 41.777 -1.501 -9.412 1.00 0.00 H new ATOM 0 HH21 ARG A 124 42.156 -3.700 -12.141 1.00 0.00 H new ATOM 0 HH22 ARG A 124 42.588 -2.129 -11.458 1.00 0.00 H new ATOM 1825 N ARG A 125 35.761 -7.780 -6.835 1.00 0.00 N ATOM 1826 CA ARG A 125 34.829 -8.876 -6.597 1.00 0.00 C ATOM 1827 C ARG A 125 33.525 -8.657 -7.358 1.00 0.00 C ATOM 1828 O ARG A 125 33.230 -9.365 -8.321 1.00 0.00 O ATOM 1829 CB ARG A 125 34.544 -9.015 -5.101 1.00 0.00 C ATOM 1830 CG ARG A 125 35.712 -9.582 -4.309 1.00 0.00 C ATOM 1831 CD ARG A 125 35.958 -8.797 -3.031 1.00 0.00 C ATOM 1832 NE ARG A 125 34.862 -8.946 -2.076 1.00 0.00 N ATOM 1833 CZ ARG A 125 34.668 -10.033 -1.333 1.00 0.00 C ATOM 1834 NH1 ARG A 125 35.490 -11.071 -1.435 1.00 0.00 N ATOM 1835 NH2 ARG A 125 33.650 -10.083 -0.484 1.00 0.00 N ATOM 0 H ARG A 125 35.324 -6.860 -6.890 1.00 0.00 H new ATOM 0 HA ARG A 125 35.289 -9.796 -6.959 1.00 0.00 H new ATOM 0 HB2 ARG A 125 34.283 -8.037 -4.697 1.00 0.00 H new ATOM 0 HB3 ARG A 125 33.676 -9.659 -4.963 1.00 0.00 H new ATOM 0 HG2 ARG A 125 35.513 -10.625 -4.063 1.00 0.00 H new ATOM 0 HG3 ARG A 125 36.611 -9.566 -4.925 1.00 0.00 H new ATOM 0 HD2 ARG A 125 36.887 -9.134 -2.572 1.00 0.00 H new ATOM 0 HD3 ARG A 125 36.087 -7.742 -3.273 1.00 0.00 H new ATOM 0 HE ARG A 125 34.207 -8.171 -1.973 1.00 0.00 H new ATOM 0 HH11 ARG A 125 36.275 -11.038 -2.085 1.00 0.00 H new ATOM 0 HH12 ARG A 125 35.336 -11.901 -0.863 1.00 0.00 H new ATOM 0 HH21 ARG A 125 33.016 -9.288 -0.401 1.00 0.00 H new ATOM 0 HH22 ARG A 125 33.501 -10.916 0.085 1.00 0.00 H new ATOM 1849 N VAL A 126 32.748 -7.672 -6.919 1.00 0.00 N ATOM 1850 CA VAL A 126 31.476 -7.360 -7.559 1.00 0.00 C ATOM 1851 C VAL A 126 31.692 -6.616 -8.873 1.00 0.00 C ATOM 1852 O VAL A 126 30.890 -6.731 -9.801 1.00 0.00 O ATOM 1853 CB VAL A 126 30.578 -6.508 -6.640 1.00 0.00 C ATOM 1854 CG1 VAL A 126 29.195 -6.336 -7.252 1.00 0.00 C ATOM 1855 CG2 VAL A 126 30.482 -7.131 -5.255 1.00 0.00 C ATOM 0 H VAL A 126 32.977 -7.077 -6.123 1.00 0.00 H new ATOM 0 HA VAL A 126 30.980 -8.310 -7.759 1.00 0.00 H new ATOM 0 HB VAL A 126 31.030 -5.522 -6.538 1.00 0.00 H new ATOM 0 HG11 VAL A 126 28.576 -5.732 -6.589 1.00 0.00 H new ATOM 0 HG12 VAL A 126 29.284 -5.839 -8.218 1.00 0.00 H new ATOM 0 HG13 VAL A 126 28.733 -7.314 -7.388 1.00 0.00 H new ATOM 0 HG21 VAL A 126 29.844 -6.514 -4.622 1.00 0.00 H new ATOM 0 HG22 VAL A 126 30.056 -8.131 -5.335 1.00 0.00 H new ATOM 0 HG23 VAL A 126 31.477 -7.194 -4.815 1.00 0.00 H new ATOM 1865 N MET A 127 32.780 -5.857 -8.947 1.00 0.00 N ATOM 1866 CA MET A 127 33.102 -5.095 -10.149 1.00 0.00 C ATOM 1867 C MET A 127 32.032 -4.043 -10.428 1.00 0.00 C ATOM 1868 O MET A 127 31.014 -4.331 -11.058 1.00 0.00 O ATOM 1869 CB MET A 127 33.243 -6.034 -11.352 1.00 0.00 C ATOM 1870 CG MET A 127 34.654 -6.096 -11.912 1.00 0.00 C ATOM 1871 SD MET A 127 34.800 -7.237 -13.300 1.00 0.00 S ATOM 1872 CE MET A 127 35.009 -6.091 -14.661 1.00 0.00 C ATOM 0 H MET A 127 33.454 -5.753 -8.189 1.00 0.00 H new ATOM 0 HA MET A 127 34.051 -4.585 -9.984 1.00 0.00 H new ATOM 0 HB2 MET A 127 32.933 -7.037 -11.058 1.00 0.00 H new ATOM 0 HB3 MET A 127 32.563 -5.708 -12.139 1.00 0.00 H new ATOM 0 HG2 MET A 127 34.958 -5.099 -12.232 1.00 0.00 H new ATOM 0 HG3 MET A 127 35.341 -6.400 -11.123 1.00 0.00 H new ATOM 0 HE1 MET A 127 35.113 -6.647 -15.592 1.00 0.00 H new ATOM 0 HE2 MET A 127 34.139 -5.438 -14.724 1.00 0.00 H new ATOM 0 HE3 MET A 127 35.903 -5.489 -14.496 1.00 0.00 H new ATOM 1882 N ALA A 128 32.270 -2.824 -9.956 1.00 0.00 N ATOM 1883 CA ALA A 128 31.328 -1.730 -10.156 1.00 0.00 C ATOM 1884 C ALA A 128 31.188 -1.391 -11.636 1.00 0.00 C ATOM 1885 O ALA A 128 32.147 -0.960 -12.278 1.00 0.00 O ATOM 1886 CB ALA A 128 31.769 -0.504 -9.371 1.00 0.00 C ATOM 0 H ALA A 128 33.107 -2.569 -9.432 1.00 0.00 H new ATOM 0 HA ALA A 128 30.353 -2.051 -9.790 1.00 0.00 H new ATOM 0 HB1 ALA A 128 31.056 0.305 -9.530 1.00 0.00 H new ATOM 0 HB2 ALA A 128 31.811 -0.747 -8.309 1.00 0.00 H new ATOM 0 HB3 ALA A 128 32.756 -0.190 -9.711 1.00 0.00 H new ATOM 1892 N THR A 129 29.989 -1.588 -12.173 1.00 0.00 N ATOM 1893 CA THR A 129 29.723 -1.303 -13.578 1.00 0.00 C ATOM 1894 C THR A 129 28.233 -1.415 -13.885 1.00 0.00 C ATOM 1895 O THR A 129 27.667 -2.508 -13.868 1.00 0.00 O ATOM 1896 CB THR A 129 30.514 -2.260 -14.471 1.00 0.00 C ATOM 1897 OG1 THR A 129 30.093 -2.151 -15.819 1.00 0.00 O ATOM 1898 CG2 THR A 129 30.376 -3.711 -14.064 1.00 0.00 C ATOM 0 H THR A 129 29.185 -1.944 -11.656 1.00 0.00 H new ATOM 0 HA THR A 129 30.040 -0.280 -13.782 1.00 0.00 H new ATOM 0 HB THR A 129 31.557 -1.965 -14.357 1.00 0.00 H new ATOM 0 HG1 THR A 129 30.790 -2.506 -16.409 1.00 0.00 H new ATOM 0 HG21 THR A 129 30.962 -4.335 -14.739 1.00 0.00 H new ATOM 0 HG22 THR A 129 30.739 -3.839 -13.044 1.00 0.00 H new ATOM 0 HG23 THR A 129 29.328 -4.005 -14.116 1.00 0.00 H new ATOM 1906 N THR A 130 27.604 -0.279 -14.163 1.00 0.00 N ATOM 1907 CA THR A 130 26.179 -0.249 -14.473 1.00 0.00 C ATOM 1908 C THR A 130 25.871 0.822 -15.514 1.00 0.00 C ATOM 1909 O THR A 130 24.790 1.411 -15.512 1.00 0.00 O ATOM 1910 CB THR A 130 25.366 0.006 -13.203 1.00 0.00 C ATOM 1911 OG1 THR A 130 26.132 0.725 -12.252 1.00 0.00 O ATOM 1912 CG2 THR A 130 24.882 -1.264 -12.536 1.00 0.00 C ATOM 0 H THR A 130 28.058 0.634 -14.180 1.00 0.00 H new ATOM 0 HA THR A 130 25.901 -1.219 -14.885 1.00 0.00 H new ATOM 0 HB THR A 130 24.498 0.581 -13.527 1.00 0.00 H new ATOM 0 HG1 THR A 130 25.594 0.879 -11.448 1.00 0.00 H new ATOM 0 HG21 THR A 130 24.313 -1.011 -11.642 1.00 0.00 H new ATOM 0 HG22 THR A 130 24.246 -1.818 -13.226 1.00 0.00 H new ATOM 0 HG23 THR A 130 25.738 -1.879 -12.259 1.00 0.00 H new ATOM 1920 N SER A 131 26.827 1.070 -16.403 1.00 0.00 N ATOM 1921 CA SER A 131 26.657 2.071 -17.450 1.00 0.00 C ATOM 1922 C SER A 131 26.784 1.441 -18.833 1.00 0.00 C ATOM 1923 O SER A 131 27.758 0.747 -19.124 1.00 0.00 O ATOM 1924 CB SER A 131 27.691 3.188 -17.290 1.00 0.00 C ATOM 1925 OG SER A 131 27.781 3.974 -18.465 1.00 0.00 O ATOM 0 H SER A 131 27.728 0.592 -16.419 1.00 0.00 H new ATOM 0 HA SER A 131 25.657 2.493 -17.354 1.00 0.00 H new ATOM 0 HB2 SER A 131 27.419 3.821 -16.446 1.00 0.00 H new ATOM 0 HB3 SER A 131 28.665 2.756 -17.063 1.00 0.00 H new ATOM 0 HG SER A 131 28.447 4.681 -18.335 1.00 0.00 H new ATOM 1931 N ALA A 132 25.791 1.687 -19.682 1.00 0.00 N ATOM 1932 CA ALA A 132 25.790 1.145 -21.036 1.00 0.00 C ATOM 1933 C ALA A 132 25.807 -0.380 -21.017 1.00 0.00 C ATOM 1934 O ALA A 132 25.808 -0.998 -19.952 1.00 0.00 O ATOM 1935 CB ALA A 132 26.981 1.679 -21.818 1.00 0.00 C ATOM 0 H ALA A 132 24.977 2.258 -19.456 1.00 0.00 H new ATOM 0 HA ALA A 132 24.872 1.465 -21.529 1.00 0.00 H new ATOM 0 HB1 ALA A 132 26.968 1.267 -22.827 1.00 0.00 H new ATOM 0 HB2 ALA A 132 26.924 2.766 -21.870 1.00 0.00 H new ATOM 0 HB3 ALA A 132 27.905 1.387 -21.318 1.00 0.00 H new ATOM 1941 N SER A 133 25.822 -0.981 -22.202 1.00 0.00 N ATOM 1942 CA SER A 133 25.839 -2.434 -22.322 1.00 0.00 C ATOM 1943 C SER A 133 27.075 -3.022 -21.650 1.00 0.00 C ATOM 1944 O SER A 133 27.875 -2.297 -21.059 1.00 0.00 O ATOM 1945 CB SER A 133 25.800 -2.847 -23.794 1.00 0.00 C ATOM 1946 OG SER A 133 24.565 -2.492 -24.391 1.00 0.00 O ATOM 0 H SER A 133 25.823 -0.484 -23.093 1.00 0.00 H new ATOM 0 HA SER A 133 24.954 -2.824 -21.819 1.00 0.00 H new ATOM 0 HB2 SER A 133 26.618 -2.367 -24.331 1.00 0.00 H new ATOM 0 HB3 SER A 133 25.952 -3.923 -23.877 1.00 0.00 H new ATOM 0 HG SER A 133 24.566 -2.765 -25.332 1.00 0.00 H new ATOM 1952 N LEU A 134 27.225 -4.339 -21.744 1.00 0.00 N ATOM 1953 CA LEU A 134 28.365 -5.024 -21.144 1.00 0.00 C ATOM 1954 C LEU A 134 28.516 -6.432 -21.710 1.00 0.00 C ATOM 1955 O LEU A 134 29.623 -6.867 -22.028 1.00 0.00 O ATOM 1956 CB LEU A 134 28.203 -5.087 -19.623 1.00 0.00 C ATOM 1957 CG LEU A 134 29.493 -4.879 -18.826 1.00 0.00 C ATOM 1958 CD1 LEU A 134 29.189 -4.756 -17.342 1.00 0.00 C ATOM 1959 CD2 LEU A 134 30.465 -6.022 -19.081 1.00 0.00 C ATOM 0 H LEU A 134 26.572 -4.954 -22.230 1.00 0.00 H new ATOM 0 HA LEU A 134 29.265 -4.459 -21.385 1.00 0.00 H new ATOM 0 HB2 LEU A 134 27.479 -4.331 -19.318 1.00 0.00 H new ATOM 0 HB3 LEU A 134 27.782 -6.057 -19.357 1.00 0.00 H new ATOM 0 HG LEU A 134 29.958 -3.951 -19.158 1.00 0.00 H new ATOM 0 HD11 LEU A 134 30.118 -4.609 -16.791 1.00 0.00 H new ATOM 0 HD12 LEU A 134 28.529 -3.905 -17.175 1.00 0.00 H new ATOM 0 HD13 LEU A 134 28.701 -5.667 -16.994 1.00 0.00 H new ATOM 0 HD21 LEU A 134 31.377 -5.859 -18.507 1.00 0.00 H new ATOM 0 HD22 LEU A 134 30.008 -6.963 -18.776 1.00 0.00 H new ATOM 0 HD23 LEU A 134 30.707 -6.064 -20.143 1.00 0.00 H new ATOM 1971 N LYS A 135 27.397 -7.139 -21.833 1.00 0.00 N ATOM 1972 CA LYS A 135 27.408 -8.499 -22.360 1.00 0.00 C ATOM 1973 C LYS A 135 27.626 -8.500 -23.870 1.00 0.00 C ATOM 1974 O LYS A 135 26.795 -7.998 -24.628 1.00 0.00 O ATOM 1975 CB LYS A 135 26.094 -9.209 -22.019 1.00 0.00 C ATOM 1976 CG LYS A 135 26.279 -10.456 -21.169 1.00 0.00 C ATOM 1977 CD LYS A 135 25.807 -11.706 -21.895 1.00 0.00 C ATOM 1978 CE LYS A 135 25.208 -12.720 -20.933 1.00 0.00 C ATOM 1979 NZ LYS A 135 23.795 -13.046 -21.277 1.00 0.00 N ATOM 0 H LYS A 135 26.473 -6.793 -21.575 1.00 0.00 H new ATOM 0 HA LYS A 135 28.235 -9.035 -21.895 1.00 0.00 H new ATOM 0 HB2 LYS A 135 25.441 -8.513 -21.492 1.00 0.00 H new ATOM 0 HB3 LYS A 135 25.587 -9.482 -22.945 1.00 0.00 H new ATOM 0 HG2 LYS A 135 27.331 -10.564 -20.905 1.00 0.00 H new ATOM 0 HG3 LYS A 135 25.726 -10.346 -20.236 1.00 0.00 H new ATOM 0 HD2 LYS A 135 25.065 -11.433 -22.645 1.00 0.00 H new ATOM 0 HD3 LYS A 135 26.645 -12.158 -22.425 1.00 0.00 H new ATOM 0 HE2 LYS A 135 25.805 -13.632 -20.949 1.00 0.00 H new ATOM 0 HE3 LYS A 135 25.253 -12.327 -19.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 23.424 -13.740 -20.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 23.220 -12.181 -21.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 23.754 -13.445 -22.237 1.00 0.00 H new ATOM 1993 N ARG A 136 28.747 -9.067 -24.300 1.00 0.00 N ATOM 1994 CA ARG A 136 29.075 -9.137 -25.720 1.00 0.00 C ATOM 1995 C ARG A 136 29.163 -7.742 -26.331 1.00 0.00 C ATOM 1996 O ARG A 136 28.168 -7.204 -26.816 1.00 0.00 O ATOM 1997 CB ARG A 136 28.029 -9.967 -26.466 1.00 0.00 C ATOM 1998 CG ARG A 136 28.368 -11.448 -26.543 1.00 0.00 C ATOM 1999 CD ARG A 136 27.604 -12.135 -27.663 1.00 0.00 C ATOM 2000 NE ARG A 136 28.368 -13.231 -28.253 1.00 0.00 N ATOM 2001 CZ ARG A 136 28.107 -13.757 -29.448 1.00 0.00 C ATOM 2002 NH1 ARG A 136 27.103 -13.291 -30.182 1.00 0.00 N ATOM 2003 NH2 ARG A 136 28.851 -14.752 -29.912 1.00 0.00 N ATOM 0 H ARG A 136 29.445 -9.486 -23.685 1.00 0.00 H new ATOM 0 HA ARG A 136 30.049 -9.617 -25.817 1.00 0.00 H new ATOM 0 HB2 ARG A 136 27.064 -9.849 -25.972 1.00 0.00 H new ATOM 0 HB3 ARG A 136 27.920 -9.575 -27.477 1.00 0.00 H new ATOM 0 HG2 ARG A 136 29.439 -11.570 -26.704 1.00 0.00 H new ATOM 0 HG3 ARG A 136 28.132 -11.927 -25.593 1.00 0.00 H new ATOM 0 HD2 ARG A 136 26.660 -12.518 -27.276 1.00 0.00 H new ATOM 0 HD3 ARG A 136 27.360 -11.406 -28.436 1.00 0.00 H new ATOM 0 HE ARG A 136 29.147 -13.616 -27.719 1.00 0.00 H new ATOM 0 HH11 ARG A 136 26.527 -12.526 -29.831 1.00 0.00 H new ATOM 0 HH12 ARG A 136 26.908 -13.698 -31.097 1.00 0.00 H new ATOM 0 HH21 ARG A 136 29.624 -15.115 -29.353 1.00 0.00 H new ATOM 0 HH22 ARG A 136 28.651 -15.155 -30.828 1.00 0.00 H new ATOM 2017 N SER A 137 30.359 -7.165 -26.307 1.00 0.00 N ATOM 2018 CA SER A 137 30.573 -5.832 -26.861 1.00 0.00 C ATOM 2019 C SER A 137 31.085 -5.912 -28.300 1.00 0.00 C ATOM 2020 O SER A 137 30.499 -5.319 -29.206 1.00 0.00 O ATOM 2021 CB SER A 137 31.558 -5.044 -25.994 1.00 0.00 C ATOM 2022 OG SER A 137 31.035 -3.772 -25.655 1.00 0.00 O ATOM 0 H SER A 137 31.194 -7.597 -25.911 1.00 0.00 H new ATOM 0 HA SER A 137 29.615 -5.312 -26.867 1.00 0.00 H new ATOM 0 HB2 SER A 137 31.776 -5.605 -25.085 1.00 0.00 H new ATOM 0 HB3 SER A 137 32.501 -4.923 -26.528 1.00 0.00 H new ATOM 0 HG SER A 137 31.682 -3.289 -25.100 1.00 0.00 H new ATOM 2028 N PRO A 138 32.186 -6.651 -28.533 1.00 0.00 N ATOM 2029 CA PRO A 138 32.764 -6.801 -29.874 1.00 0.00 C ATOM 2030 C PRO A 138 31.765 -7.372 -30.873 1.00 0.00 C ATOM 2031 O PRO A 138 31.321 -8.513 -30.741 1.00 0.00 O ATOM 2032 CB PRO A 138 33.924 -7.781 -29.664 1.00 0.00 C ATOM 2033 CG PRO A 138 34.249 -7.688 -28.214 1.00 0.00 C ATOM 2034 CD PRO A 138 32.951 -7.397 -27.517 1.00 0.00 C ATOM 0 HA PRO A 138 33.072 -5.842 -30.290 1.00 0.00 H new ATOM 0 HB2 PRO A 138 33.638 -8.796 -29.940 1.00 0.00 H new ATOM 0 HB3 PRO A 138 34.783 -7.513 -30.279 1.00 0.00 H new ATOM 0 HG2 PRO A 138 34.686 -8.618 -27.852 1.00 0.00 H new ATOM 0 HG3 PRO A 138 34.978 -6.899 -28.027 1.00 0.00 H new ATOM 0 HD2 PRO A 138 32.440 -8.312 -27.219 1.00 0.00 H new ATOM 0 HD3 PRO A 138 33.102 -6.807 -26.613 1.00 0.00 H new ATOM 2042 N SER A 139 31.413 -6.572 -31.876 1.00 0.00 N ATOM 2043 CA SER A 139 30.464 -6.999 -32.899 1.00 0.00 C ATOM 2044 C SER A 139 29.134 -7.407 -32.274 1.00 0.00 C ATOM 2045 O SER A 139 28.970 -8.541 -31.822 1.00 0.00 O ATOM 2046 CB SER A 139 31.042 -8.166 -33.702 1.00 0.00 C ATOM 2047 OG SER A 139 30.575 -8.145 -35.041 1.00 0.00 O ATOM 0 H SER A 139 31.771 -5.625 -32.002 1.00 0.00 H new ATOM 0 HA SER A 139 30.286 -6.157 -33.568 1.00 0.00 H new ATOM 0 HB2 SER A 139 32.131 -8.114 -33.692 1.00 0.00 H new ATOM 0 HB3 SER A 139 30.764 -9.109 -33.231 1.00 0.00 H new ATOM 0 HG SER A 139 30.960 -8.900 -35.534 1.00 0.00 H new ATOM 2053 N ALA A 140 28.187 -6.476 -32.251 1.00 0.00 N ATOM 2054 CA ALA A 140 26.871 -6.737 -31.681 1.00 0.00 C ATOM 2055 C ALA A 140 25.787 -6.668 -32.751 1.00 0.00 C ATOM 2056 O ALA A 140 25.369 -5.584 -33.157 1.00 0.00 O ATOM 2057 CB ALA A 140 26.576 -5.750 -30.561 1.00 0.00 C ATOM 0 H ALA A 140 28.306 -5.533 -32.621 1.00 0.00 H new ATOM 0 HA ALA A 140 26.873 -7.746 -31.269 1.00 0.00 H new ATOM 0 HB1 ALA A 140 25.590 -5.956 -30.144 1.00 0.00 H new ATOM 0 HB2 ALA A 140 27.329 -5.851 -29.779 1.00 0.00 H new ATOM 0 HB3 ALA A 140 26.597 -4.734 -30.956 1.00 0.00 H new ATOM 2063 N SER A 141 25.334 -7.833 -33.204 1.00 0.00 N ATOM 2064 CA SER A 141 24.299 -7.904 -34.228 1.00 0.00 C ATOM 2065 C SER A 141 22.929 -8.146 -33.600 1.00 0.00 C ATOM 2066 O SER A 141 22.590 -9.273 -33.240 1.00 0.00 O ATOM 2067 CB SER A 141 24.617 -9.016 -35.229 1.00 0.00 C ATOM 2068 OG SER A 141 26.002 -9.055 -35.524 1.00 0.00 O ATOM 0 H SER A 141 25.668 -8.740 -32.878 1.00 0.00 H new ATOM 0 HA SER A 141 24.276 -6.949 -34.753 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.301 -9.977 -34.823 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.051 -8.857 -36.147 1.00 0.00 H new ATOM 0 HG SER A 141 26.180 -9.775 -36.165 1.00 0.00 H new ATOM 2074 N SER A 142 22.146 -7.079 -33.474 1.00 0.00 N ATOM 2075 CA SER A 142 20.813 -7.175 -32.890 1.00 0.00 C ATOM 2076 C SER A 142 19.905 -6.075 -33.431 1.00 0.00 C ATOM 2077 O SER A 142 18.771 -6.333 -33.836 1.00 0.00 O ATOM 2078 CB SER A 142 20.893 -7.080 -31.366 1.00 0.00 C ATOM 2079 OG SER A 142 21.629 -5.939 -30.963 1.00 0.00 O ATOM 0 H SER A 142 22.411 -6.139 -33.768 1.00 0.00 H new ATOM 0 HA SER A 142 20.391 -8.141 -33.165 1.00 0.00 H new ATOM 0 HB2 SER A 142 19.887 -7.034 -30.948 1.00 0.00 H new ATOM 0 HB3 SER A 142 21.363 -7.979 -30.967 1.00 0.00 H new ATOM 0 HG SER A 142 21.664 -5.901 -29.984 1.00 0.00 H new ATOM 2085 N LEU A 143 20.413 -4.846 -33.435 1.00 0.00 N ATOM 2086 CA LEU A 143 19.651 -3.705 -33.925 1.00 0.00 C ATOM 2087 C LEU A 143 20.195 -3.225 -35.267 1.00 0.00 C ATOM 2088 O LEU A 143 21.215 -3.717 -35.747 1.00 0.00 O ATOM 2089 CB LEU A 143 19.693 -2.564 -32.907 1.00 0.00 C ATOM 2090 CG LEU A 143 21.099 -2.111 -32.500 1.00 0.00 C ATOM 2091 CD1 LEU A 143 21.392 -0.719 -33.038 1.00 0.00 C ATOM 2092 CD2 LEU A 143 21.255 -2.144 -30.987 1.00 0.00 C ATOM 0 H LEU A 143 21.350 -4.616 -33.104 1.00 0.00 H new ATOM 0 HA LEU A 143 18.617 -4.021 -34.064 1.00 0.00 H new ATOM 0 HB2 LEU A 143 19.157 -1.709 -33.320 1.00 0.00 H new ATOM 0 HB3 LEU A 143 19.155 -2.876 -32.012 1.00 0.00 H new ATOM 0 HG LEU A 143 21.820 -2.804 -32.934 1.00 0.00 H new ATOM 0 HD11 LEU A 143 22.395 -0.417 -32.738 1.00 0.00 H new ATOM 0 HD12 LEU A 143 21.326 -0.728 -34.126 1.00 0.00 H new ATOM 0 HD13 LEU A 143 20.665 -0.013 -32.637 1.00 0.00 H new ATOM 0 HD21 LEU A 143 22.260 -1.819 -30.718 1.00 0.00 H new ATOM 0 HD22 LEU A 143 20.523 -1.477 -30.531 1.00 0.00 H new ATOM 0 HD23 LEU A 143 21.093 -3.160 -30.627 1.00 0.00 H new ATOM 2104 N SER A 144 19.505 -2.259 -35.865 1.00 0.00 N ATOM 2105 CA SER A 144 19.919 -1.710 -37.151 1.00 0.00 C ATOM 2106 C SER A 144 19.856 -0.185 -37.137 1.00 0.00 C ATOM 2107 O SER A 144 19.640 0.446 -38.171 1.00 0.00 O ATOM 2108 CB SER A 144 19.035 -2.259 -38.272 1.00 0.00 C ATOM 2109 OG SER A 144 19.682 -2.157 -39.529 1.00 0.00 O ATOM 0 H SER A 144 18.658 -1.841 -35.480 1.00 0.00 H new ATOM 0 HA SER A 144 20.951 -2.011 -37.332 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.791 -3.302 -38.069 1.00 0.00 H new ATOM 0 HB3 SER A 144 18.094 -1.710 -38.299 1.00 0.00 H new ATOM 0 HG SER A 144 19.989 -1.236 -39.665 1.00 0.00 H new ATOM 2115 N SER A 145 20.047 0.399 -35.958 1.00 0.00 N ATOM 2116 CA SER A 145 20.013 1.850 -35.805 1.00 0.00 C ATOM 2117 C SER A 145 18.627 2.402 -36.135 1.00 0.00 C ATOM 2118 O SER A 145 17.836 2.692 -35.238 1.00 0.00 O ATOM 2119 CB SER A 145 21.066 2.505 -36.702 1.00 0.00 C ATOM 2120 OG SER A 145 22.277 2.715 -35.997 1.00 0.00 O ATOM 0 H SER A 145 20.227 -0.111 -35.093 1.00 0.00 H new ATOM 0 HA SER A 145 20.238 2.085 -34.765 1.00 0.00 H new ATOM 0 HB2 SER A 145 21.252 1.873 -37.571 1.00 0.00 H new ATOM 0 HB3 SER A 145 20.689 3.457 -37.075 1.00 0.00 H new ATOM 0 HG SER A 145 22.934 3.133 -36.592 1.00 0.00 H new ATOM 2126 N MET A 146 18.340 2.544 -37.425 1.00 0.00 N ATOM 2127 CA MET A 146 17.050 3.060 -37.869 1.00 0.00 C ATOM 2128 C MET A 146 16.019 1.941 -37.964 1.00 0.00 C ATOM 2129 O MET A 146 15.075 1.884 -37.176 1.00 0.00 O ATOM 2130 CB MET A 146 17.195 3.758 -39.223 1.00 0.00 C ATOM 2131 CG MET A 146 17.239 5.274 -39.124 1.00 0.00 C ATOM 2132 SD MET A 146 18.346 6.018 -40.336 1.00 0.00 S ATOM 2133 CE MET A 146 19.941 5.542 -39.675 1.00 0.00 C ATOM 0 H MET A 146 18.983 2.309 -38.181 1.00 0.00 H new ATOM 0 HA MET A 146 16.703 3.784 -37.132 1.00 0.00 H new ATOM 0 HB2 MET A 146 18.106 3.407 -39.708 1.00 0.00 H new ATOM 0 HB3 MET A 146 16.362 3.468 -39.863 1.00 0.00 H new ATOM 0 HG2 MET A 146 16.234 5.672 -39.263 1.00 0.00 H new ATOM 0 HG3 MET A 146 17.559 5.559 -38.122 1.00 0.00 H new ATOM 0 HE1 MET A 146 20.715 6.185 -40.094 1.00 0.00 H new ATOM 0 HE2 MET A 146 19.931 5.646 -38.590 1.00 0.00 H new ATOM 0 HE3 MET A 146 20.149 4.505 -39.938 1.00 0.00 H new ATOM 2143 N SER A 147 16.206 1.051 -38.933 1.00 0.00 N ATOM 2144 CA SER A 147 15.291 -0.068 -39.131 1.00 0.00 C ATOM 2145 C SER A 147 15.403 -1.071 -37.988 1.00 0.00 C ATOM 2146 O SER A 147 15.913 -2.178 -38.167 1.00 0.00 O ATOM 2147 CB SER A 147 15.577 -0.759 -40.466 1.00 0.00 C ATOM 2148 OG SER A 147 14.660 -1.812 -40.702 1.00 0.00 O ATOM 0 H SER A 147 16.983 1.083 -39.593 1.00 0.00 H new ATOM 0 HA SER A 147 14.274 0.324 -39.146 1.00 0.00 H new ATOM 0 HB2 SER A 147 15.517 -0.032 -41.276 1.00 0.00 H new ATOM 0 HB3 SER A 147 16.594 -1.152 -40.465 1.00 0.00 H new ATOM 0 HG SER A 147 14.863 -2.236 -41.562 1.00 0.00 H new ATOM 2154 N SER A 148 14.924 -0.676 -36.813 1.00 0.00 N ATOM 2155 CA SER A 148 14.969 -1.540 -35.639 1.00 0.00 C ATOM 2156 C SER A 148 13.760 -1.299 -34.741 1.00 0.00 C ATOM 2157 O SER A 148 12.888 -0.492 -35.061 1.00 0.00 O ATOM 2158 CB SER A 148 16.260 -1.302 -34.854 1.00 0.00 C ATOM 2159 OG SER A 148 16.773 -2.517 -34.335 1.00 0.00 O ATOM 0 H SER A 148 14.500 0.237 -36.648 1.00 0.00 H new ATOM 0 HA SER A 148 14.946 -2.576 -35.978 1.00 0.00 H new ATOM 0 HB2 SER A 148 17.003 -0.837 -35.502 1.00 0.00 H new ATOM 0 HB3 SER A 148 16.070 -0.606 -34.037 1.00 0.00 H new ATOM 0 HG SER A 148 16.970 -2.408 -33.381 1.00 0.00 H new ATOM 2165 N VAL A 149 13.716 -2.003 -33.615 1.00 0.00 N ATOM 2166 CA VAL A 149 12.614 -1.864 -32.671 1.00 0.00 C ATOM 2167 C VAL A 149 13.031 -1.045 -31.453 1.00 0.00 C ATOM 2168 O VAL A 149 13.815 -1.504 -30.623 1.00 0.00 O ATOM 2169 CB VAL A 149 12.099 -3.238 -32.203 1.00 0.00 C ATOM 2170 CG1 VAL A 149 11.521 -4.018 -33.373 1.00 0.00 C ATOM 2171 CG2 VAL A 149 13.212 -4.025 -31.522 1.00 0.00 C ATOM 0 H VAL A 149 14.430 -2.675 -33.334 1.00 0.00 H new ATOM 0 HA VAL A 149 11.812 -1.344 -33.195 1.00 0.00 H new ATOM 0 HB VAL A 149 11.304 -3.078 -31.475 1.00 0.00 H new ATOM 0 HG11 VAL A 149 11.162 -4.986 -33.023 1.00 0.00 H new ATOM 0 HG12 VAL A 149 10.692 -3.460 -33.809 1.00 0.00 H new ATOM 0 HG13 VAL A 149 12.293 -4.168 -34.127 1.00 0.00 H new ATOM 0 HG21 VAL A 149 12.828 -4.993 -31.199 1.00 0.00 H new ATOM 0 HG22 VAL A 149 14.032 -4.176 -32.223 1.00 0.00 H new ATOM 0 HG23 VAL A 149 13.573 -3.470 -30.656 1.00 0.00 H new ATOM 2181 N ALA A 150 12.499 0.169 -31.353 1.00 0.00 N ATOM 2182 CA ALA A 150 12.815 1.051 -30.236 1.00 0.00 C ATOM 2183 C ALA A 150 12.131 0.582 -28.957 1.00 0.00 C ATOM 2184 O ALA A 150 11.096 1.118 -28.561 1.00 0.00 O ATOM 2185 CB ALA A 150 12.407 2.480 -30.561 1.00 0.00 C ATOM 0 H ALA A 150 11.848 0.564 -32.031 1.00 0.00 H new ATOM 0 HA ALA A 150 13.892 1.020 -30.074 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.649 3.128 -29.718 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.945 2.820 -31.446 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.334 2.518 -30.752 1.00 0.00 H new ATOM 2191 N SER A 151 12.717 -0.423 -28.313 1.00 0.00 N ATOM 2192 CA SER A 151 12.163 -0.966 -27.079 1.00 0.00 C ATOM 2193 C SER A 151 12.405 -0.015 -25.911 1.00 0.00 C ATOM 2194 O SER A 151 11.464 0.537 -25.341 1.00 0.00 O ATOM 2195 CB SER A 151 12.781 -2.332 -26.775 1.00 0.00 C ATOM 2196 OG SER A 151 12.047 -3.012 -25.772 1.00 0.00 O ATOM 0 H SER A 151 13.575 -0.877 -28.626 1.00 0.00 H new ATOM 0 HA SER A 151 11.088 -1.083 -27.213 1.00 0.00 H new ATOM 0 HB2 SER A 151 12.805 -2.934 -27.683 1.00 0.00 H new ATOM 0 HB3 SER A 151 13.814 -2.203 -26.450 1.00 0.00 H new ATOM 0 HG SER A 151 12.461 -3.883 -25.597 1.00 0.00 H new ATOM 2202 N SER A 152 13.673 0.171 -25.560 1.00 0.00 N ATOM 2203 CA SER A 152 14.039 1.055 -24.459 1.00 0.00 C ATOM 2204 C SER A 152 13.419 0.580 -23.150 1.00 0.00 C ATOM 2205 O SER A 152 12.450 -0.181 -23.150 1.00 0.00 O ATOM 2206 CB SER A 152 13.594 2.488 -24.758 1.00 0.00 C ATOM 2207 OG SER A 152 14.115 2.936 -25.997 1.00 0.00 O ATOM 0 H SER A 152 14.464 -0.278 -26.021 1.00 0.00 H new ATOM 0 HA SER A 152 15.124 1.033 -24.354 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.505 2.537 -24.779 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.928 3.150 -23.959 1.00 0.00 H new ATOM 0 HG SER A 152 13.815 3.854 -26.166 1.00 0.00 H new ATOM 2213 N VAL A 153 13.982 1.033 -22.035 1.00 0.00 N ATOM 2214 CA VAL A 153 13.484 0.654 -20.718 1.00 0.00 C ATOM 2215 C VAL A 153 12.815 1.835 -20.024 1.00 0.00 C ATOM 2216 O VAL A 153 11.881 1.659 -19.240 1.00 0.00 O ATOM 2217 CB VAL A 153 14.618 0.123 -19.822 1.00 0.00 C ATOM 2218 CG1 VAL A 153 15.084 -1.243 -20.303 1.00 0.00 C ATOM 2219 CG2 VAL A 153 15.776 1.108 -19.786 1.00 0.00 C ATOM 0 H VAL A 153 14.784 1.663 -22.017 1.00 0.00 H new ATOM 0 HA VAL A 153 12.751 -0.138 -20.872 1.00 0.00 H new ATOM 0 HB VAL A 153 14.234 0.013 -18.808 1.00 0.00 H new ATOM 0 HG11 VAL A 153 15.886 -1.602 -19.658 1.00 0.00 H new ATOM 0 HG12 VAL A 153 14.250 -1.944 -20.270 1.00 0.00 H new ATOM 0 HG13 VAL A 153 15.451 -1.163 -21.326 1.00 0.00 H new ATOM 0 HG21 VAL A 153 16.568 0.716 -19.148 1.00 0.00 H new ATOM 0 HG22 VAL A 153 16.162 1.253 -20.795 1.00 0.00 H new ATOM 0 HG23 VAL A 153 15.430 2.062 -19.389 1.00 0.00 H new ATOM 2229 N SER A 154 13.296 3.038 -20.317 1.00 0.00 N ATOM 2230 CA SER A 154 12.743 4.250 -19.722 1.00 0.00 C ATOM 2231 C SER A 154 12.258 5.214 -20.800 1.00 0.00 C ATOM 2232 O SER A 154 12.974 5.499 -21.758 1.00 0.00 O ATOM 2233 CB SER A 154 13.791 4.935 -18.843 1.00 0.00 C ATOM 2234 OG SER A 154 14.274 4.055 -17.843 1.00 0.00 O ATOM 0 H SER A 154 14.068 3.200 -20.963 1.00 0.00 H new ATOM 0 HA SER A 154 11.891 3.965 -19.105 1.00 0.00 H new ATOM 0 HB2 SER A 154 14.621 5.278 -19.461 1.00 0.00 H new ATOM 0 HB3 SER A 154 13.356 5.818 -18.375 1.00 0.00 H new ATOM 0 HG SER A 154 14.944 4.517 -17.296 1.00 0.00 H new ATOM 2240 N SER A 155 11.037 5.710 -20.636 1.00 0.00 N ATOM 2241 CA SER A 155 10.456 6.642 -21.595 1.00 0.00 C ATOM 2242 C SER A 155 9.721 7.772 -20.879 1.00 0.00 C ATOM 2243 O SER A 155 8.611 8.145 -21.261 1.00 0.00 O ATOM 2244 CB SER A 155 9.498 5.907 -22.535 1.00 0.00 C ATOM 2245 OG SER A 155 10.194 5.340 -23.631 1.00 0.00 O ATOM 0 H SER A 155 10.430 5.482 -19.848 1.00 0.00 H new ATOM 0 HA SER A 155 11.267 7.075 -22.181 1.00 0.00 H new ATOM 0 HB2 SER A 155 8.976 5.123 -21.987 1.00 0.00 H new ATOM 0 HB3 SER A 155 8.740 6.599 -22.901 1.00 0.00 H new ATOM 0 HG SER A 155 9.560 4.875 -24.216 1.00 0.00 H new ATOM 2251 N ARG A 156 10.348 8.311 -19.840 1.00 0.00 N ATOM 2252 CA ARG A 156 9.755 9.399 -19.070 1.00 0.00 C ATOM 2253 C ARG A 156 10.402 10.735 -19.426 1.00 0.00 C ATOM 2254 O ARG A 156 11.404 11.128 -18.828 1.00 0.00 O ATOM 2255 CB ARG A 156 9.908 9.130 -17.571 1.00 0.00 C ATOM 2256 CG ARG A 156 9.133 7.913 -17.090 1.00 0.00 C ATOM 2257 CD ARG A 156 10.050 6.721 -16.863 1.00 0.00 C ATOM 2258 NE ARG A 156 9.300 5.477 -16.706 1.00 0.00 N ATOM 2259 CZ ARG A 156 9.801 4.373 -16.155 1.00 0.00 C ATOM 2260 NH1 ARG A 156 11.052 4.355 -15.709 1.00 0.00 N ATOM 2261 NH2 ARG A 156 9.051 3.286 -16.050 1.00 0.00 N ATOM 0 H ARG A 156 11.266 8.013 -19.511 1.00 0.00 H new ATOM 0 HA ARG A 156 8.695 9.452 -19.319 1.00 0.00 H new ATOM 0 HB2 ARG A 156 10.964 8.992 -17.341 1.00 0.00 H new ATOM 0 HB3 ARG A 156 9.573 10.007 -17.017 1.00 0.00 H new ATOM 0 HG2 ARG A 156 8.613 8.155 -16.163 1.00 0.00 H new ATOM 0 HG3 ARG A 156 8.371 7.652 -17.824 1.00 0.00 H new ATOM 0 HD2 ARG A 156 10.737 6.627 -17.704 1.00 0.00 H new ATOM 0 HD3 ARG A 156 10.656 6.894 -15.974 1.00 0.00 H new ATOM 0 HE ARG A 156 8.336 5.453 -17.038 1.00 0.00 H new ATOM 0 HH11 ARG A 156 11.634 5.189 -15.788 1.00 0.00 H new ATOM 0 HH12 ARG A 156 11.431 3.507 -15.288 1.00 0.00 H new ATOM 0 HH21 ARG A 156 8.090 3.295 -16.391 1.00 0.00 H new ATOM 0 HH22 ARG A 156 9.435 2.440 -15.628 1.00 0.00 H new ATOM 2275 N PRO A 157 9.835 11.457 -20.409 1.00 0.00 N ATOM 2276 CA PRO A 157 10.365 12.756 -20.839 1.00 0.00 C ATOM 2277 C PRO A 157 10.201 13.829 -19.769 1.00 0.00 C ATOM 2278 O PRO A 157 11.144 14.558 -19.458 1.00 0.00 O ATOM 2279 CB PRO A 157 9.525 13.098 -22.072 1.00 0.00 C ATOM 2280 CG PRO A 157 8.259 12.331 -21.896 1.00 0.00 C ATOM 2281 CD PRO A 157 8.637 11.067 -21.177 1.00 0.00 C ATOM 0 HA PRO A 157 11.436 12.712 -21.038 1.00 0.00 H new ATOM 0 HB2 PRO A 157 9.333 14.169 -22.135 1.00 0.00 H new ATOM 0 HB3 PRO A 157 10.037 12.811 -22.991 1.00 0.00 H new ATOM 0 HG2 PRO A 157 7.532 12.905 -21.321 1.00 0.00 H new ATOM 0 HG3 PRO A 157 7.800 12.109 -22.859 1.00 0.00 H new ATOM 0 HD2 PRO A 157 7.836 10.721 -20.524 1.00 0.00 H new ATOM 0 HD3 PRO A 157 8.852 10.257 -21.874 1.00 0.00 H new ATOM 2289 N SER A 158 9.001 13.922 -19.208 1.00 0.00 N ATOM 2290 CA SER A 158 8.713 14.906 -18.171 1.00 0.00 C ATOM 2291 C SER A 158 8.963 16.322 -18.680 1.00 0.00 C ATOM 2292 O SER A 158 9.973 16.944 -18.346 1.00 0.00 O ATOM 2293 CB SER A 158 9.570 14.638 -16.932 1.00 0.00 C ATOM 2294 OG SER A 158 9.118 15.395 -15.824 1.00 0.00 O ATOM 0 H SER A 158 8.210 13.327 -19.454 1.00 0.00 H new ATOM 0 HA SER A 158 7.660 14.816 -17.902 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.539 13.576 -16.688 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.610 14.886 -17.145 1.00 0.00 H new ATOM 0 HG SER A 158 9.682 15.204 -15.045 1.00 0.00 H new ATOM 2300 N ARG A 159 8.038 16.828 -19.488 1.00 0.00 N ATOM 2301 CA ARG A 159 8.159 18.171 -20.043 1.00 0.00 C ATOM 2302 C ARG A 159 7.445 19.190 -19.161 1.00 0.00 C ATOM 2303 O ARG A 159 8.084 19.956 -18.439 1.00 0.00 O ATOM 2304 CB ARG A 159 7.584 18.214 -21.460 1.00 0.00 C ATOM 2305 CG ARG A 159 8.526 17.659 -22.516 1.00 0.00 C ATOM 2306 CD ARG A 159 7.881 17.654 -23.893 1.00 0.00 C ATOM 2307 NE ARG A 159 8.770 18.204 -24.915 1.00 0.00 N ATOM 2308 CZ ARG A 159 9.013 19.504 -25.063 1.00 0.00 C ATOM 2309 NH1 ARG A 159 8.438 20.390 -24.261 1.00 0.00 N ATOM 2310 NH2 ARG A 159 9.835 19.918 -26.019 1.00 0.00 N ATOM 0 H ARG A 159 7.196 16.328 -19.773 1.00 0.00 H new ATOM 0 HA ARG A 159 9.218 18.428 -20.080 1.00 0.00 H new ATOM 0 HB2 ARG A 159 6.653 17.648 -21.482 1.00 0.00 H new ATOM 0 HB3 ARG A 159 7.337 19.245 -21.712 1.00 0.00 H new ATOM 0 HG2 ARG A 159 9.437 18.257 -22.542 1.00 0.00 H new ATOM 0 HG3 ARG A 159 8.818 16.644 -22.247 1.00 0.00 H new ATOM 0 HD2 ARG A 159 7.607 16.634 -24.162 1.00 0.00 H new ATOM 0 HD3 ARG A 159 6.959 18.234 -23.864 1.00 0.00 H new ATOM 0 HE ARG A 159 9.231 17.554 -25.552 1.00 0.00 H new ATOM 0 HH11 ARG A 159 7.805 20.077 -23.525 1.00 0.00 H new ATOM 0 HH12 ARG A 159 8.629 21.385 -24.380 1.00 0.00 H new ATOM 0 HH21 ARG A 159 10.279 19.240 -26.639 1.00 0.00 H new ATOM 0 HH22 ARG A 159 10.023 20.914 -26.134 1.00 0.00 H new ATOM 2324 N THR A 160 6.117 19.193 -19.225 1.00 0.00 N ATOM 2325 CA THR A 160 5.316 20.119 -18.431 1.00 0.00 C ATOM 2326 C THR A 160 4.331 19.364 -17.545 1.00 0.00 C ATOM 2327 O THR A 160 3.509 18.590 -18.034 1.00 0.00 O ATOM 2328 CB THR A 160 4.560 21.085 -19.346 1.00 0.00 C ATOM 2329 OG1 THR A 160 5.424 21.622 -20.331 1.00 0.00 O ATOM 2330 CG2 THR A 160 3.933 22.244 -18.602 1.00 0.00 C ATOM 0 H THR A 160 5.573 18.566 -19.818 1.00 0.00 H new ATOM 0 HA THR A 160 5.990 20.688 -17.791 1.00 0.00 H new ATOM 0 HB THR A 160 3.765 20.493 -19.800 1.00 0.00 H new ATOM 0 HG1 THR A 160 4.922 22.236 -20.907 1.00 0.00 H new ATOM 0 HG21 THR A 160 3.413 22.891 -19.308 1.00 0.00 H new ATOM 0 HG22 THR A 160 3.223 21.864 -17.867 1.00 0.00 H new ATOM 0 HG23 THR A 160 4.711 22.814 -18.094 1.00 0.00 H new ATOM 2338 N GLY A 161 4.420 19.595 -16.240 1.00 0.00 N ATOM 2339 CA GLY A 161 3.530 18.929 -15.306 1.00 0.00 C ATOM 2340 C GLY A 161 2.180 19.611 -15.206 1.00 0.00 C ATOM 2341 O GLY A 161 1.774 20.042 -14.127 1.00 0.00 O ATOM 0 H GLY A 161 5.092 20.231 -15.812 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.389 17.894 -15.618 1.00 0.00 H new ATOM 0 HA3 GLY A 161 3.995 18.904 -14.320 1.00 0.00 H new ATOM 2345 N LEU A 162 1.483 19.708 -16.333 1.00 0.00 N ATOM 2346 CA LEU A 162 0.170 20.342 -16.367 1.00 0.00 C ATOM 2347 C LEU A 162 -0.840 19.546 -15.547 1.00 0.00 C ATOM 2348 O LEU A 162 -0.749 18.322 -15.450 1.00 0.00 O ATOM 2349 CB LEU A 162 -0.319 20.473 -17.811 1.00 0.00 C ATOM 2350 CG LEU A 162 -1.462 21.469 -18.019 1.00 0.00 C ATOM 2351 CD1 LEU A 162 -0.934 22.783 -18.574 1.00 0.00 C ATOM 2352 CD2 LEU A 162 -2.519 20.885 -18.946 1.00 0.00 C ATOM 0 H LEU A 162 1.805 19.356 -17.235 1.00 0.00 H new ATOM 0 HA LEU A 162 0.263 21.336 -15.930 1.00 0.00 H new ATOM 0 HB2 LEU A 162 0.521 20.771 -18.438 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -0.644 19.492 -18.159 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.924 21.666 -17.051 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.762 23.478 -18.715 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.216 23.211 -17.874 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.445 22.603 -19.531 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -3.323 21.608 -19.082 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -2.069 20.657 -19.912 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -2.922 19.972 -18.509 1.00 0.00 H new ATOM 2364 N LEU A 163 -1.803 20.249 -14.960 1.00 0.00 N ATOM 2365 CA LEU A 163 -2.832 19.608 -14.149 1.00 0.00 C ATOM 2366 C LEU A 163 -4.224 19.944 -14.674 1.00 0.00 C ATOM 2367 O LEU A 163 -4.452 21.028 -15.210 1.00 0.00 O ATOM 2368 CB LEU A 163 -2.705 20.046 -12.687 1.00 0.00 C ATOM 2369 CG LEU A 163 -2.986 18.950 -11.658 1.00 0.00 C ATOM 2370 CD1 LEU A 163 -1.701 18.228 -11.284 1.00 0.00 C ATOM 2371 CD2 LEU A 163 -3.647 19.540 -10.420 1.00 0.00 C ATOM 0 H LEU A 163 -1.892 21.263 -15.031 1.00 0.00 H new ATOM 0 HA LEU A 163 -2.690 18.529 -14.211 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.697 20.427 -12.524 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.391 20.874 -12.510 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.670 18.226 -12.102 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.920 17.452 -10.551 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -1.266 17.774 -12.175 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.994 18.940 -10.858 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -3.840 18.747 -9.698 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.986 20.284 -9.974 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.588 20.013 -10.700 1.00 0.00 H new ATOM 2383 N THR A 164 -5.152 19.006 -14.515 1.00 0.00 N ATOM 2384 CA THR A 164 -6.524 19.202 -14.973 1.00 0.00 C ATOM 2385 C THR A 164 -7.489 19.248 -13.793 1.00 0.00 C ATOM 2386 O THR A 164 -7.768 18.226 -13.166 1.00 0.00 O ATOM 2387 CB THR A 164 -6.927 18.082 -15.933 1.00 0.00 C ATOM 2388 OG1 THR A 164 -6.934 16.830 -15.270 1.00 0.00 O ATOM 2389 CG2 THR A 164 -6.010 17.961 -17.131 1.00 0.00 C ATOM 0 H THR A 164 -4.980 18.103 -14.073 1.00 0.00 H new ATOM 0 HA THR A 164 -6.574 20.156 -15.497 1.00 0.00 H new ATOM 0 HB THR A 164 -7.924 18.349 -16.284 1.00 0.00 H new ATOM 0 HG1 THR A 164 -7.195 16.957 -14.334 1.00 0.00 H new ATOM 0 HG21 THR A 164 -6.353 17.148 -17.771 1.00 0.00 H new ATOM 0 HG22 THR A 164 -6.021 18.895 -17.693 1.00 0.00 H new ATOM 0 HG23 THR A 164 -4.995 17.753 -16.793 1.00 0.00 H new ATOM 2397 N GLU A 165 -7.995 20.441 -13.496 1.00 0.00 N ATOM 2398 CA GLU A 165 -8.929 20.621 -12.391 1.00 0.00 C ATOM 2399 C GLU A 165 -10.372 20.564 -12.882 1.00 0.00 C ATOM 2400 O GLU A 165 -10.645 20.778 -14.063 1.00 0.00 O ATOM 2401 CB GLU A 165 -8.669 21.956 -11.689 1.00 0.00 C ATOM 2402 CG GLU A 165 -7.226 22.144 -11.253 1.00 0.00 C ATOM 2403 CD GLU A 165 -6.849 23.604 -11.098 1.00 0.00 C ATOM 2404 OE1 GLU A 165 -7.093 24.384 -12.043 1.00 0.00 O ATOM 2405 OE2 GLU A 165 -6.311 23.968 -10.032 1.00 0.00 O ATOM 0 H GLU A 165 -7.774 21.297 -14.005 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.774 19.808 -11.681 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.946 22.769 -12.360 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.316 22.029 -10.815 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -7.067 21.629 -10.306 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.566 21.678 -11.984 1.00 0.00 H new ATOM 2412 N THR A 166 -11.292 20.276 -11.967 1.00 0.00 N ATOM 2413 CA THR A 166 -12.708 20.193 -12.307 1.00 0.00 C ATOM 2414 C THR A 166 -13.252 21.560 -12.706 1.00 0.00 C ATOM 2415 O THR A 166 -12.820 22.588 -12.185 1.00 0.00 O ATOM 2416 CB THR A 166 -13.505 19.638 -11.125 1.00 0.00 C ATOM 2417 OG1 THR A 166 -14.883 19.558 -11.443 1.00 0.00 O ATOM 2418 CG2 THR A 166 -13.372 20.472 -9.869 1.00 0.00 C ATOM 0 H THR A 166 -11.083 20.096 -10.985 1.00 0.00 H new ATOM 0 HA THR A 166 -12.814 19.518 -13.157 1.00 0.00 H new ATOM 0 HB THR A 166 -13.086 18.650 -10.932 1.00 0.00 H new ATOM 0 HG1 THR A 166 -15.376 19.199 -10.675 1.00 0.00 H new ATOM 0 HG21 THR A 166 -13.962 20.023 -9.070 1.00 0.00 H new ATOM 0 HG22 THR A 166 -12.325 20.513 -9.568 1.00 0.00 H new ATOM 0 HG23 THR A 166 -13.733 21.482 -10.063 1.00 0.00 H new ATOM 2426 N SER A 167 -14.204 21.565 -13.634 1.00 0.00 N ATOM 2427 CA SER A 167 -14.807 22.807 -14.104 1.00 0.00 C ATOM 2428 C SER A 167 -16.326 22.762 -13.968 1.00 0.00 C ATOM 2429 O SER A 167 -16.977 21.850 -14.477 1.00 0.00 O ATOM 2430 CB SER A 167 -14.421 23.067 -15.562 1.00 0.00 C ATOM 2431 OG SER A 167 -14.147 21.853 -16.241 1.00 0.00 O ATOM 0 H SER A 167 -14.574 20.723 -14.075 1.00 0.00 H new ATOM 0 HA SER A 167 -14.430 23.621 -13.485 1.00 0.00 H new ATOM 0 HB2 SER A 167 -15.230 23.595 -16.067 1.00 0.00 H new ATOM 0 HB3 SER A 167 -13.545 23.714 -15.600 1.00 0.00 H new ATOM 0 HG SER A 167 -13.905 22.046 -17.171 1.00 0.00 H new ATOM 2437 N GLY A 168 -16.882 23.753 -13.281 1.00 0.00 N ATOM 2438 CA GLY A 168 -18.320 23.809 -13.092 1.00 0.00 C ATOM 2439 C GLY A 168 -18.812 22.812 -12.059 1.00 0.00 C ATOM 2440 O GLY A 168 -19.515 21.860 -12.400 1.00 0.00 O ATOM 0 H GLY A 168 -16.363 24.519 -12.851 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -18.603 24.815 -12.784 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -18.816 23.615 -14.043 1.00 0.00 H new ATOM 2444 N PRO A 169 -18.454 23.003 -10.778 1.00 0.00 N ATOM 2445 CA PRO A 169 -18.868 22.105 -9.694 1.00 0.00 C ATOM 2446 C PRO A 169 -20.379 22.129 -9.471 1.00 0.00 C ATOM 2447 O PRO A 169 -20.862 22.646 -8.463 1.00 0.00 O ATOM 2448 CB PRO A 169 -18.134 22.651 -8.460 1.00 0.00 C ATOM 2449 CG PRO A 169 -17.075 23.555 -8.997 1.00 0.00 C ATOM 2450 CD PRO A 169 -17.618 24.106 -10.282 1.00 0.00 C ATOM 0 HA PRO A 169 -18.626 21.066 -9.917 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -18.816 23.191 -7.804 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -17.700 21.843 -7.872 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -16.851 24.356 -8.292 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -16.146 23.011 -9.167 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -18.199 25.014 -10.120 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -16.822 24.358 -10.983 1.00 0.00 H new ATOM 2458 N SER A 170 -21.120 21.565 -10.418 1.00 0.00 N ATOM 2459 CA SER A 170 -22.576 21.521 -10.325 1.00 0.00 C ATOM 2460 C SER A 170 -23.095 20.110 -10.580 1.00 0.00 C ATOM 2461 O SER A 170 -24.160 19.927 -11.169 1.00 0.00 O ATOM 2462 CB SER A 170 -23.202 22.495 -11.325 1.00 0.00 C ATOM 2463 OG SER A 170 -22.669 23.799 -11.169 1.00 0.00 O ATOM 0 H SER A 170 -20.738 21.132 -11.259 1.00 0.00 H new ATOM 0 HA SER A 170 -22.859 21.816 -9.315 1.00 0.00 H new ATOM 0 HB2 SER A 170 -23.021 22.144 -12.341 1.00 0.00 H new ATOM 0 HB3 SER A 170 -24.283 22.521 -11.184 1.00 0.00 H new ATOM 0 HG SER A 170 -23.084 24.402 -11.821 1.00 0.00 H new ATOM 2469 N SER A 171 -22.334 19.116 -10.133 1.00 0.00 N ATOM 2470 CA SER A 171 -22.718 17.720 -10.311 1.00 0.00 C ATOM 2471 C SER A 171 -23.426 17.187 -9.071 1.00 0.00 C ATOM 2472 O SER A 171 -23.595 17.905 -8.084 1.00 0.00 O ATOM 2473 CB SER A 171 -21.487 16.866 -10.617 1.00 0.00 C ATOM 2474 OG SER A 171 -20.525 16.969 -9.581 1.00 0.00 O ATOM 0 H SER A 171 -21.448 19.251 -9.645 1.00 0.00 H new ATOM 0 HA SER A 171 -23.409 17.664 -11.152 1.00 0.00 H new ATOM 0 HB2 SER A 171 -21.784 15.824 -10.739 1.00 0.00 H new ATOM 0 HB3 SER A 171 -21.045 17.184 -11.561 1.00 0.00 H new ATOM 0 HG SER A 171 -19.748 16.413 -9.799 1.00 0.00 H new ATOM 2480 N GLY A 172 -23.838 15.925 -9.127 1.00 0.00 N ATOM 2481 CA GLY A 172 -24.523 15.318 -8.001 1.00 0.00 C ATOM 2482 C GLY A 172 -23.635 14.364 -7.228 1.00 0.00 C ATOM 2483 O GLY A 172 -22.733 14.843 -6.509 1.00 0.00 O ATOM 2484 OXT GLY A 172 -23.840 13.138 -7.341 1.00 0.00 O ATOM 0 H GLY A 172 -23.710 15.312 -9.932 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -24.879 16.101 -7.332 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -25.401 14.782 -8.360 1.00 0.00 H new TER 2488 GLY A 172