USER MOD reduce.3.24.130724 H: found=0, std=0, add=1258, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1259 hydrogens (18 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 705 B27 HNA : B 705 B27 N : B 704 ALA C :(H bumps) USER MOD NoAdj-H: B 705 B27 HN : B 705 B27 N : B 704 ALA C :(H bumps) USER MOD Set 1.1: A 116 MET CE :methyl -126:sc= -0.719 (180deg=-3.52!) USER MOD Set 1.2: A 121 TYR OH : rot 30:sc= -0.283 USER MOD Set 2.1: A 120 ASN : amide:sc= 0.396 K(o=0.54,f=-5.5!) USER MOD Set 2.2: A 177 HIS : no HD1:sc= -0.205 K(o=0.54,f=-11!) USER MOD Set 2.3: A 183 THR OG1 : rot 98:sc= 0.353 USER MOD Set 3.1: A 99 THR OG1 : rot -115:sc= -1.71! USER MOD Set 3.2: A 102 ASN : amide:sc= -5.15! C(o=-6.9!,f=-6!) USER MOD Set 4.1: A 63 GLN : amide:sc= -5.93! C(o=-10!,f=-9.4!) USER MOD Set 4.2: A 128 MET CE :methyl -156:sc= -4.27! (180deg=-0.0777) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 56 MET CE :methyl -153:sc= -0.161 (180deg=-0.994) USER MOD Single : A 59 SER OG : rot 158:sc= -2.81! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.0861 K(o=-0.086,f=-1.4!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -130:sc= 0 USER MOD Single : A 89 SER OG : rot -69:sc= 1.05 USER MOD Single : A 96 LYS NZ :NH3+ -163:sc= -0.0649 (180deg=-0.485) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 102:sc= 0.0359 USER MOD Single : A 101 LYS NZ :NH3+ 158:sc= -0.0447 (180deg=-0.526) USER MOD Single : A 105 SER OG : rot -64:sc= 0.83 USER MOD Single : A 109 THR OG1 : rot -59:sc= 0.431 USER MOD Single : A 111 LYS NZ :NH3+ 170:sc= 0.339 (180deg=0.0481) USER MOD Single : A 113 ASN : amide:sc= -1.09 K(o=-1.1,f=-0.2) USER MOD Single : A 114 GLN : amide:sc= -4.1! C(o=-4.1!,f=-3.8!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -2.13 X(o=-2.1,f=-1.7) USER MOD Single : A 127 ASN : amide:sc= -17.3! C(o=-17!,f=-9!) USER MOD Single : A 129 SER OG : rot 83:sc= 0.274 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ -107:sc= 0.543 (180deg=0) USER MOD Single : A 136 SER OG : rot -110:sc= -0.154 USER MOD Single : A 140 SER OG : rot 83:sc= 0.504 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -106:sc= 1.04 USER MOD Single : A 152 ASN : amide:sc= -0.229 X(o=-0.23,f=-0.67) USER MOD Single : A 154 ASN : amide:sc= -2.64! C(o=-2.6!,f=-1.5!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= -0.435 USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.0178 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot -140:sc= -1.77 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot -120:sc= -1.27 USER MOD Single : A 189 SER OG : rot 180:sc= -0.0136 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.0206 K(o=-0.021,f=-1.3!) USER MOD Single : A 194 SER OG : rot -33:sc= 0.153 USER MOD Single : A 195 LYS NZ :NH3+ 172:sc= 0.992 (180deg=0.73) USER MOD Single : A 197 TYR OH : rot 0:sc= -0.931 USER MOD Single : A 206 THR OG1 : rot 180:sc= -0.0228 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 705 B27 OG1 : rot -46:sc= 0.472 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 53 105.579 18.612 -18.975 1.00 0.00 N ATOM 2 CA GLY A 53 106.965 18.667 -18.433 1.00 0.00 C ATOM 3 C GLY A 53 107.950 18.196 -19.502 1.00 0.00 C ATOM 4 O GLY A 53 107.671 17.273 -20.266 1.00 0.00 O ATOM 0 HA2 GLY A 53 107.206 19.684 -18.124 1.00 0.00 H new ATOM 0 HA3 GLY A 53 107.045 18.038 -17.547 1.00 0.00 H new ATOM 10 N SER A 54 109.108 18.844 -19.547 1.00 0.00 N ATOM 11 CA SER A 54 110.133 18.494 -20.521 1.00 0.00 C ATOM 12 C SER A 54 110.552 17.030 -20.361 1.00 0.00 C ATOM 13 O SER A 54 110.800 16.329 -21.342 1.00 0.00 O ATOM 14 CB SER A 54 111.349 19.398 -20.315 1.00 0.00 C ATOM 15 OG SER A 54 110.935 20.758 -20.358 1.00 0.00 O ATOM 0 H SER A 54 109.359 19.611 -18.923 1.00 0.00 H new ATOM 0 HA SER A 54 109.729 18.632 -21.524 1.00 0.00 H new ATOM 0 HB2 SER A 54 111.821 19.180 -19.357 1.00 0.00 H new ATOM 0 HB3 SER A 54 112.093 19.208 -21.088 1.00 0.00 H new ATOM 0 HG SER A 54 111.712 21.341 -20.225 1.00 0.00 H new ATOM 21 N HIS A 55 110.630 16.581 -19.112 1.00 0.00 N ATOM 22 CA HIS A 55 111.022 15.202 -18.825 1.00 0.00 C ATOM 23 C HIS A 55 109.989 14.503 -17.934 1.00 0.00 C ATOM 24 O HIS A 55 109.353 15.126 -17.084 1.00 0.00 O ATOM 25 CB HIS A 55 112.376 15.206 -18.117 1.00 0.00 C ATOM 26 CG HIS A 55 113.479 15.206 -19.136 1.00 0.00 C ATOM 27 ND1 HIS A 55 113.694 16.273 -19.995 1.00 0.00 N ATOM 28 CD2 HIS A 55 114.447 14.282 -19.435 1.00 0.00 C ATOM 29 CE1 HIS A 55 114.754 15.966 -20.762 1.00 0.00 C ATOM 30 NE2 HIS A 55 115.251 14.763 -20.463 1.00 0.00 N ATOM 0 H HIS A 55 110.429 17.146 -18.287 1.00 0.00 H new ATOM 0 HA HIS A 55 111.084 14.658 -19.767 1.00 0.00 H new ATOM 0 HB2 HIS A 55 112.460 16.084 -17.476 1.00 0.00 H new ATOM 0 HB3 HIS A 55 112.463 14.331 -17.473 1.00 0.00 H new ATOM 0 HD2 HIS A 55 114.567 13.326 -18.947 1.00 0.00 H new ATOM 0 HE1 HIS A 55 115.155 16.614 -21.527 1.00 0.00 H new ATOM 0 HE2 HIS A 55 116.049 14.297 -20.896 1.00 0.00 H new ATOM 38 N MET A 56 109.834 13.197 -18.140 1.00 0.00 N ATOM 39 CA MET A 56 108.883 12.412 -17.358 1.00 0.00 C ATOM 40 C MET A 56 109.531 11.865 -16.088 1.00 0.00 C ATOM 41 O MET A 56 108.939 11.067 -15.359 1.00 0.00 O ATOM 42 CB MET A 56 108.384 11.242 -18.203 1.00 0.00 C ATOM 43 CG MET A 56 107.719 11.772 -19.473 1.00 0.00 C ATOM 44 SD MET A 56 106.282 12.780 -19.026 1.00 0.00 S ATOM 45 CE MET A 56 105.226 11.427 -18.449 1.00 0.00 C ATOM 0 H MET A 56 110.352 12.663 -18.838 1.00 0.00 H new ATOM 0 HA MET A 56 108.055 13.061 -17.073 1.00 0.00 H new ATOM 0 HB2 MET A 56 109.216 10.587 -18.462 1.00 0.00 H new ATOM 0 HB3 MET A 56 107.674 10.644 -17.631 1.00 0.00 H new ATOM 0 HG2 MET A 56 108.429 12.367 -20.047 1.00 0.00 H new ATOM 0 HG3 MET A 56 107.411 10.942 -20.109 1.00 0.00 H new ATOM 0 HE1 MET A 56 104.179 11.704 -18.574 1.00 0.00 H new ATOM 0 HE2 MET A 56 105.435 10.529 -19.030 1.00 0.00 H new ATOM 0 HE3 MET A 56 105.427 11.233 -17.395 1.00 0.00 H new ATOM 55 N ASP A 57 110.752 12.301 -15.840 1.00 0.00 N ATOM 56 CA ASP A 57 111.483 11.848 -14.660 1.00 0.00 C ATOM 57 C ASP A 57 110.860 12.436 -13.393 1.00 0.00 C ATOM 58 O ASP A 57 111.246 13.509 -12.928 1.00 0.00 O ATOM 59 CB ASP A 57 112.945 12.292 -14.767 1.00 0.00 C ATOM 60 CG ASP A 57 113.645 11.460 -15.843 1.00 0.00 C ATOM 61 OD1 ASP A 57 113.031 10.527 -16.333 1.00 0.00 O ATOM 62 OD2 ASP A 57 114.783 11.768 -16.157 1.00 0.00 O ATOM 0 H ASP A 57 111.259 12.961 -16.430 1.00 0.00 H new ATOM 0 HA ASP A 57 111.432 10.761 -14.605 1.00 0.00 H new ATOM 0 HB2 ASP A 57 112.999 13.352 -15.017 1.00 0.00 H new ATOM 0 HB3 ASP A 57 113.447 12.165 -13.808 1.00 0.00 H new ATOM 67 N ALA A 58 109.878 11.722 -12.852 1.00 0.00 N ATOM 68 CA ALA A 58 109.184 12.168 -11.650 1.00 0.00 C ATOM 69 C ALA A 58 109.518 11.272 -10.453 1.00 0.00 C ATOM 70 O ALA A 58 108.875 11.350 -9.404 1.00 0.00 O ATOM 71 CB ALA A 58 107.675 12.131 -11.907 1.00 0.00 C ATOM 0 H ALA A 58 109.546 10.833 -13.227 1.00 0.00 H new ATOM 0 HA ALA A 58 109.507 13.182 -11.416 1.00 0.00 H new ATOM 0 HB1 ALA A 58 107.146 12.463 -11.014 1.00 0.00 H new ATOM 0 HB2 ALA A 58 107.431 12.791 -12.740 1.00 0.00 H new ATOM 0 HB3 ALA A 58 107.372 11.113 -12.151 1.00 0.00 H new ATOM 77 N SER A 59 110.529 10.419 -10.615 1.00 0.00 N ATOM 78 CA SER A 59 110.934 9.516 -9.542 1.00 0.00 C ATOM 79 C SER A 59 111.819 10.240 -8.528 1.00 0.00 C ATOM 80 O SER A 59 112.603 9.623 -7.808 1.00 0.00 O ATOM 81 CB SER A 59 111.699 8.326 -10.125 1.00 0.00 C ATOM 82 OG SER A 59 113.014 8.734 -10.471 1.00 0.00 O ATOM 0 H SER A 59 111.077 10.335 -11.471 1.00 0.00 H new ATOM 0 HA SER A 59 110.036 9.163 -9.035 1.00 0.00 H new ATOM 0 HB2 SER A 59 111.738 7.514 -9.399 1.00 0.00 H new ATOM 0 HB3 SER A 59 111.182 7.943 -11.005 1.00 0.00 H new ATOM 0 HG SER A 59 113.603 7.951 -10.498 1.00 0.00 H new ATOM 88 N LYS A 60 111.687 11.558 -8.483 1.00 0.00 N ATOM 89 CA LYS A 60 112.472 12.365 -7.559 1.00 0.00 C ATOM 90 C LYS A 60 111.584 12.931 -6.447 1.00 0.00 C ATOM 91 O LYS A 60 111.870 13.986 -5.883 1.00 0.00 O ATOM 92 CB LYS A 60 113.119 13.516 -8.329 1.00 0.00 C ATOM 93 CG LYS A 60 114.101 12.947 -9.355 1.00 0.00 C ATOM 94 CD LYS A 60 114.819 14.095 -10.073 1.00 0.00 C ATOM 95 CE LYS A 60 113.916 14.671 -11.166 1.00 0.00 C ATOM 96 NZ LYS A 60 114.690 15.655 -11.978 1.00 0.00 N ATOM 0 H LYS A 60 111.047 12.090 -9.073 1.00 0.00 H new ATOM 0 HA LYS A 60 113.239 11.738 -7.105 1.00 0.00 H new ATOM 0 HB2 LYS A 60 112.354 14.109 -8.830 1.00 0.00 H new ATOM 0 HB3 LYS A 60 113.639 14.182 -7.641 1.00 0.00 H new ATOM 0 HG2 LYS A 60 114.828 12.304 -8.859 1.00 0.00 H new ATOM 0 HG3 LYS A 60 113.569 12.329 -10.078 1.00 0.00 H new ATOM 0 HD2 LYS A 60 115.082 14.875 -9.358 1.00 0.00 H new ATOM 0 HD3 LYS A 60 115.751 13.736 -10.510 1.00 0.00 H new ATOM 0 HE2 LYS A 60 113.542 13.870 -11.804 1.00 0.00 H new ATOM 0 HE3 LYS A 60 113.047 15.154 -10.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 114.079 16.048 -12.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 115.026 16.424 -11.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 115.505 15.180 -12.415 1.00 0.00 H new ATOM 110 N ILE A 61 110.477 12.243 -6.182 1.00 0.00 N ATOM 111 CA ILE A 61 109.519 12.718 -5.187 1.00 0.00 C ATOM 112 C ILE A 61 110.147 12.944 -3.815 1.00 0.00 C ATOM 113 O ILE A 61 110.905 12.125 -3.294 1.00 0.00 O ATOM 114 CB ILE A 61 108.391 11.699 -5.017 1.00 0.00 C ATOM 115 CG1 ILE A 61 107.579 11.598 -6.309 1.00 0.00 C ATOM 116 CG2 ILE A 61 107.477 12.141 -3.868 1.00 0.00 C ATOM 117 CD1 ILE A 61 106.569 10.455 -6.186 1.00 0.00 C ATOM 0 H ILE A 61 110.222 11.366 -6.636 1.00 0.00 H new ATOM 0 HA ILE A 61 109.146 13.672 -5.559 1.00 0.00 H new ATOM 0 HB ILE A 61 108.819 10.723 -4.790 1.00 0.00 H new ATOM 0 HG12 ILE A 61 107.060 12.537 -6.500 1.00 0.00 H new ATOM 0 HG13 ILE A 61 108.242 11.422 -7.156 1.00 0.00 H new ATOM 0 HG21 ILE A 61 106.672 11.417 -3.744 1.00 0.00 H new ATOM 0 HG22 ILE A 61 108.055 12.202 -2.946 1.00 0.00 H new ATOM 0 HG23 ILE A 61 107.053 13.119 -4.096 1.00 0.00 H new ATOM 0 HD11 ILE A 61 105.989 10.381 -7.106 1.00 0.00 H new ATOM 0 HD12 ILE A 61 107.099 9.518 -6.015 1.00 0.00 H new ATOM 0 HD13 ILE A 61 105.898 10.650 -5.349 1.00 0.00 H new ATOM 129 N ASP A 62 109.760 14.073 -3.234 1.00 0.00 N ATOM 130 CA ASP A 62 110.201 14.457 -1.906 1.00 0.00 C ATOM 131 C ASP A 62 109.369 13.687 -0.880 1.00 0.00 C ATOM 132 O ASP A 62 108.138 13.682 -0.944 1.00 0.00 O ATOM 133 CB ASP A 62 110.003 15.966 -1.718 1.00 0.00 C ATOM 134 CG ASP A 62 111.143 16.728 -2.402 1.00 0.00 C ATOM 135 OD1 ASP A 62 112.165 16.116 -2.670 1.00 0.00 O ATOM 136 OD2 ASP A 62 110.973 17.913 -2.646 1.00 0.00 O ATOM 0 H ASP A 62 109.132 14.746 -3.673 1.00 0.00 H new ATOM 0 HA ASP A 62 111.258 14.224 -1.775 1.00 0.00 H new ATOM 0 HB2 ASP A 62 109.045 16.272 -2.139 1.00 0.00 H new ATOM 0 HB3 ASP A 62 109.977 16.209 -0.656 1.00 0.00 H new ATOM 141 N GLN A 63 110.033 13.021 0.053 1.00 0.00 N ATOM 142 CA GLN A 63 109.320 12.244 1.056 1.00 0.00 C ATOM 143 C GLN A 63 108.778 13.166 2.153 1.00 0.00 C ATOM 144 O GLN A 63 109.354 14.216 2.437 1.00 0.00 O ATOM 145 CB GLN A 63 110.285 11.222 1.665 1.00 0.00 C ATOM 146 CG GLN A 63 111.500 11.948 2.254 1.00 0.00 C ATOM 147 CD GLN A 63 111.776 11.425 3.668 1.00 0.00 C ATOM 148 OE1 GLN A 63 110.853 11.053 4.393 1.00 0.00 O ATOM 149 NE2 GLN A 63 113.003 11.385 4.108 1.00 0.00 N ATOM 0 H GLN A 63 111.049 13.002 0.137 1.00 0.00 H new ATOM 0 HA GLN A 63 108.479 11.730 0.590 1.00 0.00 H new ATOM 0 HB2 GLN A 63 109.780 10.648 2.442 1.00 0.00 H new ATOM 0 HB3 GLN A 63 110.607 10.512 0.903 1.00 0.00 H new ATOM 0 HG2 GLN A 63 112.373 11.790 1.620 1.00 0.00 H new ATOM 0 HG3 GLN A 63 111.316 13.022 2.282 1.00 0.00 H new ATOM 0 HE21 GLN A 63 113.770 11.693 3.510 1.00 0.00 H new ATOM 0 HE22 GLN A 63 113.196 11.046 5.051 1.00 0.00 H new ATOM 158 N PRO A 64 107.677 12.806 2.758 1.00 0.00 N ATOM 159 CA PRO A 64 107.045 13.633 3.826 1.00 0.00 C ATOM 160 C PRO A 64 107.872 13.650 5.118 1.00 0.00 C ATOM 161 O PRO A 64 108.705 12.775 5.353 1.00 0.00 O ATOM 162 CB PRO A 64 105.689 12.965 4.047 1.00 0.00 C ATOM 163 CG PRO A 64 105.892 11.546 3.645 1.00 0.00 C ATOM 164 CD PRO A 64 106.905 11.575 2.502 1.00 0.00 C ATOM 0 HA PRO A 64 106.965 14.681 3.537 1.00 0.00 H new ATOM 0 HB2 PRO A 64 105.377 13.040 5.089 1.00 0.00 H new ATOM 0 HB3 PRO A 64 104.912 13.439 3.446 1.00 0.00 H new ATOM 0 HG2 PRO A 64 106.263 10.953 4.481 1.00 0.00 H new ATOM 0 HG3 PRO A 64 104.954 11.093 3.324 1.00 0.00 H new ATOM 0 HD2 PRO A 64 107.544 10.692 2.509 1.00 0.00 H new ATOM 0 HD3 PRO A 64 106.413 11.605 1.530 1.00 0.00 H new ATOM 172 N ASP A 65 107.644 14.671 5.943 1.00 0.00 N ATOM 173 CA ASP A 65 108.382 14.822 7.198 1.00 0.00 C ATOM 174 C ASP A 65 108.309 13.554 8.061 1.00 0.00 C ATOM 175 O ASP A 65 107.648 12.578 7.707 1.00 0.00 O ATOM 176 CB ASP A 65 107.824 16.022 7.969 1.00 0.00 C ATOM 177 CG ASP A 65 108.258 17.314 7.272 1.00 0.00 C ATOM 178 OD1 ASP A 65 109.063 17.230 6.358 1.00 0.00 O ATOM 179 OD2 ASP A 65 107.782 18.366 7.667 1.00 0.00 O ATOM 0 H ASP A 65 106.957 15.404 5.767 1.00 0.00 H new ATOM 0 HA ASP A 65 109.432 14.989 6.959 1.00 0.00 H new ATOM 0 HB2 ASP A 65 106.736 15.967 8.014 1.00 0.00 H new ATOM 0 HB3 ASP A 65 108.187 16.010 8.997 1.00 0.00 H new ATOM 184 N LEU A 66 109.047 13.574 9.171 1.00 0.00 N ATOM 185 CA LEU A 66 109.130 12.414 10.067 1.00 0.00 C ATOM 186 C LEU A 66 107.790 12.044 10.720 1.00 0.00 C ATOM 187 O LEU A 66 107.432 10.869 10.783 1.00 0.00 O ATOM 188 CB LEU A 66 110.121 12.738 11.179 1.00 0.00 C ATOM 189 CG LEU A 66 111.540 12.804 10.614 1.00 0.00 C ATOM 190 CD1 LEU A 66 112.481 13.338 11.693 1.00 0.00 C ATOM 191 CD2 LEU A 66 111.997 11.404 10.187 1.00 0.00 C ATOM 0 H LEU A 66 109.596 14.378 9.473 1.00 0.00 H new ATOM 0 HA LEU A 66 109.441 11.564 9.460 1.00 0.00 H new ATOM 0 HB2 LEU A 66 109.861 13.690 11.643 1.00 0.00 H new ATOM 0 HB3 LEU A 66 110.066 11.978 11.958 1.00 0.00 H new ATOM 0 HG LEU A 66 111.556 13.464 9.747 1.00 0.00 H new ATOM 0 HD11 LEU A 66 113.496 13.388 11.298 1.00 0.00 H new ATOM 0 HD12 LEU A 66 112.159 14.335 11.995 1.00 0.00 H new ATOM 0 HD13 LEU A 66 112.460 12.672 12.556 1.00 0.00 H new ATOM 0 HD21 LEU A 66 113.009 11.458 9.785 1.00 0.00 H new ATOM 0 HD22 LEU A 66 111.984 10.738 11.050 1.00 0.00 H new ATOM 0 HD23 LEU A 66 111.323 11.019 9.422 1.00 0.00 H new ATOM 203 N ALA A 67 107.073 13.023 11.252 1.00 0.00 N ATOM 204 CA ALA A 67 105.815 12.716 11.934 1.00 0.00 C ATOM 205 C ALA A 67 104.804 12.091 10.975 1.00 0.00 C ATOM 206 O ALA A 67 104.070 11.170 11.339 1.00 0.00 O ATOM 207 CB ALA A 67 105.223 13.989 12.537 1.00 0.00 C ATOM 0 H ALA A 67 107.327 14.011 11.229 1.00 0.00 H new ATOM 0 HA ALA A 67 106.030 11.998 12.726 1.00 0.00 H new ATOM 0 HB1 ALA A 67 104.287 13.751 13.042 1.00 0.00 H new ATOM 0 HB2 ALA A 67 105.926 14.412 13.255 1.00 0.00 H new ATOM 0 HB3 ALA A 67 105.033 14.713 11.744 1.00 0.00 H new ATOM 213 N GLU A 68 104.790 12.575 9.748 1.00 0.00 N ATOM 214 CA GLU A 68 103.886 12.031 8.748 1.00 0.00 C ATOM 215 C GLU A 68 104.193 10.547 8.527 1.00 0.00 C ATOM 216 O GLU A 68 103.321 9.759 8.165 1.00 0.00 O ATOM 217 CB GLU A 68 104.069 12.801 7.438 1.00 0.00 C ATOM 218 CG GLU A 68 103.318 14.140 7.493 1.00 0.00 C ATOM 219 CD GLU A 68 104.125 15.152 8.305 1.00 0.00 C ATOM 220 OE1 GLU A 68 105.106 14.752 8.902 1.00 0.00 O ATOM 221 OE2 GLU A 68 103.752 16.314 8.302 1.00 0.00 O ATOM 0 H GLU A 68 105.386 13.335 9.420 1.00 0.00 H new ATOM 0 HA GLU A 68 102.856 12.131 9.090 1.00 0.00 H new ATOM 0 HB2 GLU A 68 105.129 12.979 7.259 1.00 0.00 H new ATOM 0 HB3 GLU A 68 103.700 12.204 6.604 1.00 0.00 H new ATOM 0 HG2 GLU A 68 103.154 14.517 6.484 1.00 0.00 H new ATOM 0 HG3 GLU A 68 102.336 13.998 7.944 1.00 0.00 H new ATOM 228 N VAL A 69 105.449 10.181 8.768 1.00 0.00 N ATOM 229 CA VAL A 69 105.879 8.793 8.615 1.00 0.00 C ATOM 230 C VAL A 69 105.452 7.964 9.827 1.00 0.00 C ATOM 231 O VAL A 69 104.935 6.853 9.701 1.00 0.00 O ATOM 232 CB VAL A 69 107.402 8.752 8.510 1.00 0.00 C ATOM 233 CG1 VAL A 69 107.862 7.329 8.187 1.00 0.00 C ATOM 234 CG2 VAL A 69 107.858 9.706 7.410 1.00 0.00 C ATOM 0 H VAL A 69 106.184 10.822 9.068 1.00 0.00 H new ATOM 0 HA VAL A 69 105.420 8.380 7.717 1.00 0.00 H new ATOM 0 HB VAL A 69 107.840 9.058 9.460 1.00 0.00 H new ATOM 0 HG11 VAL A 69 108.949 7.306 8.113 1.00 0.00 H new ATOM 0 HG12 VAL A 69 107.538 6.653 8.978 1.00 0.00 H new ATOM 0 HG13 VAL A 69 107.427 7.013 7.239 1.00 0.00 H new ATOM 0 HG21 VAL A 69 108.945 9.679 7.333 1.00 0.00 H new ATOM 0 HG22 VAL A 69 107.419 9.402 6.460 1.00 0.00 H new ATOM 0 HG23 VAL A 69 107.536 10.719 7.651 1.00 0.00 H new ATOM 244 N ALA A 70 105.695 8.529 11.004 1.00 0.00 N ATOM 245 CA ALA A 70 105.367 7.873 12.264 1.00 0.00 C ATOM 246 C ALA A 70 103.860 7.877 12.518 1.00 0.00 C ATOM 247 O ALA A 70 103.369 7.205 13.425 1.00 0.00 O ATOM 248 CB ALA A 70 106.072 8.611 13.401 1.00 0.00 C ATOM 0 H ALA A 70 106.122 9.449 11.112 1.00 0.00 H new ATOM 0 HA ALA A 70 105.699 6.836 12.213 1.00 0.00 H new ATOM 0 HB1 ALA A 70 105.834 8.130 14.350 1.00 0.00 H new ATOM 0 HB2 ALA A 70 107.150 8.583 13.240 1.00 0.00 H new ATOM 0 HB3 ALA A 70 105.736 9.647 13.426 1.00 0.00 H new ATOM 254 N ASN A 71 103.123 8.612 11.696 1.00 0.00 N ATOM 255 CA ASN A 71 101.675 8.659 11.832 1.00 0.00 C ATOM 256 C ASN A 71 101.030 7.932 10.652 1.00 0.00 C ATOM 257 O ASN A 71 99.820 7.705 10.619 1.00 0.00 O ATOM 258 CB ASN A 71 101.217 10.118 11.860 1.00 0.00 C ATOM 259 CG ASN A 71 101.675 10.774 13.164 1.00 0.00 C ATOM 260 OD1 ASN A 71 101.822 10.107 14.186 1.00 0.00 O ATOM 261 ND2 ASN A 71 101.911 12.059 13.184 1.00 0.00 N ATOM 0 H ASN A 71 103.500 9.178 10.936 1.00 0.00 H new ATOM 0 HA ASN A 71 101.375 8.171 12.759 1.00 0.00 H new ATOM 0 HB2 ASN A 71 101.629 10.656 11.006 1.00 0.00 H new ATOM 0 HB3 ASN A 71 100.132 10.171 11.776 1.00 0.00 H new ATOM 0 HD21 ASN A 71 102.217 12.508 14.047 1.00 0.00 H new ATOM 0 HD22 ASN A 71 101.789 12.613 12.336 1.00 0.00 H new ATOM 268 N ALA A 72 101.868 7.578 9.679 1.00 0.00 N ATOM 269 CA ALA A 72 101.409 6.878 8.482 1.00 0.00 C ATOM 270 C ALA A 72 101.022 5.427 8.778 1.00 0.00 C ATOM 271 O ALA A 72 101.624 4.764 9.621 1.00 0.00 O ATOM 272 CB ALA A 72 102.520 6.895 7.431 1.00 0.00 C ATOM 0 H ALA A 72 102.870 7.765 9.697 1.00 0.00 H new ATOM 0 HA ALA A 72 100.521 7.394 8.115 1.00 0.00 H new ATOM 0 HB1 ALA A 72 102.182 6.373 6.536 1.00 0.00 H new ATOM 0 HB2 ALA A 72 102.767 7.926 7.179 1.00 0.00 H new ATOM 0 HB3 ALA A 72 103.405 6.397 7.828 1.00 0.00 H new ATOM 278 N SER A 73 100.000 4.956 8.076 1.00 0.00 N ATOM 279 CA SER A 73 99.512 3.593 8.257 1.00 0.00 C ATOM 280 C SER A 73 100.640 2.575 8.022 1.00 0.00 C ATOM 281 O SER A 73 101.105 2.378 6.901 1.00 0.00 O ATOM 282 CB SER A 73 98.383 3.334 7.258 1.00 0.00 C ATOM 283 OG SER A 73 97.210 4.009 7.690 1.00 0.00 O ATOM 0 H SER A 73 99.492 5.497 7.376 1.00 0.00 H new ATOM 0 HA SER A 73 99.149 3.480 9.279 1.00 0.00 H new ATOM 0 HB2 SER A 73 98.672 3.682 6.266 1.00 0.00 H new ATOM 0 HB3 SER A 73 98.192 2.264 7.177 1.00 0.00 H new ATOM 0 HG SER A 73 96.485 3.846 7.051 1.00 0.00 H new ATOM 289 N LEU A 74 101.074 1.942 9.112 1.00 0.00 N ATOM 290 CA LEU A 74 102.152 0.950 9.063 1.00 0.00 C ATOM 291 C LEU A 74 101.707 -0.340 8.361 1.00 0.00 C ATOM 292 O LEU A 74 100.683 -0.924 8.707 1.00 0.00 O ATOM 293 CB LEU A 74 102.547 0.601 10.509 1.00 0.00 C ATOM 294 CG LEU A 74 103.643 -0.482 10.543 1.00 0.00 C ATOM 295 CD1 LEU A 74 104.974 0.101 10.059 1.00 0.00 C ATOM 296 CD2 LEU A 74 103.794 -0.998 11.980 1.00 0.00 C ATOM 0 H LEU A 74 100.694 2.099 10.045 1.00 0.00 H new ATOM 0 HA LEU A 74 102.986 1.374 8.504 1.00 0.00 H new ATOM 0 HB2 LEU A 74 102.902 1.497 11.018 1.00 0.00 H new ATOM 0 HB3 LEU A 74 101.670 0.251 11.054 1.00 0.00 H new ATOM 0 HG LEU A 74 103.361 -1.304 9.885 1.00 0.00 H new ATOM 0 HD11 LEU A 74 105.742 -0.672 10.087 1.00 0.00 H new ATOM 0 HD12 LEU A 74 104.862 0.464 9.037 1.00 0.00 H new ATOM 0 HD13 LEU A 74 105.267 0.927 10.708 1.00 0.00 H new ATOM 0 HD21 LEU A 74 104.568 -1.765 12.012 1.00 0.00 H new ATOM 0 HD22 LEU A 74 104.073 -0.173 12.635 1.00 0.00 H new ATOM 0 HD23 LEU A 74 102.848 -1.423 12.315 1.00 0.00 H new ATOM 308 N ASP A 75 102.521 -0.815 7.417 1.00 0.00 N ATOM 309 CA ASP A 75 102.223 -2.072 6.741 1.00 0.00 C ATOM 310 C ASP A 75 103.331 -3.073 7.067 1.00 0.00 C ATOM 311 O ASP A 75 104.237 -3.315 6.268 1.00 0.00 O ATOM 312 CB ASP A 75 102.148 -1.860 5.230 1.00 0.00 C ATOM 313 CG ASP A 75 100.858 -1.118 4.879 1.00 0.00 C ATOM 314 OD1 ASP A 75 100.052 -0.914 5.775 1.00 0.00 O ATOM 315 OD2 ASP A 75 100.693 -0.772 3.721 1.00 0.00 O ATOM 0 H ASP A 75 103.378 -0.355 7.109 1.00 0.00 H new ATOM 0 HA ASP A 75 101.260 -2.451 7.083 1.00 0.00 H new ATOM 0 HB2 ASP A 75 103.012 -1.289 4.890 1.00 0.00 H new ATOM 0 HB3 ASP A 75 102.178 -2.821 4.716 1.00 0.00 H new ATOM 320 N LYS A 76 103.250 -3.627 8.271 1.00 0.00 N ATOM 321 CA LYS A 76 104.239 -4.583 8.754 1.00 0.00 C ATOM 322 C LYS A 76 103.988 -6.009 8.262 1.00 0.00 C ATOM 323 O LYS A 76 104.926 -6.787 8.089 1.00 0.00 O ATOM 324 CB LYS A 76 104.232 -4.591 10.286 1.00 0.00 C ATOM 325 CG LYS A 76 105.221 -5.647 10.784 1.00 0.00 C ATOM 326 CD LYS A 76 105.269 -5.666 12.305 1.00 0.00 C ATOM 327 CE LYS A 76 106.266 -6.741 12.724 1.00 0.00 C ATOM 328 NZ LYS A 76 106.364 -6.792 14.209 1.00 0.00 N ATOM 0 H LYS A 76 102.502 -3.428 8.936 1.00 0.00 H new ATOM 0 HA LYS A 76 105.203 -4.262 8.359 1.00 0.00 H new ATOM 0 HB2 LYS A 76 104.507 -3.608 10.669 1.00 0.00 H new ATOM 0 HB3 LYS A 76 103.230 -4.809 10.657 1.00 0.00 H new ATOM 0 HG2 LYS A 76 104.929 -6.629 10.412 1.00 0.00 H new ATOM 0 HG3 LYS A 76 106.214 -5.438 10.387 1.00 0.00 H new ATOM 0 HD2 LYS A 76 105.572 -4.692 12.690 1.00 0.00 H new ATOM 0 HD3 LYS A 76 104.282 -5.878 12.716 1.00 0.00 H new ATOM 0 HE2 LYS A 76 105.952 -7.711 12.338 1.00 0.00 H new ATOM 0 HE3 LYS A 76 107.245 -6.529 12.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 107.045 -7.527 14.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 106.684 -5.870 14.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 105.431 -7.015 14.611 1.00 0.00 H new ATOM 342 N LYS A 77 102.729 -6.375 8.101 1.00 0.00 N ATOM 343 CA LYS A 77 102.414 -7.739 7.704 1.00 0.00 C ATOM 344 C LYS A 77 102.760 -7.973 6.231 1.00 0.00 C ATOM 345 O LYS A 77 102.758 -9.106 5.748 1.00 0.00 O ATOM 346 CB LYS A 77 100.922 -8.002 7.930 1.00 0.00 C ATOM 347 CG LYS A 77 100.437 -7.235 9.170 1.00 0.00 C ATOM 348 CD LYS A 77 101.243 -7.646 10.405 1.00 0.00 C ATOM 349 CE LYS A 77 100.806 -6.798 11.602 1.00 0.00 C ATOM 350 NZ LYS A 77 101.494 -7.288 12.828 1.00 0.00 N ATOM 0 H LYS A 77 101.923 -5.764 8.235 1.00 0.00 H new ATOM 0 HA LYS A 77 103.008 -8.424 8.309 1.00 0.00 H new ATOM 0 HB2 LYS A 77 100.352 -7.692 7.054 1.00 0.00 H new ATOM 0 HB3 LYS A 77 100.748 -9.070 8.061 1.00 0.00 H new ATOM 0 HG2 LYS A 77 100.537 -6.162 9.004 1.00 0.00 H new ATOM 0 HG3 LYS A 77 99.378 -7.434 9.337 1.00 0.00 H new ATOM 0 HD2 LYS A 77 101.088 -8.704 10.619 1.00 0.00 H new ATOM 0 HD3 LYS A 77 102.309 -7.511 10.219 1.00 0.00 H new ATOM 0 HE2 LYS A 77 101.050 -5.750 11.428 1.00 0.00 H new ATOM 0 HE3 LYS A 77 99.725 -6.857 11.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 101.200 -6.714 13.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 101.240 -8.283 12.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 102.524 -7.210 12.703 1.00 0.00 H new ATOM 364 N GLN A 78 103.062 -6.890 5.526 1.00 0.00 N ATOM 365 CA GLN A 78 103.419 -6.982 4.116 1.00 0.00 C ATOM 366 C GLN A 78 104.934 -7.104 3.950 1.00 0.00 C ATOM 367 O GLN A 78 105.448 -7.216 2.837 1.00 0.00 O ATOM 368 CB GLN A 78 102.916 -5.736 3.386 1.00 0.00 C ATOM 369 CG GLN A 78 101.384 -5.722 3.404 1.00 0.00 C ATOM 370 CD GLN A 78 100.872 -4.478 2.672 1.00 0.00 C ATOM 371 OE1 GLN A 78 101.658 -3.693 2.146 1.00 0.00 O ATOM 372 NE2 GLN A 78 99.587 -4.262 2.596 1.00 0.00 N ATOM 0 H GLN A 78 103.067 -5.943 5.905 1.00 0.00 H new ATOM 0 HA GLN A 78 102.954 -7.872 3.691 1.00 0.00 H new ATOM 0 HB2 GLN A 78 103.305 -4.838 3.866 1.00 0.00 H new ATOM 0 HB3 GLN A 78 103.279 -5.731 2.358 1.00 0.00 H new ATOM 0 HG2 GLN A 78 100.997 -6.622 2.927 1.00 0.00 H new ATOM 0 HG3 GLN A 78 101.022 -5.726 4.432 1.00 0.00 H new ATOM 0 HE21 GLN A 78 98.934 -4.913 3.032 1.00 0.00 H new ATOM 0 HE22 GLN A 78 99.236 -3.442 2.100 1.00 0.00 H new ATOM 381 N VAL A 79 105.643 -7.081 5.075 1.00 0.00 N ATOM 382 CA VAL A 79 107.096 -7.193 5.057 1.00 0.00 C ATOM 383 C VAL A 79 107.516 -8.660 4.939 1.00 0.00 C ATOM 384 O VAL A 79 107.077 -9.508 5.715 1.00 0.00 O ATOM 385 CB VAL A 79 107.660 -6.610 6.356 1.00 0.00 C ATOM 386 CG1 VAL A 79 109.179 -6.467 6.238 1.00 0.00 C ATOM 387 CG2 VAL A 79 107.041 -5.234 6.620 1.00 0.00 C ATOM 0 H VAL A 79 105.236 -6.986 6.006 1.00 0.00 H new ATOM 0 HA VAL A 79 107.484 -6.644 4.199 1.00 0.00 H new ATOM 0 HB VAL A 79 107.419 -7.280 7.181 1.00 0.00 H new ATOM 0 HG11 VAL A 79 109.578 -6.052 7.163 1.00 0.00 H new ATOM 0 HG12 VAL A 79 109.624 -7.446 6.058 1.00 0.00 H new ATOM 0 HG13 VAL A 79 109.418 -5.801 5.409 1.00 0.00 H new ATOM 0 HG21 VAL A 79 107.446 -4.824 7.545 1.00 0.00 H new ATOM 0 HG22 VAL A 79 107.277 -4.564 5.793 1.00 0.00 H new ATOM 0 HG23 VAL A 79 105.959 -5.333 6.710 1.00 0.00 H new ATOM 397 N ILE A 80 108.373 -8.951 3.969 1.00 0.00 N ATOM 398 CA ILE A 80 108.842 -10.316 3.769 1.00 0.00 C ATOM 399 C ILE A 80 110.300 -10.462 4.204 1.00 0.00 C ATOM 400 O ILE A 80 110.866 -11.554 4.149 1.00 0.00 O ATOM 401 CB ILE A 80 108.730 -10.685 2.290 1.00 0.00 C ATOM 402 CG1 ILE A 80 109.428 -9.611 1.450 1.00 0.00 C ATOM 403 CG2 ILE A 80 107.258 -10.771 1.885 1.00 0.00 C ATOM 404 CD1 ILE A 80 109.637 -10.131 0.027 1.00 0.00 C ATOM 0 H ILE A 80 108.754 -8.268 3.314 1.00 0.00 H new ATOM 0 HA ILE A 80 108.224 -10.980 4.373 1.00 0.00 H new ATOM 0 HB ILE A 80 109.203 -11.652 2.121 1.00 0.00 H new ATOM 0 HG12 ILE A 80 108.827 -8.702 1.432 1.00 0.00 H new ATOM 0 HG13 ILE A 80 110.387 -9.351 1.898 1.00 0.00 H new ATOM 0 HG21 ILE A 80 107.186 -11.034 0.830 1.00 0.00 H new ATOM 0 HG22 ILE A 80 106.760 -11.533 2.484 1.00 0.00 H new ATOM 0 HG23 ILE A 80 106.778 -9.807 2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 80 110.134 -9.367 -0.570 1.00 0.00 H new ATOM 0 HD12 ILE A 80 110.255 -11.028 0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 80 108.671 -10.369 -0.419 1.00 0.00 H new ATOM 416 N GLY A 81 110.911 -9.359 4.627 1.00 0.00 N ATOM 417 CA GLY A 81 112.305 -9.409 5.047 1.00 0.00 C ATOM 418 C GLY A 81 112.682 -8.195 5.892 1.00 0.00 C ATOM 419 O GLY A 81 111.912 -7.244 6.027 1.00 0.00 O ATOM 0 H GLY A 81 110.474 -8.440 4.687 1.00 0.00 H new ATOM 0 HA2 GLY A 81 112.481 -10.320 5.619 1.00 0.00 H new ATOM 0 HA3 GLY A 81 112.949 -9.455 4.169 1.00 0.00 H new ATOM 423 N ARG A 82 113.878 -8.248 6.467 1.00 0.00 N ATOM 424 CA ARG A 82 114.366 -7.163 7.306 1.00 0.00 C ATOM 425 C ARG A 82 115.859 -6.909 7.069 1.00 0.00 C ATOM 426 O ARG A 82 116.644 -7.841 6.883 1.00 0.00 O ATOM 427 CB ARG A 82 114.132 -7.524 8.775 1.00 0.00 C ATOM 428 CG ARG A 82 114.704 -6.431 9.679 1.00 0.00 C ATOM 429 CD ARG A 82 114.329 -6.727 11.130 1.00 0.00 C ATOM 430 NE ARG A 82 114.918 -8.001 11.526 1.00 0.00 N ATOM 431 CZ ARG A 82 114.629 -8.560 12.696 1.00 0.00 C ATOM 432 NH1 ARG A 82 113.890 -7.921 13.559 1.00 0.00 N ATOM 433 NH2 ARG A 82 115.104 -9.739 12.990 1.00 0.00 N ATOM 0 H ARG A 82 114.526 -9.030 6.367 1.00 0.00 H new ATOM 0 HA ARG A 82 113.824 -6.253 7.051 1.00 0.00 H new ATOM 0 HB2 ARG A 82 113.065 -7.642 8.964 1.00 0.00 H new ATOM 0 HB3 ARG A 82 114.604 -8.480 9.003 1.00 0.00 H new ATOM 0 HG2 ARG A 82 115.788 -6.386 9.574 1.00 0.00 H new ATOM 0 HG3 ARG A 82 114.315 -5.457 9.382 1.00 0.00 H new ATOM 0 HD2 ARG A 82 114.687 -5.929 11.781 1.00 0.00 H new ATOM 0 HD3 ARG A 82 113.245 -6.764 11.238 1.00 0.00 H new ATOM 0 HE ARG A 82 115.564 -8.472 10.893 1.00 0.00 H new ATOM 0 HH11 ARG A 82 113.534 -6.992 13.336 1.00 0.00 H new ATOM 0 HH12 ARG A 82 113.668 -8.350 14.457 1.00 0.00 H new ATOM 0 HH21 ARG A 82 115.697 -10.231 12.322 1.00 0.00 H new ATOM 0 HH22 ARG A 82 114.882 -10.169 13.888 1.00 0.00 H new ATOM 447 N ILE A 83 116.240 -5.637 7.089 1.00 0.00 N ATOM 448 CA ILE A 83 117.638 -5.260 6.889 1.00 0.00 C ATOM 449 C ILE A 83 118.264 -4.849 8.222 1.00 0.00 C ATOM 450 O ILE A 83 117.653 -4.132 9.016 1.00 0.00 O ATOM 451 CB ILE A 83 117.727 -4.100 5.884 1.00 0.00 C ATOM 452 CG1 ILE A 83 119.196 -3.725 5.642 1.00 0.00 C ATOM 453 CG2 ILE A 83 116.980 -2.882 6.424 1.00 0.00 C ATOM 454 CD1 ILE A 83 119.904 -4.854 4.893 1.00 0.00 C ATOM 0 H ILE A 83 115.606 -4.852 7.241 1.00 0.00 H new ATOM 0 HA ILE A 83 118.185 -6.115 6.492 1.00 0.00 H new ATOM 0 HB ILE A 83 117.274 -4.417 4.945 1.00 0.00 H new ATOM 0 HG12 ILE A 83 119.255 -2.802 5.066 1.00 0.00 H new ATOM 0 HG13 ILE A 83 119.695 -3.539 6.593 1.00 0.00 H new ATOM 0 HG21 ILE A 83 117.048 -2.065 5.705 1.00 0.00 H new ATOM 0 HG22 ILE A 83 115.933 -3.139 6.583 1.00 0.00 H new ATOM 0 HG23 ILE A 83 117.425 -2.572 7.369 1.00 0.00 H new ATOM 0 HD11 ILE A 83 120.946 -4.582 4.724 1.00 0.00 H new ATOM 0 HD12 ILE A 83 119.859 -5.768 5.485 1.00 0.00 H new ATOM 0 HD13 ILE A 83 119.412 -5.019 3.934 1.00 0.00 H new ATOM 466 N SER A 84 119.488 -5.316 8.464 1.00 0.00 N ATOM 467 CA SER A 84 120.188 -5.001 9.703 1.00 0.00 C ATOM 468 C SER A 84 121.658 -4.657 9.438 1.00 0.00 C ATOM 469 O SER A 84 122.386 -5.405 8.774 1.00 0.00 O ATOM 470 CB SER A 84 120.108 -6.205 10.638 1.00 0.00 C ATOM 471 OG SER A 84 120.531 -5.819 11.940 1.00 0.00 O ATOM 0 H SER A 84 120.011 -5.910 7.821 1.00 0.00 H new ATOM 0 HA SER A 84 119.714 -4.132 10.160 1.00 0.00 H new ATOM 0 HB2 SER A 84 119.087 -6.585 10.673 1.00 0.00 H new ATOM 0 HB3 SER A 84 120.737 -7.013 10.264 1.00 0.00 H new ATOM 0 HG SER A 84 120.479 -6.590 12.543 1.00 0.00 H new ATOM 477 N ILE A 85 122.082 -3.508 9.961 1.00 0.00 N ATOM 478 CA ILE A 85 123.455 -3.054 9.775 1.00 0.00 C ATOM 479 C ILE A 85 124.023 -2.449 11.069 1.00 0.00 C ATOM 480 O ILE A 85 123.970 -1.238 11.287 1.00 0.00 O ATOM 481 CB ILE A 85 123.476 -1.995 8.675 1.00 0.00 C ATOM 482 CG1 ILE A 85 122.902 -2.589 7.385 1.00 0.00 C ATOM 483 CG2 ILE A 85 124.912 -1.531 8.443 1.00 0.00 C ATOM 484 CD1 ILE A 85 122.944 -1.545 6.268 1.00 0.00 C ATOM 0 H ILE A 85 121.498 -2.880 10.513 1.00 0.00 H new ATOM 0 HA ILE A 85 124.071 -3.910 9.500 1.00 0.00 H new ATOM 0 HB ILE A 85 122.869 -1.141 8.976 1.00 0.00 H new ATOM 0 HG12 ILE A 85 123.475 -3.470 7.093 1.00 0.00 H new ATOM 0 HG13 ILE A 85 121.876 -2.917 7.550 1.00 0.00 H new ATOM 0 HG21 ILE A 85 124.928 -0.775 7.658 1.00 0.00 H new ATOM 0 HG22 ILE A 85 125.310 -1.106 9.364 1.00 0.00 H new ATOM 0 HG23 ILE A 85 125.525 -2.381 8.141 1.00 0.00 H new ATOM 0 HD11 ILE A 85 122.534 -1.974 5.353 1.00 0.00 H new ATOM 0 HD12 ILE A 85 122.352 -0.677 6.559 1.00 0.00 H new ATOM 0 HD13 ILE A 85 123.976 -1.239 6.095 1.00 0.00 H new ATOM 496 N PRO A 86 124.569 -3.278 11.920 1.00 0.00 N ATOM 497 CA PRO A 86 125.171 -2.837 13.217 1.00 0.00 C ATOM 498 C PRO A 86 126.239 -1.749 13.036 1.00 0.00 C ATOM 499 O PRO A 86 126.434 -0.908 13.911 1.00 0.00 O ATOM 500 CB PRO A 86 125.793 -4.121 13.779 1.00 0.00 C ATOM 501 CG PRO A 86 125.027 -5.232 13.145 1.00 0.00 C ATOM 502 CD PRO A 86 124.666 -4.738 11.748 1.00 0.00 C ATOM 0 HA PRO A 86 124.427 -2.387 13.875 1.00 0.00 H new ATOM 0 HB2 PRO A 86 126.854 -4.184 13.536 1.00 0.00 H new ATOM 0 HB3 PRO A 86 125.712 -4.156 14.865 1.00 0.00 H new ATOM 0 HG2 PRO A 86 125.625 -6.142 13.096 1.00 0.00 H new ATOM 0 HG3 PRO A 86 124.132 -5.469 13.720 1.00 0.00 H new ATOM 0 HD2 PRO A 86 125.428 -5.007 11.017 1.00 0.00 H new ATOM 0 HD3 PRO A 86 123.726 -5.166 11.401 1.00 0.00 H new ATOM 510 N SER A 87 126.930 -1.771 11.900 1.00 0.00 N ATOM 511 CA SER A 87 127.971 -0.777 11.632 1.00 0.00 C ATOM 512 C SER A 87 127.426 0.648 11.781 1.00 0.00 C ATOM 513 O SER A 87 128.081 1.524 12.347 1.00 0.00 O ATOM 514 CB SER A 87 128.494 -0.963 10.206 1.00 0.00 C ATOM 515 OG SER A 87 129.114 -2.239 10.091 1.00 0.00 O ATOM 0 H SER A 87 126.793 -2.456 11.157 1.00 0.00 H new ATOM 0 HA SER A 87 128.775 -0.920 12.354 1.00 0.00 H new ATOM 0 HB2 SER A 87 127.674 -0.880 9.493 1.00 0.00 H new ATOM 0 HB3 SER A 87 129.209 -0.176 9.964 1.00 0.00 H new ATOM 0 HG SER A 87 129.999 -2.137 9.683 1.00 0.00 H new ATOM 521 N VAL A 88 126.219 0.864 11.273 1.00 0.00 N ATOM 522 CA VAL A 88 125.593 2.181 11.365 1.00 0.00 C ATOM 523 C VAL A 88 124.323 2.121 12.217 1.00 0.00 C ATOM 524 O VAL A 88 123.525 3.059 12.242 1.00 0.00 O ATOM 525 CB VAL A 88 125.251 2.694 9.964 1.00 0.00 C ATOM 526 CG1 VAL A 88 126.539 2.894 9.164 1.00 0.00 C ATOM 527 CG2 VAL A 88 124.362 1.681 9.242 1.00 0.00 C ATOM 0 H VAL A 88 125.659 0.156 10.799 1.00 0.00 H new ATOM 0 HA VAL A 88 126.297 2.864 11.840 1.00 0.00 H new ATOM 0 HB VAL A 88 124.721 3.643 10.052 1.00 0.00 H new ATOM 0 HG11 VAL A 88 126.295 3.259 8.166 1.00 0.00 H new ATOM 0 HG12 VAL A 88 127.173 3.621 9.671 1.00 0.00 H new ATOM 0 HG13 VAL A 88 127.068 1.945 9.083 1.00 0.00 H new ATOM 0 HG21 VAL A 88 124.122 2.052 8.246 1.00 0.00 H new ATOM 0 HG22 VAL A 88 124.888 0.730 9.158 1.00 0.00 H new ATOM 0 HG23 VAL A 88 123.441 1.537 9.807 1.00 0.00 H new ATOM 537 N SER A 89 124.150 1.002 12.916 1.00 0.00 N ATOM 538 CA SER A 89 122.987 0.807 13.777 1.00 0.00 C ATOM 539 C SER A 89 121.694 1.108 13.021 1.00 0.00 C ATOM 540 O SER A 89 120.853 1.880 13.483 1.00 0.00 O ATOM 541 CB SER A 89 123.087 1.736 14.986 1.00 0.00 C ATOM 542 OG SER A 89 121.833 1.772 15.659 1.00 0.00 O ATOM 0 H SER A 89 124.801 0.217 12.903 1.00 0.00 H new ATOM 0 HA SER A 89 122.970 -0.233 14.102 1.00 0.00 H new ATOM 0 HB2 SER A 89 123.866 1.387 15.664 1.00 0.00 H new ATOM 0 HB3 SER A 89 123.369 2.739 14.666 1.00 0.00 H new ATOM 0 HG SER A 89 121.176 2.239 15.101 1.00 0.00 H new ATOM 548 N LEU A 90 121.541 0.493 11.854 1.00 0.00 N ATOM 549 CA LEU A 90 120.346 0.710 11.048 1.00 0.00 C ATOM 550 C LEU A 90 119.533 -0.581 10.910 1.00 0.00 C ATOM 551 O LEU A 90 120.072 -1.647 10.609 1.00 0.00 O ATOM 552 CB LEU A 90 120.752 1.225 9.662 1.00 0.00 C ATOM 553 CG LEU A 90 119.516 1.386 8.774 1.00 0.00 C ATOM 554 CD1 LEU A 90 118.558 2.395 9.408 1.00 0.00 C ATOM 555 CD2 LEU A 90 119.952 1.898 7.401 1.00 0.00 C ATOM 0 H LEU A 90 122.220 -0.152 11.449 1.00 0.00 H new ATOM 0 HA LEU A 90 119.720 1.451 11.546 1.00 0.00 H new ATOM 0 HB2 LEU A 90 121.267 2.181 9.758 1.00 0.00 H new ATOM 0 HB3 LEU A 90 121.453 0.531 9.199 1.00 0.00 H new ATOM 0 HG LEU A 90 119.012 0.425 8.669 1.00 0.00 H new ATOM 0 HD11 LEU A 90 117.678 2.509 8.775 1.00 0.00 H new ATOM 0 HD12 LEU A 90 118.253 2.039 10.392 1.00 0.00 H new ATOM 0 HD13 LEU A 90 119.059 3.358 9.510 1.00 0.00 H new ATOM 0 HD21 LEU A 90 119.077 2.016 6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 90 120.451 2.860 7.513 1.00 0.00 H new ATOM 0 HD23 LEU A 90 120.639 1.184 6.948 1.00 0.00 H new ATOM 567 N GLU A 91 118.228 -0.466 11.141 1.00 0.00 N ATOM 568 CA GLU A 91 117.333 -1.619 11.049 1.00 0.00 C ATOM 569 C GLU A 91 115.950 -1.183 10.551 1.00 0.00 C ATOM 570 O GLU A 91 115.309 -0.317 11.146 1.00 0.00 O ATOM 571 CB GLU A 91 117.175 -2.266 12.430 1.00 0.00 C ATOM 572 CG GLU A 91 118.497 -2.897 12.873 1.00 0.00 C ATOM 573 CD GLU A 91 118.332 -3.493 14.273 1.00 0.00 C ATOM 574 OE1 GLU A 91 117.234 -3.418 14.801 1.00 0.00 O ATOM 575 OE2 GLU A 91 119.305 -4.016 14.791 1.00 0.00 O ATOM 0 H GLU A 91 117.767 0.409 11.392 1.00 0.00 H new ATOM 0 HA GLU A 91 117.764 -2.333 10.348 1.00 0.00 H new ATOM 0 HB2 GLU A 91 116.860 -1.517 13.156 1.00 0.00 H new ATOM 0 HB3 GLU A 91 116.394 -3.026 12.396 1.00 0.00 H new ATOM 0 HG2 GLU A 91 118.796 -3.673 12.168 1.00 0.00 H new ATOM 0 HG3 GLU A 91 119.288 -2.147 12.876 1.00 0.00 H new ATOM 582 N LEU A 92 115.501 -1.788 9.450 1.00 0.00 N ATOM 583 CA LEU A 92 114.191 -1.438 8.881 1.00 0.00 C ATOM 584 C LEU A 92 113.563 -2.631 8.141 1.00 0.00 C ATOM 585 O LEU A 92 114.271 -3.473 7.588 1.00 0.00 O ATOM 586 CB LEU A 92 114.359 -0.284 7.880 1.00 0.00 C ATOM 587 CG LEU A 92 114.711 1.026 8.602 1.00 0.00 C ATOM 588 CD1 LEU A 92 114.990 2.112 7.567 1.00 0.00 C ATOM 589 CD2 LEU A 92 113.538 1.478 9.477 1.00 0.00 C ATOM 0 H LEU A 92 116.011 -2.509 8.940 1.00 0.00 H new ATOM 0 HA LEU A 92 113.538 -1.148 9.704 1.00 0.00 H new ATOM 0 HB2 LEU A 92 115.143 -0.530 7.164 1.00 0.00 H new ATOM 0 HB3 LEU A 92 113.438 -0.154 7.312 1.00 0.00 H new ATOM 0 HG LEU A 92 115.589 0.859 9.226 1.00 0.00 H new ATOM 0 HD11 LEU A 92 115.240 3.043 8.075 1.00 0.00 H new ATOM 0 HD12 LEU A 92 115.825 1.807 6.936 1.00 0.00 H new ATOM 0 HD13 LEU A 92 114.104 2.262 6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 92 113.799 2.407 9.984 1.00 0.00 H new ATOM 0 HD22 LEU A 92 112.659 1.640 8.853 1.00 0.00 H new ATOM 0 HD23 LEU A 92 113.320 0.709 10.218 1.00 0.00 H new ATOM 601 N PRO A 93 112.253 -2.705 8.098 1.00 0.00 N ATOM 602 CA PRO A 93 111.533 -3.807 7.388 1.00 0.00 C ATOM 603 C PRO A 93 111.634 -3.661 5.864 1.00 0.00 C ATOM 604 O PRO A 93 111.654 -2.547 5.339 1.00 0.00 O ATOM 605 CB PRO A 93 110.086 -3.648 7.860 1.00 0.00 C ATOM 606 CG PRO A 93 109.945 -2.199 8.176 1.00 0.00 C ATOM 607 CD PRO A 93 111.307 -1.749 8.708 1.00 0.00 C ATOM 0 HA PRO A 93 111.951 -4.789 7.609 1.00 0.00 H new ATOM 0 HB2 PRO A 93 109.382 -3.954 7.086 1.00 0.00 H new ATOM 0 HB3 PRO A 93 109.886 -4.265 8.736 1.00 0.00 H new ATOM 0 HG2 PRO A 93 109.666 -1.631 7.288 1.00 0.00 H new ATOM 0 HG3 PRO A 93 109.163 -2.036 8.918 1.00 0.00 H new ATOM 0 HD2 PRO A 93 111.531 -0.723 8.417 1.00 0.00 H new ATOM 0 HD3 PRO A 93 111.345 -1.788 9.797 1.00 0.00 H new ATOM 615 N VAL A 94 111.693 -4.787 5.152 1.00 0.00 N ATOM 616 CA VAL A 94 111.785 -4.751 3.692 1.00 0.00 C ATOM 617 C VAL A 94 110.404 -4.915 3.055 1.00 0.00 C ATOM 618 O VAL A 94 109.721 -5.916 3.264 1.00 0.00 O ATOM 619 CB VAL A 94 112.689 -5.884 3.204 1.00 0.00 C ATOM 620 CG1 VAL A 94 112.587 -5.997 1.680 1.00 0.00 C ATOM 621 CG2 VAL A 94 114.137 -5.586 3.595 1.00 0.00 C ATOM 0 H VAL A 94 111.679 -5.724 5.556 1.00 0.00 H new ATOM 0 HA VAL A 94 112.199 -3.786 3.402 1.00 0.00 H new ATOM 0 HB VAL A 94 112.374 -6.822 3.661 1.00 0.00 H new ATOM 0 HG11 VAL A 94 113.231 -6.804 1.331 1.00 0.00 H new ATOM 0 HG12 VAL A 94 111.555 -6.209 1.399 1.00 0.00 H new ATOM 0 HG13 VAL A 94 112.902 -5.059 1.224 1.00 0.00 H new ATOM 0 HG21 VAL A 94 114.781 -6.393 3.247 1.00 0.00 H new ATOM 0 HG22 VAL A 94 114.452 -4.648 3.138 1.00 0.00 H new ATOM 0 HG23 VAL A 94 114.212 -5.504 4.679 1.00 0.00 H new ATOM 631 N LEU A 95 110.003 -3.919 2.278 1.00 0.00 N ATOM 632 CA LEU A 95 108.702 -3.957 1.619 1.00 0.00 C ATOM 633 C LEU A 95 108.831 -4.387 0.158 1.00 0.00 C ATOM 634 O LEU A 95 109.747 -3.971 -0.547 1.00 0.00 O ATOM 635 CB LEU A 95 108.064 -2.577 1.692 1.00 0.00 C ATOM 636 CG LEU A 95 107.384 -2.418 3.050 1.00 0.00 C ATOM 637 CD1 LEU A 95 108.423 -2.540 4.165 1.00 0.00 C ATOM 638 CD2 LEU A 95 106.717 -1.048 3.118 1.00 0.00 C ATOM 0 H LEU A 95 110.553 -3.081 2.088 1.00 0.00 H new ATOM 0 HA LEU A 95 108.077 -4.688 2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 95 108.821 -1.804 1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 95 107.337 -2.455 0.890 1.00 0.00 H new ATOM 0 HG LEU A 95 106.633 -3.198 3.176 1.00 0.00 H new ATOM 0 HD11 LEU A 95 107.934 -2.426 5.132 1.00 0.00 H new ATOM 0 HD12 LEU A 95 108.900 -3.519 4.113 1.00 0.00 H new ATOM 0 HD13 LEU A 95 109.177 -1.762 4.046 1.00 0.00 H new ATOM 0 HD21 LEU A 95 106.230 -0.928 4.086 1.00 0.00 H new ATOM 0 HD22 LEU A 95 107.470 -0.270 2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 95 105.974 -0.965 2.325 1.00 0.00 H new ATOM 650 N LYS A 96 107.905 -5.233 -0.283 1.00 0.00 N ATOM 651 CA LYS A 96 107.926 -5.725 -1.656 1.00 0.00 C ATOM 652 C LYS A 96 107.643 -4.600 -2.662 1.00 0.00 C ATOM 653 O LYS A 96 108.552 -4.089 -3.313 1.00 0.00 O ATOM 654 CB LYS A 96 106.872 -6.827 -1.818 1.00 0.00 C ATOM 655 CG LYS A 96 107.362 -7.856 -2.842 1.00 0.00 C ATOM 656 CD LYS A 96 106.378 -9.024 -2.907 1.00 0.00 C ATOM 657 CE LYS A 96 106.933 -10.106 -3.835 1.00 0.00 C ATOM 658 NZ LYS A 96 107.096 -9.549 -5.208 1.00 0.00 N ATOM 0 H LYS A 96 107.137 -5.590 0.285 1.00 0.00 H new ATOM 0 HA LYS A 96 108.922 -6.120 -1.859 1.00 0.00 H new ATOM 0 HB2 LYS A 96 106.687 -7.312 -0.859 1.00 0.00 H new ATOM 0 HB3 LYS A 96 105.926 -6.395 -2.145 1.00 0.00 H new ATOM 0 HG2 LYS A 96 107.455 -7.391 -3.823 1.00 0.00 H new ATOM 0 HG3 LYS A 96 108.352 -8.217 -2.565 1.00 0.00 H new ATOM 0 HD2 LYS A 96 106.216 -9.433 -1.910 1.00 0.00 H new ATOM 0 HD3 LYS A 96 105.410 -8.679 -3.271 1.00 0.00 H new ATOM 0 HE2 LYS A 96 107.892 -10.464 -3.460 1.00 0.00 H new ATOM 0 HE3 LYS A 96 106.259 -10.962 -3.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 107.191 -10.329 -5.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 106.263 -8.976 -5.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 107.948 -8.953 -5.242 1.00 0.00 H new ATOM 672 N SER A 97 106.375 -4.230 -2.799 1.00 0.00 N ATOM 673 CA SER A 97 105.994 -3.189 -3.741 1.00 0.00 C ATOM 674 C SER A 97 106.649 -1.852 -3.387 1.00 0.00 C ATOM 675 O SER A 97 106.695 -1.454 -2.223 1.00 0.00 O ATOM 676 CB SER A 97 104.478 -3.028 -3.713 1.00 0.00 C ATOM 677 OG SER A 97 103.873 -4.153 -4.340 1.00 0.00 O ATOM 0 H SER A 97 105.600 -4.633 -2.273 1.00 0.00 H new ATOM 0 HA SER A 97 106.331 -3.481 -4.735 1.00 0.00 H new ATOM 0 HB2 SER A 97 104.129 -2.940 -2.684 1.00 0.00 H new ATOM 0 HB3 SER A 97 104.189 -2.112 -4.227 1.00 0.00 H new ATOM 0 HG SER A 97 102.898 -4.053 -4.322 1.00 0.00 H new ATOM 683 N SER A 98 107.149 -1.163 -4.410 1.00 0.00 N ATOM 684 CA SER A 98 107.794 0.129 -4.202 1.00 0.00 C ATOM 685 C SER A 98 106.773 1.261 -4.370 1.00 0.00 C ATOM 686 O SER A 98 106.874 2.094 -5.271 1.00 0.00 O ATOM 687 CB SER A 98 108.952 0.294 -5.202 1.00 0.00 C ATOM 688 OG SER A 98 110.085 0.816 -4.520 1.00 0.00 O ATOM 0 H SER A 98 107.120 -1.474 -5.381 1.00 0.00 H new ATOM 0 HA SER A 98 108.193 0.174 -3.189 1.00 0.00 H new ATOM 0 HB2 SER A 98 109.196 -0.666 -5.656 1.00 0.00 H new ATOM 0 HB3 SER A 98 108.658 0.964 -6.010 1.00 0.00 H new ATOM 0 HG SER A 98 110.719 0.091 -4.336 1.00 0.00 H new ATOM 694 N THR A 99 105.802 1.298 -3.464 1.00 0.00 N ATOM 695 CA THR A 99 104.787 2.341 -3.488 1.00 0.00 C ATOM 696 C THR A 99 105.232 3.515 -2.619 1.00 0.00 C ATOM 697 O THR A 99 106.160 3.388 -1.820 1.00 0.00 O ATOM 698 CB THR A 99 103.466 1.783 -2.961 1.00 0.00 C ATOM 699 OG1 THR A 99 103.636 1.367 -1.614 1.00 0.00 O ATOM 700 CG2 THR A 99 103.034 0.589 -3.817 1.00 0.00 C ATOM 0 H THR A 99 105.698 0.621 -2.708 1.00 0.00 H new ATOM 0 HA THR A 99 104.650 2.686 -4.513 1.00 0.00 H new ATOM 0 HB THR A 99 102.699 2.556 -3.010 1.00 0.00 H new ATOM 0 HG1 THR A 99 103.524 0.395 -1.555 1.00 0.00 H new ATOM 0 HG21 THR A 99 102.092 0.193 -3.439 1.00 0.00 H new ATOM 0 HG22 THR A 99 102.904 0.910 -4.851 1.00 0.00 H new ATOM 0 HG23 THR A 99 103.798 -0.187 -3.771 1.00 0.00 H new ATOM 708 N GLU A 100 104.571 4.659 -2.763 1.00 0.00 N ATOM 709 CA GLU A 100 104.935 5.823 -1.967 1.00 0.00 C ATOM 710 C GLU A 100 104.775 5.519 -0.474 1.00 0.00 C ATOM 711 O GLU A 100 105.625 5.878 0.342 1.00 0.00 O ATOM 712 CB GLU A 100 104.041 7.010 -2.349 1.00 0.00 C ATOM 713 CG GLU A 100 104.399 7.504 -3.757 1.00 0.00 C ATOM 714 CD GLU A 100 103.676 6.659 -4.807 1.00 0.00 C ATOM 715 OE1 GLU A 100 103.039 5.693 -4.428 1.00 0.00 O ATOM 716 OE2 GLU A 100 103.773 6.996 -5.976 1.00 0.00 O ATOM 0 H GLU A 100 103.796 4.803 -3.410 1.00 0.00 H new ATOM 0 HA GLU A 100 105.977 6.072 -2.166 1.00 0.00 H new ATOM 0 HB2 GLU A 100 102.993 6.713 -2.314 1.00 0.00 H new ATOM 0 HB3 GLU A 100 104.167 7.818 -1.628 1.00 0.00 H new ATOM 0 HG2 GLU A 100 104.119 8.552 -3.866 1.00 0.00 H new ATOM 0 HG3 GLU A 100 105.477 7.444 -3.909 1.00 0.00 H new ATOM 723 N LYS A 101 103.689 4.841 -0.132 1.00 0.00 N ATOM 724 CA LYS A 101 103.445 4.479 1.261 1.00 0.00 C ATOM 725 C LYS A 101 104.520 3.512 1.753 1.00 0.00 C ATOM 726 O LYS A 101 104.996 3.602 2.884 1.00 0.00 O ATOM 727 CB LYS A 101 102.085 3.795 1.385 1.00 0.00 C ATOM 728 CG LYS A 101 100.974 4.795 1.076 1.00 0.00 C ATOM 729 CD LYS A 101 99.616 4.097 1.191 1.00 0.00 C ATOM 730 CE LYS A 101 98.505 5.077 0.811 1.00 0.00 C ATOM 731 NZ LYS A 101 98.634 5.420 -0.632 1.00 0.00 N ATOM 0 H LYS A 101 102.971 4.533 -0.787 1.00 0.00 H new ATOM 0 HA LYS A 101 103.466 5.388 1.862 1.00 0.00 H new ATOM 0 HB2 LYS A 101 102.028 2.951 0.698 1.00 0.00 H new ATOM 0 HB3 LYS A 101 101.958 3.396 2.392 1.00 0.00 H new ATOM 0 HG2 LYS A 101 101.023 5.636 1.768 1.00 0.00 H new ATOM 0 HG3 LYS A 101 101.103 5.201 0.073 1.00 0.00 H new ATOM 0 HD2 LYS A 101 99.586 3.226 0.537 1.00 0.00 H new ATOM 0 HD3 LYS A 101 99.465 3.737 2.209 1.00 0.00 H new ATOM 0 HE2 LYS A 101 97.529 4.634 1.007 1.00 0.00 H new ATOM 0 HE3 LYS A 101 98.574 5.978 1.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 97.720 5.762 -0.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 99.352 6.163 -0.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 98.921 4.575 -1.166 1.00 0.00 H new ATOM 745 N ASN A 102 104.890 2.576 0.890 1.00 0.00 N ATOM 746 CA ASN A 102 105.896 1.584 1.241 1.00 0.00 C ATOM 747 C ASN A 102 107.253 2.247 1.468 1.00 0.00 C ATOM 748 O ASN A 102 108.048 1.812 2.301 1.00 0.00 O ATOM 749 CB ASN A 102 106.021 0.562 0.108 1.00 0.00 C ATOM 750 CG ASN A 102 104.770 -0.320 0.052 1.00 0.00 C ATOM 751 OD1 ASN A 102 104.521 -0.986 -0.954 1.00 0.00 O ATOM 752 ND2 ASN A 102 103.956 -0.360 1.075 1.00 0.00 N ATOM 0 H ASN A 102 104.511 2.483 -0.053 1.00 0.00 H new ATOM 0 HA ASN A 102 105.587 1.089 2.162 1.00 0.00 H new ATOM 0 HB2 ASN A 102 106.155 1.077 -0.843 1.00 0.00 H new ATOM 0 HB3 ASN A 102 106.905 -0.057 0.262 1.00 0.00 H new ATOM 0 HD21 ASN A 102 103.119 -0.941 1.038 1.00 0.00 H new ATOM 0 HD22 ASN A 102 104.159 0.190 1.910 1.00 0.00 H new ATOM 759 N LEU A 103 107.511 3.295 0.709 1.00 0.00 N ATOM 760 CA LEU A 103 108.773 4.009 0.808 1.00 0.00 C ATOM 761 C LEU A 103 108.882 4.784 2.126 1.00 0.00 C ATOM 762 O LEU A 103 109.955 5.274 2.479 1.00 0.00 O ATOM 763 CB LEU A 103 108.888 4.962 -0.381 1.00 0.00 C ATOM 764 CG LEU A 103 109.180 4.145 -1.644 1.00 0.00 C ATOM 765 CD1 LEU A 103 108.981 5.018 -2.883 1.00 0.00 C ATOM 766 CD2 LEU A 103 110.629 3.643 -1.611 1.00 0.00 C ATOM 0 H LEU A 103 106.864 3.672 0.016 1.00 0.00 H new ATOM 0 HA LEU A 103 109.590 3.287 0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 103 107.964 5.527 -0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 103 109.684 5.686 -0.208 1.00 0.00 H new ATOM 0 HG LEU A 103 108.498 3.296 -1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 103 109.190 4.432 -3.778 1.00 0.00 H new ATOM 0 HD12 LEU A 103 107.952 5.375 -2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 103 109.659 5.870 -2.840 1.00 0.00 H new ATOM 0 HD21 LEU A 103 110.833 3.062 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 103 111.308 4.494 -1.567 1.00 0.00 H new ATOM 0 HD23 LEU A 103 110.777 3.015 -0.732 1.00 0.00 H new ATOM 778 N LEU A 104 107.779 4.871 2.864 1.00 0.00 N ATOM 779 CA LEU A 104 107.791 5.561 4.149 1.00 0.00 C ATOM 780 C LEU A 104 108.500 4.708 5.205 1.00 0.00 C ATOM 781 O LEU A 104 108.986 5.221 6.213 1.00 0.00 O ATOM 782 CB LEU A 104 106.353 5.844 4.593 1.00 0.00 C ATOM 783 CG LEU A 104 105.694 6.802 3.598 1.00 0.00 C ATOM 784 CD1 LEU A 104 104.219 6.981 3.959 1.00 0.00 C ATOM 785 CD2 LEU A 104 106.400 8.160 3.650 1.00 0.00 C ATOM 0 H LEU A 104 106.876 4.477 2.598 1.00 0.00 H new ATOM 0 HA LEU A 104 108.330 6.502 4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 104 105.788 4.914 4.648 1.00 0.00 H new ATOM 0 HB3 LEU A 104 106.348 6.280 5.592 1.00 0.00 H new ATOM 0 HG LEU A 104 105.774 6.389 2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 104 103.751 7.664 3.250 1.00 0.00 H new ATOM 0 HD12 LEU A 104 103.715 6.015 3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 104 104.138 7.392 4.965 1.00 0.00 H new ATOM 0 HD21 LEU A 104 105.930 8.842 2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 104 106.322 8.572 4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 104 107.451 8.034 3.390 1.00 0.00 H new ATOM 797 N SER A 105 108.555 3.398 4.963 1.00 0.00 N ATOM 798 CA SER A 105 109.207 2.484 5.899 1.00 0.00 C ATOM 799 C SER A 105 110.730 2.564 5.750 1.00 0.00 C ATOM 800 O SER A 105 111.481 1.932 6.496 1.00 0.00 O ATOM 801 CB SER A 105 108.743 1.053 5.632 1.00 0.00 C ATOM 802 OG SER A 105 109.269 0.615 4.387 1.00 0.00 O ATOM 0 H SER A 105 108.160 2.950 4.136 1.00 0.00 H new ATOM 0 HA SER A 105 108.935 2.772 6.914 1.00 0.00 H new ATOM 0 HB2 SER A 105 109.077 0.394 6.433 1.00 0.00 H new ATOM 0 HB3 SER A 105 107.654 1.008 5.616 1.00 0.00 H new ATOM 0 HG SER A 105 108.893 1.159 3.664 1.00 0.00 H new ATOM 808 N GLY A 106 111.175 3.386 4.805 1.00 0.00 N ATOM 809 CA GLY A 106 112.602 3.603 4.585 1.00 0.00 C ATOM 810 C GLY A 106 113.238 2.593 3.622 1.00 0.00 C ATOM 811 O GLY A 106 114.318 2.848 3.085 1.00 0.00 O ATOM 0 H GLY A 106 110.568 3.914 4.178 1.00 0.00 H new ATOM 0 HA2 GLY A 106 112.751 4.609 4.193 1.00 0.00 H new ATOM 0 HA3 GLY A 106 113.120 3.554 5.543 1.00 0.00 H new ATOM 815 N ALA A 107 112.596 1.450 3.404 1.00 0.00 N ATOM 816 CA ALA A 107 113.178 0.454 2.502 1.00 0.00 C ATOM 817 C ALA A 107 112.118 -0.328 1.721 1.00 0.00 C ATOM 818 O ALA A 107 111.212 -0.933 2.297 1.00 0.00 O ATOM 819 CB ALA A 107 114.016 -0.531 3.319 1.00 0.00 C ATOM 0 H ALA A 107 111.702 1.192 3.822 1.00 0.00 H new ATOM 0 HA ALA A 107 113.791 0.991 1.778 1.00 0.00 H new ATOM 0 HB1 ALA A 107 114.453 -1.276 2.654 1.00 0.00 H new ATOM 0 HB2 ALA A 107 114.812 0.008 3.833 1.00 0.00 H new ATOM 0 HB3 ALA A 107 113.381 -1.027 4.053 1.00 0.00 H new ATOM 825 N ALA A 108 112.261 -0.333 0.397 1.00 0.00 N ATOM 826 CA ALA A 108 111.336 -1.069 -0.462 1.00 0.00 C ATOM 827 C ALA A 108 112.064 -1.603 -1.701 1.00 0.00 C ATOM 828 O ALA A 108 112.950 -0.942 -2.239 1.00 0.00 O ATOM 829 CB ALA A 108 110.203 -0.139 -0.903 1.00 0.00 C ATOM 0 H ALA A 108 113.002 0.160 -0.101 1.00 0.00 H new ATOM 0 HA ALA A 108 110.930 -1.911 0.099 1.00 0.00 H new ATOM 0 HB1 ALA A 108 109.512 -0.686 -1.544 1.00 0.00 H new ATOM 0 HB2 ALA A 108 109.671 0.228 -0.025 1.00 0.00 H new ATOM 0 HB3 ALA A 108 110.618 0.705 -1.454 1.00 0.00 H new ATOM 835 N THR A 109 111.686 -2.803 -2.154 1.00 0.00 N ATOM 836 CA THR A 109 112.326 -3.382 -3.334 1.00 0.00 C ATOM 837 C THR A 109 111.952 -2.582 -4.569 1.00 0.00 C ATOM 838 O THR A 109 110.804 -2.171 -4.740 1.00 0.00 O ATOM 839 CB THR A 109 111.891 -4.840 -3.541 1.00 0.00 C ATOM 840 OG1 THR A 109 110.560 -4.869 -4.029 1.00 0.00 O ATOM 841 CG2 THR A 109 111.966 -5.620 -2.226 1.00 0.00 C ATOM 0 H THR A 109 110.958 -3.379 -1.732 1.00 0.00 H new ATOM 0 HA THR A 109 113.404 -3.352 -3.177 1.00 0.00 H new ATOM 0 HB THR A 109 112.564 -5.305 -4.262 1.00 0.00 H new ATOM 0 HG1 THR A 109 109.966 -4.431 -3.384 1.00 0.00 H new ATOM 0 HG21 THR A 109 111.653 -6.650 -2.396 1.00 0.00 H new ATOM 0 HG22 THR A 109 112.990 -5.608 -1.854 1.00 0.00 H new ATOM 0 HG23 THR A 109 111.308 -5.158 -1.491 1.00 0.00 H new ATOM 849 N VAL A 110 112.932 -2.361 -5.430 1.00 0.00 N ATOM 850 CA VAL A 110 112.688 -1.605 -6.646 1.00 0.00 C ATOM 851 C VAL A 110 111.957 -2.460 -7.683 1.00 0.00 C ATOM 852 O VAL A 110 110.946 -2.043 -8.249 1.00 0.00 O ATOM 853 CB VAL A 110 114.023 -1.141 -7.226 1.00 0.00 C ATOM 854 CG1 VAL A 110 113.779 -0.485 -8.584 1.00 0.00 C ATOM 855 CG2 VAL A 110 114.677 -0.131 -6.274 1.00 0.00 C ATOM 0 H VAL A 110 113.891 -2.689 -5.312 1.00 0.00 H new ATOM 0 HA VAL A 110 112.063 -0.746 -6.402 1.00 0.00 H new ATOM 0 HB VAL A 110 114.686 -1.997 -7.348 1.00 0.00 H new ATOM 0 HG11 VAL A 110 114.728 -0.152 -9.003 1.00 0.00 H new ATOM 0 HG12 VAL A 110 113.318 -1.206 -9.259 1.00 0.00 H new ATOM 0 HG13 VAL A 110 113.116 0.372 -8.460 1.00 0.00 H new ATOM 0 HG21 VAL A 110 115.629 0.198 -6.691 1.00 0.00 H new ATOM 0 HG22 VAL A 110 114.019 0.729 -6.148 1.00 0.00 H new ATOM 0 HG23 VAL A 110 114.848 -0.602 -5.306 1.00 0.00 H new ATOM 865 N LYS A 111 112.473 -3.663 -7.922 1.00 0.00 N ATOM 866 CA LYS A 111 111.856 -4.567 -8.889 1.00 0.00 C ATOM 867 C LYS A 111 111.068 -5.708 -8.234 1.00 0.00 C ATOM 868 O LYS A 111 111.422 -6.231 -7.180 1.00 0.00 O ATOM 869 CB LYS A 111 112.924 -5.150 -9.825 1.00 0.00 C ATOM 870 CG LYS A 111 113.375 -4.079 -10.816 1.00 0.00 C ATOM 871 CD LYS A 111 114.425 -4.662 -11.764 1.00 0.00 C ATOM 872 CE LYS A 111 114.851 -3.584 -12.760 1.00 0.00 C ATOM 873 NZ LYS A 111 115.818 -4.156 -13.741 1.00 0.00 N ATOM 0 H LYS A 111 113.307 -4.032 -7.465 1.00 0.00 H new ATOM 0 HA LYS A 111 111.141 -3.970 -9.456 1.00 0.00 H new ATOM 0 HB2 LYS A 111 113.776 -5.505 -9.245 1.00 0.00 H new ATOM 0 HB3 LYS A 111 112.522 -6.010 -10.361 1.00 0.00 H new ATOM 0 HG2 LYS A 111 112.520 -3.714 -11.385 1.00 0.00 H new ATOM 0 HG3 LYS A 111 113.789 -3.225 -10.280 1.00 0.00 H new ATOM 0 HD2 LYS A 111 115.288 -5.014 -11.199 1.00 0.00 H new ATOM 0 HD3 LYS A 111 114.017 -5.523 -12.293 1.00 0.00 H new ATOM 0 HE2 LYS A 111 113.978 -3.193 -13.282 1.00 0.00 H new ATOM 0 HE3 LYS A 111 115.307 -2.747 -12.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 115.975 -3.475 -14.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 116.721 -4.353 -13.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 115.434 -5.040 -14.132 1.00 0.00 H new ATOM 887 N GLU A 112 109.960 -6.047 -8.874 1.00 0.00 N ATOM 888 CA GLU A 112 109.082 -7.098 -8.374 1.00 0.00 C ATOM 889 C GLU A 112 109.761 -8.479 -8.426 1.00 0.00 C ATOM 890 O GLU A 112 109.467 -9.359 -7.617 1.00 0.00 O ATOM 891 CB GLU A 112 107.794 -7.134 -9.204 1.00 0.00 C ATOM 892 CG GLU A 112 108.097 -7.608 -10.627 1.00 0.00 C ATOM 893 CD GLU A 112 106.809 -7.591 -11.454 1.00 0.00 C ATOM 894 OE1 GLU A 112 105.788 -8.013 -10.935 1.00 0.00 O ATOM 895 OE2 GLU A 112 106.866 -7.153 -12.592 1.00 0.00 O ATOM 0 H GLU A 112 109.646 -5.611 -9.741 1.00 0.00 H new ATOM 0 HA GLU A 112 108.852 -6.872 -7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 112 107.070 -7.801 -8.737 1.00 0.00 H new ATOM 0 HB3 GLU A 112 107.342 -6.142 -9.231 1.00 0.00 H new ATOM 0 HG2 GLU A 112 108.845 -6.962 -11.086 1.00 0.00 H new ATOM 0 HG3 GLU A 112 108.515 -8.614 -10.606 1.00 0.00 H new ATOM 902 N ASN A 113 110.636 -8.675 -9.412 1.00 0.00 N ATOM 903 CA ASN A 113 111.315 -9.963 -9.598 1.00 0.00 C ATOM 904 C ASN A 113 112.583 -10.130 -8.743 1.00 0.00 C ATOM 905 O ASN A 113 113.385 -11.026 -9.002 1.00 0.00 O ATOM 906 CB ASN A 113 111.704 -10.107 -11.071 1.00 0.00 C ATOM 907 CG ASN A 113 110.444 -10.077 -11.939 1.00 0.00 C ATOM 908 OD1 ASN A 113 110.426 -9.448 -12.997 1.00 0.00 O ATOM 909 ND2 ASN A 113 109.382 -10.725 -11.549 1.00 0.00 N ATOM 0 H ASN A 113 110.893 -7.962 -10.094 1.00 0.00 H new ATOM 0 HA ASN A 113 110.613 -10.733 -9.279 1.00 0.00 H new ATOM 0 HB2 ASN A 113 112.377 -9.300 -11.361 1.00 0.00 H new ATOM 0 HB3 ASN A 113 112.243 -11.042 -11.226 1.00 0.00 H new ATOM 0 HD21 ASN A 113 108.537 -10.710 -12.120 1.00 0.00 H new ATOM 0 HD22 ASN A 113 109.396 -11.246 -10.672 1.00 0.00 H new ATOM 916 N GLN A 114 112.780 -9.287 -7.734 1.00 0.00 N ATOM 917 CA GLN A 114 113.977 -9.405 -6.894 1.00 0.00 C ATOM 918 C GLN A 114 113.866 -10.586 -5.931 1.00 0.00 C ATOM 919 O GLN A 114 112.830 -10.797 -5.300 1.00 0.00 O ATOM 920 CB GLN A 114 114.169 -8.128 -6.072 1.00 0.00 C ATOM 921 CG GLN A 114 114.282 -6.942 -7.016 1.00 0.00 C ATOM 922 CD GLN A 114 115.522 -7.087 -7.888 1.00 0.00 C ATOM 923 OE1 GLN A 114 116.648 -7.079 -7.395 1.00 0.00 O ATOM 924 NE2 GLN A 114 115.367 -7.234 -9.173 1.00 0.00 N ATOM 0 H GLN A 114 112.146 -8.530 -7.478 1.00 0.00 H new ATOM 0 HA GLN A 114 114.828 -9.563 -7.557 1.00 0.00 H new ATOM 0 HB2 GLN A 114 113.329 -7.989 -5.392 1.00 0.00 H new ATOM 0 HB3 GLN A 114 115.066 -8.207 -5.458 1.00 0.00 H new ATOM 0 HG2 GLN A 114 113.392 -6.879 -7.642 1.00 0.00 H new ATOM 0 HG3 GLN A 114 114.336 -6.015 -6.444 1.00 0.00 H new ATOM 0 HE21 GLN A 114 114.430 -7.240 -9.576 1.00 0.00 H new ATOM 0 HE22 GLN A 114 116.182 -7.343 -9.776 1.00 0.00 H new ATOM 933 N VAL A 115 114.952 -11.344 -5.805 1.00 0.00 N ATOM 934 CA VAL A 115 114.969 -12.483 -4.899 1.00 0.00 C ATOM 935 C VAL A 115 116.172 -12.399 -3.952 1.00 0.00 C ATOM 936 O VAL A 115 117.322 -12.370 -4.389 1.00 0.00 O ATOM 937 CB VAL A 115 115.059 -13.781 -5.702 1.00 0.00 C ATOM 938 CG1 VAL A 115 114.994 -14.971 -4.743 1.00 0.00 C ATOM 939 CG2 VAL A 115 113.893 -13.860 -6.691 1.00 0.00 C ATOM 0 H VAL A 115 115.822 -11.191 -6.314 1.00 0.00 H new ATOM 0 HA VAL A 115 114.050 -12.470 -4.313 1.00 0.00 H new ATOM 0 HB VAL A 115 115.999 -13.802 -6.253 1.00 0.00 H new ATOM 0 HG11 VAL A 115 115.058 -15.899 -5.310 1.00 0.00 H new ATOM 0 HG12 VAL A 115 115.825 -14.918 -4.040 1.00 0.00 H new ATOM 0 HG13 VAL A 115 114.053 -14.945 -4.194 1.00 0.00 H new ATOM 0 HG21 VAL A 115 113.961 -14.787 -7.261 1.00 0.00 H new ATOM 0 HG22 VAL A 115 112.950 -13.839 -6.144 1.00 0.00 H new ATOM 0 HG23 VAL A 115 113.936 -13.011 -7.373 1.00 0.00 H new ATOM 949 N MET A 116 115.890 -12.362 -2.654 1.00 0.00 N ATOM 950 CA MET A 116 116.940 -12.287 -1.637 1.00 0.00 C ATOM 951 C MET A 116 117.924 -13.457 -1.744 1.00 0.00 C ATOM 952 O MET A 116 117.519 -14.617 -1.824 1.00 0.00 O ATOM 953 CB MET A 116 116.295 -12.331 -0.255 1.00 0.00 C ATOM 954 CG MET A 116 115.536 -11.032 0.007 1.00 0.00 C ATOM 955 SD MET A 116 114.604 -11.202 1.550 1.00 0.00 S ATOM 956 CE MET A 116 114.150 -9.463 1.740 1.00 0.00 C ATOM 0 H MET A 116 114.942 -12.383 -2.278 1.00 0.00 H new ATOM 0 HA MET A 116 117.488 -11.358 -1.792 1.00 0.00 H new ATOM 0 HB2 MET A 116 115.614 -13.180 -0.189 1.00 0.00 H new ATOM 0 HB3 MET A 116 117.060 -12.476 0.508 1.00 0.00 H new ATOM 0 HG2 MET A 116 116.232 -10.196 0.076 1.00 0.00 H new ATOM 0 HG3 MET A 116 114.860 -10.816 -0.820 1.00 0.00 H new ATOM 0 HE1 MET A 116 114.460 -9.111 2.724 1.00 0.00 H new ATOM 0 HE2 MET A 116 114.645 -8.871 0.970 1.00 0.00 H new ATOM 0 HE3 MET A 116 113.070 -9.356 1.641 1.00 0.00 H new ATOM 966 N GLY A 117 119.217 -13.146 -1.711 1.00 0.00 N ATOM 967 CA GLY A 117 120.245 -14.182 -1.768 1.00 0.00 C ATOM 968 C GLY A 117 120.453 -14.713 -3.188 1.00 0.00 C ATOM 969 O GLY A 117 121.338 -15.534 -3.430 1.00 0.00 O ATOM 0 H GLY A 117 119.576 -12.194 -1.646 1.00 0.00 H new ATOM 0 HA2 GLY A 117 121.185 -13.779 -1.391 1.00 0.00 H new ATOM 0 HA3 GLY A 117 119.965 -15.006 -1.111 1.00 0.00 H new ATOM 973 N LYS A 118 119.638 -14.248 -4.125 1.00 0.00 N ATOM 974 CA LYS A 118 119.757 -14.700 -5.504 1.00 0.00 C ATOM 975 C LYS A 118 119.631 -13.525 -6.475 1.00 0.00 C ATOM 976 O LYS A 118 118.661 -12.770 -6.442 1.00 0.00 O ATOM 977 CB LYS A 118 118.652 -15.718 -5.787 1.00 0.00 C ATOM 978 CG LYS A 118 118.801 -16.260 -7.206 1.00 0.00 C ATOM 979 CD LYS A 118 117.729 -17.323 -7.459 1.00 0.00 C ATOM 980 CE LYS A 118 117.897 -17.891 -8.869 1.00 0.00 C ATOM 981 NZ LYS A 118 116.889 -18.964 -9.096 1.00 0.00 N ATOM 0 H LYS A 118 118.897 -13.567 -3.959 1.00 0.00 H new ATOM 0 HA LYS A 118 120.737 -15.156 -5.644 1.00 0.00 H new ATOM 0 HB2 LYS A 118 118.705 -16.536 -5.068 1.00 0.00 H new ATOM 0 HB3 LYS A 118 117.675 -15.251 -5.667 1.00 0.00 H new ATOM 0 HG2 LYS A 118 118.703 -15.450 -7.929 1.00 0.00 H new ATOM 0 HG3 LYS A 118 119.794 -16.689 -7.341 1.00 0.00 H new ATOM 0 HD2 LYS A 118 117.812 -18.121 -6.722 1.00 0.00 H new ATOM 0 HD3 LYS A 118 116.736 -16.887 -7.347 1.00 0.00 H new ATOM 0 HE2 LYS A 118 117.774 -17.100 -9.608 1.00 0.00 H new ATOM 0 HE3 LYS A 118 118.903 -18.290 -8.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 117.003 -19.350 -10.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 117.027 -19.723 -8.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 115.932 -18.569 -8.994 1.00 0.00 H new ATOM 995 N GLY A 119 120.633 -13.380 -7.332 1.00 0.00 N ATOM 996 CA GLY A 119 120.646 -12.298 -8.308 1.00 0.00 C ATOM 997 C GLY A 119 121.021 -10.972 -7.649 1.00 0.00 C ATOM 998 O GLY A 119 121.509 -10.939 -6.520 1.00 0.00 O ATOM 0 H GLY A 119 121.445 -13.996 -7.371 1.00 0.00 H new ATOM 0 HA2 GLY A 119 121.357 -12.528 -9.102 1.00 0.00 H new ATOM 0 HA3 GLY A 119 119.664 -12.212 -8.774 1.00 0.00 H new ATOM 1002 N ASN A 120 120.786 -9.878 -8.367 1.00 0.00 N ATOM 1003 CA ASN A 120 121.098 -8.551 -7.846 1.00 0.00 C ATOM 1004 C ASN A 120 119.879 -7.962 -7.130 1.00 0.00 C ATOM 1005 O ASN A 120 118.907 -7.549 -7.762 1.00 0.00 O ATOM 1006 CB ASN A 120 121.507 -7.637 -9.006 1.00 0.00 C ATOM 1007 CG ASN A 120 121.978 -6.285 -8.458 1.00 0.00 C ATOM 1008 OD1 ASN A 120 121.532 -5.847 -7.398 1.00 0.00 O ATOM 1009 ND2 ASN A 120 122.868 -5.597 -9.123 1.00 0.00 N ATOM 0 H ASN A 120 120.384 -9.883 -9.304 1.00 0.00 H new ATOM 0 HA ASN A 120 121.918 -8.630 -7.132 1.00 0.00 H new ATOM 0 HB2 ASN A 120 122.304 -8.103 -9.585 1.00 0.00 H new ATOM 0 HB3 ASN A 120 120.664 -7.493 -9.682 1.00 0.00 H new ATOM 0 HD21 ASN A 120 123.192 -4.699 -8.763 1.00 0.00 H new ATOM 0 HD22 ASN A 120 123.239 -5.958 -10.002 1.00 0.00 H new ATOM 1016 N TYR A 121 119.946 -7.928 -5.802 1.00 0.00 N ATOM 1017 CA TYR A 121 118.860 -7.397 -4.986 1.00 0.00 C ATOM 1018 C TYR A 121 118.979 -5.872 -4.887 1.00 0.00 C ATOM 1019 O TYR A 121 120.082 -5.329 -4.875 1.00 0.00 O ATOM 1020 CB TYR A 121 118.942 -8.015 -3.590 1.00 0.00 C ATOM 1021 CG TYR A 121 117.593 -7.938 -2.917 1.00 0.00 C ATOM 1022 CD1 TYR A 121 116.608 -8.884 -3.226 1.00 0.00 C ATOM 1023 CD2 TYR A 121 117.328 -6.931 -1.982 1.00 0.00 C ATOM 1024 CE1 TYR A 121 115.358 -8.824 -2.601 1.00 0.00 C ATOM 1025 CE2 TYR A 121 116.078 -6.872 -1.355 1.00 0.00 C ATOM 1026 CZ TYR A 121 115.093 -7.820 -1.666 1.00 0.00 C ATOM 1027 OH TYR A 121 113.862 -7.767 -1.046 1.00 0.00 O ATOM 0 H TYR A 121 120.746 -8.264 -5.266 1.00 0.00 H new ATOM 0 HA TYR A 121 117.902 -7.645 -5.443 1.00 0.00 H new ATOM 0 HB2 TYR A 121 119.265 -9.054 -3.660 1.00 0.00 H new ATOM 0 HB3 TYR A 121 119.687 -7.489 -2.993 1.00 0.00 H new ATOM 0 HD1 TYR A 121 116.814 -9.661 -3.948 1.00 0.00 H new ATOM 0 HD2 TYR A 121 118.087 -6.200 -1.745 1.00 0.00 H new ATOM 0 HE1 TYR A 121 114.598 -9.553 -2.841 1.00 0.00 H new ATOM 0 HE2 TYR A 121 115.872 -6.097 -0.632 1.00 0.00 H new ATOM 0 HH TYR A 121 113.493 -8.672 -0.973 1.00 0.00 H new ATOM 1037 N ALA A 122 117.843 -5.179 -4.838 1.00 0.00 N ATOM 1038 CA ALA A 122 117.879 -3.722 -4.771 1.00 0.00 C ATOM 1039 C ALA A 122 116.732 -3.146 -3.935 1.00 0.00 C ATOM 1040 O ALA A 122 115.582 -3.586 -4.023 1.00 0.00 O ATOM 1041 CB ALA A 122 117.784 -3.160 -6.191 1.00 0.00 C ATOM 0 H ALA A 122 116.910 -5.590 -4.843 1.00 0.00 H new ATOM 0 HA ALA A 122 118.815 -3.436 -4.291 1.00 0.00 H new ATOM 0 HB1 ALA A 122 117.810 -2.071 -6.154 1.00 0.00 H new ATOM 0 HB2 ALA A 122 118.624 -3.523 -6.783 1.00 0.00 H new ATOM 0 HB3 ALA A 122 116.850 -3.485 -6.649 1.00 0.00 H new ATOM 1047 N LEU A 123 117.070 -2.131 -3.138 1.00 0.00 N ATOM 1048 CA LEU A 123 116.090 -1.464 -2.290 1.00 0.00 C ATOM 1049 C LEU A 123 116.256 0.053 -2.379 1.00 0.00 C ATOM 1050 O LEU A 123 117.374 0.569 -2.431 1.00 0.00 O ATOM 1051 CB LEU A 123 116.306 -1.868 -0.822 1.00 0.00 C ATOM 1052 CG LEU A 123 116.186 -3.384 -0.651 1.00 0.00 C ATOM 1053 CD1 LEU A 123 116.595 -3.759 0.774 1.00 0.00 C ATOM 1054 CD2 LEU A 123 114.740 -3.823 -0.875 1.00 0.00 C ATOM 0 H LEU A 123 118.016 -1.755 -3.064 1.00 0.00 H new ATOM 0 HA LEU A 123 115.097 -1.757 -2.629 1.00 0.00 H new ATOM 0 HB2 LEU A 123 117.290 -1.537 -0.490 1.00 0.00 H new ATOM 0 HB3 LEU A 123 115.572 -1.367 -0.191 1.00 0.00 H new ATOM 0 HG LEU A 123 116.833 -3.877 -1.376 1.00 0.00 H new ATOM 0 HD11 LEU A 123 116.512 -4.838 0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 123 117.625 -3.450 0.950 1.00 0.00 H new ATOM 0 HD13 LEU A 123 115.939 -3.256 1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 123 114.664 -4.903 -0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 123 114.093 -3.329 -0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 123 114.429 -3.551 -1.884 1.00 0.00 H new ATOM 1066 N ALA A 124 115.137 0.765 -2.380 1.00 0.00 N ATOM 1067 CA ALA A 124 115.177 2.218 -2.440 1.00 0.00 C ATOM 1068 C ALA A 124 114.714 2.780 -1.097 1.00 0.00 C ATOM 1069 O ALA A 124 113.707 2.333 -0.538 1.00 0.00 O ATOM 1070 CB ALA A 124 114.261 2.718 -3.571 1.00 0.00 C ATOM 0 H ALA A 124 114.200 0.364 -2.340 1.00 0.00 H new ATOM 0 HA ALA A 124 116.194 2.554 -2.644 1.00 0.00 H new ATOM 0 HB1 ALA A 124 114.294 3.807 -3.612 1.00 0.00 H new ATOM 0 HB2 ALA A 124 114.601 2.309 -4.522 1.00 0.00 H new ATOM 0 HB3 ALA A 124 113.238 2.393 -3.381 1.00 0.00 H new ATOM 1076 N GLY A 125 115.478 3.737 -0.570 1.00 0.00 N ATOM 1077 CA GLY A 125 115.157 4.336 0.724 1.00 0.00 C ATOM 1078 C GLY A 125 115.272 5.860 0.667 1.00 0.00 C ATOM 1079 O GLY A 125 116.112 6.405 -0.048 1.00 0.00 O ATOM 0 H GLY A 125 116.316 4.111 -1.015 1.00 0.00 H new ATOM 0 HA2 GLY A 125 114.146 4.055 1.018 1.00 0.00 H new ATOM 0 HA3 GLY A 125 115.831 3.945 1.487 1.00 0.00 H new ATOM 1083 N HIS A 126 114.420 6.542 1.424 1.00 0.00 N ATOM 1084 CA HIS A 126 114.434 7.998 1.442 1.00 0.00 C ATOM 1085 C HIS A 126 115.420 8.540 2.470 1.00 0.00 C ATOM 1086 O HIS A 126 115.675 7.923 3.500 1.00 0.00 O ATOM 1087 CB HIS A 126 113.043 8.522 1.786 1.00 0.00 C ATOM 1088 CG HIS A 126 112.203 8.575 0.542 1.00 0.00 C ATOM 1089 ND1 HIS A 126 112.612 9.255 -0.593 1.00 0.00 N ATOM 1090 CD2 HIS A 126 110.971 8.052 0.243 1.00 0.00 C ATOM 1091 CE1 HIS A 126 111.644 9.123 -1.516 1.00 0.00 C ATOM 1092 NE2 HIS A 126 110.619 8.398 -1.060 1.00 0.00 N ATOM 0 H HIS A 126 113.718 6.114 2.027 1.00 0.00 H new ATOM 0 HA HIS A 126 114.740 8.334 0.451 1.00 0.00 H new ATOM 0 HB2 HIS A 126 112.573 7.876 2.527 1.00 0.00 H new ATOM 0 HB3 HIS A 126 113.117 9.515 2.230 1.00 0.00 H new ATOM 0 HD2 HIS A 126 110.366 7.462 0.915 1.00 0.00 H new ATOM 0 HE1 HIS A 126 111.689 9.551 -2.506 1.00 0.00 H new ATOM 0 HE2 HIS A 126 109.764 8.151 -1.558 1.00 0.00 H new ATOM 1100 N ASN A 127 115.959 9.716 2.180 1.00 0.00 N ATOM 1101 CA ASN A 127 116.895 10.360 3.086 1.00 0.00 C ATOM 1102 C ASN A 127 116.749 11.876 2.987 1.00 0.00 C ATOM 1103 O ASN A 127 116.239 12.402 1.997 1.00 0.00 O ATOM 1104 CB ASN A 127 118.327 9.959 2.723 1.00 0.00 C ATOM 1105 CG ASN A 127 118.840 10.834 1.576 1.00 0.00 C ATOM 1106 OD1 ASN A 127 118.943 12.054 1.711 1.00 0.00 O ATOM 1107 ND2 ASN A 127 119.165 10.273 0.447 1.00 0.00 N ATOM 0 H ASN A 127 115.764 10.241 1.327 1.00 0.00 H new ATOM 0 HA ASN A 127 116.679 10.042 4.106 1.00 0.00 H new ATOM 0 HB2 ASN A 127 118.975 10.067 3.592 1.00 0.00 H new ATOM 0 HB3 ASN A 127 118.357 8.909 2.432 1.00 0.00 H new ATOM 0 HD21 ASN A 127 119.505 10.844 -0.327 1.00 0.00 H new ATOM 0 HD22 ASN A 127 119.079 9.263 0.336 1.00 0.00 H new ATOM 1114 N MET A 128 117.202 12.577 4.015 1.00 0.00 N ATOM 1115 CA MET A 128 117.117 14.030 4.025 1.00 0.00 C ATOM 1116 C MET A 128 118.496 14.653 4.258 1.00 0.00 C ATOM 1117 O MET A 128 118.633 15.871 4.378 1.00 0.00 O ATOM 1118 CB MET A 128 116.163 14.473 5.131 1.00 0.00 C ATOM 1119 CG MET A 128 114.744 14.011 4.801 1.00 0.00 C ATOM 1120 SD MET A 128 113.603 14.654 6.051 1.00 0.00 S ATOM 1121 CE MET A 128 112.127 13.791 5.464 1.00 0.00 C ATOM 0 H MET A 128 117.629 12.168 4.846 1.00 0.00 H new ATOM 0 HA MET A 128 116.745 14.365 3.057 1.00 0.00 H new ATOM 0 HB2 MET A 128 116.479 14.055 6.087 1.00 0.00 H new ATOM 0 HB3 MET A 128 116.188 15.558 5.234 1.00 0.00 H new ATOM 0 HG2 MET A 128 114.455 14.364 3.811 1.00 0.00 H new ATOM 0 HG3 MET A 128 114.700 12.922 4.777 1.00 0.00 H new ATOM 0 HE1 MET A 128 111.237 14.331 5.787 1.00 0.00 H new ATOM 0 HE2 MET A 128 112.145 13.739 4.375 1.00 0.00 H new ATOM 0 HE3 MET A 128 112.108 12.782 5.875 1.00 0.00 H new ATOM 1131 N SER A 129 119.517 13.796 4.312 1.00 0.00 N ATOM 1132 CA SER A 129 120.900 14.241 4.511 1.00 0.00 C ATOM 1133 C SER A 129 121.173 14.620 5.975 1.00 0.00 C ATOM 1134 O SER A 129 122.217 15.191 6.294 1.00 0.00 O ATOM 1135 CB SER A 129 121.205 15.444 3.609 1.00 0.00 C ATOM 1136 OG SER A 129 122.359 15.161 2.831 1.00 0.00 O ATOM 0 H SER A 129 119.413 12.785 4.220 1.00 0.00 H new ATOM 0 HA SER A 129 121.550 13.407 4.248 1.00 0.00 H new ATOM 0 HB2 SER A 129 120.355 15.652 2.959 1.00 0.00 H new ATOM 0 HB3 SER A 129 121.369 16.336 4.214 1.00 0.00 H new ATOM 0 HG SER A 129 122.102 14.641 2.041 1.00 0.00 H new ATOM 1142 N LYS A 130 120.221 14.318 6.852 1.00 0.00 N ATOM 1143 CA LYS A 130 120.385 14.663 8.267 1.00 0.00 C ATOM 1144 C LYS A 130 120.264 13.458 9.189 1.00 0.00 C ATOM 1145 O LYS A 130 119.325 12.676 9.115 1.00 0.00 O ATOM 1146 CB LYS A 130 119.344 15.701 8.673 1.00 0.00 C ATOM 1147 CG LYS A 130 117.948 15.093 8.736 1.00 0.00 C ATOM 1148 CD LYS A 130 116.934 16.200 9.011 1.00 0.00 C ATOM 1149 CE LYS A 130 115.527 15.603 9.056 1.00 0.00 C ATOM 1150 NZ LYS A 130 114.531 16.691 9.266 1.00 0.00 N ATOM 0 H LYS A 130 119.347 13.847 6.620 1.00 0.00 H new ATOM 0 HA LYS A 130 121.393 15.063 8.375 1.00 0.00 H new ATOM 0 HB2 LYS A 130 119.605 16.119 9.645 1.00 0.00 H new ATOM 0 HB3 LYS A 130 119.352 16.525 7.959 1.00 0.00 H new ATOM 0 HG2 LYS A 130 117.713 14.592 7.797 1.00 0.00 H new ATOM 0 HG3 LYS A 130 117.902 14.337 9.520 1.00 0.00 H new ATOM 0 HD2 LYS A 130 117.163 16.691 9.957 1.00 0.00 H new ATOM 0 HD3 LYS A 130 116.992 16.962 8.234 1.00 0.00 H new ATOM 0 HE2 LYS A 130 115.314 15.076 8.126 1.00 0.00 H new ATOM 0 HE3 LYS A 130 115.457 14.871 9.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 113.574 16.285 9.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 114.730 17.175 10.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 114.592 17.374 8.484 1.00 0.00 H new ATOM 1164 N LYS A 131 121.229 13.335 10.083 1.00 0.00 N ATOM 1165 CA LYS A 131 121.217 12.243 11.034 1.00 0.00 C ATOM 1166 C LYS A 131 119.795 12.025 11.526 1.00 0.00 C ATOM 1167 O LYS A 131 118.923 12.878 11.357 1.00 0.00 O ATOM 1168 CB LYS A 131 122.114 12.586 12.227 1.00 0.00 C ATOM 1169 CG LYS A 131 123.522 12.954 11.748 1.00 0.00 C ATOM 1170 CD LYS A 131 124.250 11.722 11.193 1.00 0.00 C ATOM 1171 CE LYS A 131 125.668 12.115 10.771 1.00 0.00 C ATOM 1172 NZ LYS A 131 126.396 10.905 10.292 1.00 0.00 N ATOM 0 H LYS A 131 122.022 13.971 10.169 1.00 0.00 H new ATOM 0 HA LYS A 131 121.587 11.339 10.551 1.00 0.00 H new ATOM 0 HB2 LYS A 131 121.684 13.417 12.786 1.00 0.00 H new ATOM 0 HB3 LYS A 131 122.165 11.736 12.908 1.00 0.00 H new ATOM 0 HG2 LYS A 131 123.459 13.722 10.977 1.00 0.00 H new ATOM 0 HG3 LYS A 131 124.093 13.377 12.574 1.00 0.00 H new ATOM 0 HD2 LYS A 131 124.288 10.938 11.949 1.00 0.00 H new ATOM 0 HD3 LYS A 131 123.704 11.317 10.341 1.00 0.00 H new ATOM 0 HE2 LYS A 131 125.629 12.866 9.982 1.00 0.00 H new ATOM 0 HE3 LYS A 131 126.198 12.563 11.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 127.102 10.621 11.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 125.720 10.128 10.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 126.874 11.120 9.394 1.00 0.00 H new ATOM 1186 N GLY A 132 119.570 10.891 12.150 1.00 0.00 N ATOM 1187 CA GLY A 132 118.257 10.585 12.674 1.00 0.00 C ATOM 1188 C GLY A 132 117.248 10.314 11.554 1.00 0.00 C ATOM 1189 O GLY A 132 116.218 9.679 11.785 1.00 0.00 O ATOM 0 H GLY A 132 120.273 10.169 12.307 1.00 0.00 H new ATOM 0 HA2 GLY A 132 118.320 9.714 13.326 1.00 0.00 H new ATOM 0 HA3 GLY A 132 117.907 11.416 13.286 1.00 0.00 H new ATOM 1193 N VAL A 133 117.531 10.792 10.338 1.00 0.00 N ATOM 1194 CA VAL A 133 116.600 10.560 9.235 1.00 0.00 C ATOM 1195 C VAL A 133 116.930 9.238 8.539 1.00 0.00 C ATOM 1196 O VAL A 133 117.894 8.560 8.891 1.00 0.00 O ATOM 1197 CB VAL A 133 116.650 11.727 8.234 1.00 0.00 C ATOM 1198 CG1 VAL A 133 117.876 11.602 7.331 1.00 0.00 C ATOM 1199 CG2 VAL A 133 115.391 11.729 7.351 1.00 0.00 C ATOM 0 H VAL A 133 118.368 11.324 10.099 1.00 0.00 H new ATOM 0 HA VAL A 133 115.588 10.499 9.636 1.00 0.00 H new ATOM 0 HB VAL A 133 116.704 12.655 8.803 1.00 0.00 H new ATOM 0 HG11 VAL A 133 117.897 12.435 6.628 1.00 0.00 H new ATOM 0 HG12 VAL A 133 118.780 11.618 7.940 1.00 0.00 H new ATOM 0 HG13 VAL A 133 117.827 10.663 6.779 1.00 0.00 H new ATOM 0 HG21 VAL A 133 115.441 12.560 6.648 1.00 0.00 H new ATOM 0 HG22 VAL A 133 115.332 10.791 6.800 1.00 0.00 H new ATOM 0 HG23 VAL A 133 114.507 11.837 7.979 1.00 0.00 H new ATOM 1209 N LEU A 134 116.081 8.842 7.604 1.00 0.00 N ATOM 1210 CA LEU A 134 116.234 7.564 6.918 1.00 0.00 C ATOM 1211 C LEU A 134 117.456 7.453 6.003 1.00 0.00 C ATOM 1212 O LEU A 134 117.699 8.283 5.129 1.00 0.00 O ATOM 1213 CB LEU A 134 115.009 7.350 6.042 1.00 0.00 C ATOM 1214 CG LEU A 134 113.820 6.891 6.871 1.00 0.00 C ATOM 1215 CD1 LEU A 134 114.098 5.507 7.466 1.00 0.00 C ATOM 1216 CD2 LEU A 134 113.546 7.889 7.998 1.00 0.00 C ATOM 0 H LEU A 134 115.275 9.388 7.300 1.00 0.00 H new ATOM 0 HA LEU A 134 116.359 6.821 7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 134 114.760 8.277 5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 134 115.231 6.607 5.275 1.00 0.00 H new ATOM 0 HG LEU A 134 112.945 6.834 6.224 1.00 0.00 H new ATOM 0 HD11 LEU A 134 113.241 5.187 8.058 1.00 0.00 H new ATOM 0 HD12 LEU A 134 114.270 4.793 6.661 1.00 0.00 H new ATOM 0 HD13 LEU A 134 114.981 5.556 8.103 1.00 0.00 H new ATOM 0 HD21 LEU A 134 112.692 7.550 8.585 1.00 0.00 H new ATOM 0 HD22 LEU A 134 114.423 7.961 8.641 1.00 0.00 H new ATOM 0 HD23 LEU A 134 113.327 8.868 7.572 1.00 0.00 H new ATOM 1228 N PHE A 135 118.180 6.359 6.201 1.00 0.00 N ATOM 1229 CA PHE A 135 119.352 6.035 5.385 1.00 0.00 C ATOM 1230 C PHE A 135 120.432 7.126 5.417 1.00 0.00 C ATOM 1231 O PHE A 135 121.258 7.217 4.510 1.00 0.00 O ATOM 1232 CB PHE A 135 118.881 5.829 3.941 1.00 0.00 C ATOM 1233 CG PHE A 135 118.456 4.388 3.726 1.00 0.00 C ATOM 1234 CD1 PHE A 135 117.922 3.631 4.784 1.00 0.00 C ATOM 1235 CD2 PHE A 135 118.598 3.807 2.457 1.00 0.00 C ATOM 1236 CE1 PHE A 135 117.537 2.301 4.569 1.00 0.00 C ATOM 1237 CE2 PHE A 135 118.209 2.477 2.245 1.00 0.00 C ATOM 1238 CZ PHE A 135 117.678 1.725 3.300 1.00 0.00 C ATOM 0 H PHE A 135 117.976 5.672 6.927 1.00 0.00 H new ATOM 0 HA PHE A 135 119.808 5.135 5.796 1.00 0.00 H new ATOM 0 HB2 PHE A 135 118.048 6.497 3.724 1.00 0.00 H new ATOM 0 HB3 PHE A 135 119.683 6.086 3.249 1.00 0.00 H new ATOM 0 HD1 PHE A 135 117.809 4.075 5.762 1.00 0.00 H new ATOM 0 HD2 PHE A 135 119.008 4.385 1.642 1.00 0.00 H new ATOM 0 HE1 PHE A 135 117.131 1.719 5.383 1.00 0.00 H new ATOM 0 HE2 PHE A 135 118.319 2.032 1.267 1.00 0.00 H new ATOM 0 HZ PHE A 135 117.377 0.701 3.135 1.00 0.00 H new ATOM 1248 N SER A 136 120.419 7.954 6.451 1.00 0.00 N ATOM 1249 CA SER A 136 121.403 9.028 6.563 1.00 0.00 C ATOM 1250 C SER A 136 122.837 8.498 6.739 1.00 0.00 C ATOM 1251 O SER A 136 123.789 9.069 6.210 1.00 0.00 O ATOM 1252 CB SER A 136 121.060 9.882 7.779 1.00 0.00 C ATOM 1253 OG SER A 136 122.160 9.872 8.678 1.00 0.00 O ATOM 0 H SER A 136 119.748 7.907 7.218 1.00 0.00 H new ATOM 0 HA SER A 136 121.366 9.603 5.638 1.00 0.00 H new ATOM 0 HB2 SER A 136 120.836 10.903 7.470 1.00 0.00 H new ATOM 0 HB3 SER A 136 120.168 9.494 8.271 1.00 0.00 H new ATOM 0 HG SER A 136 121.922 9.361 9.480 1.00 0.00 H new ATOM 1259 N ASP A 137 122.989 7.432 7.525 1.00 0.00 N ATOM 1260 CA ASP A 137 124.317 6.878 7.805 1.00 0.00 C ATOM 1261 C ASP A 137 124.751 5.776 6.826 1.00 0.00 C ATOM 1262 O ASP A 137 125.853 5.242 6.945 1.00 0.00 O ATOM 1263 CB ASP A 137 124.329 6.316 9.227 1.00 0.00 C ATOM 1264 CG ASP A 137 124.224 7.465 10.233 1.00 0.00 C ATOM 1265 OD1 ASP A 137 124.478 8.594 9.844 1.00 0.00 O ATOM 1266 OD2 ASP A 137 123.894 7.198 11.377 1.00 0.00 O ATOM 0 H ASP A 137 122.219 6.938 7.976 1.00 0.00 H new ATOM 0 HA ASP A 137 125.029 7.695 7.687 1.00 0.00 H new ATOM 0 HB2 ASP A 137 123.498 5.623 9.362 1.00 0.00 H new ATOM 0 HB3 ASP A 137 125.246 5.752 9.398 1.00 0.00 H new ATOM 1271 N ILE A 138 123.907 5.421 5.868 1.00 0.00 N ATOM 1272 CA ILE A 138 124.291 4.368 4.930 1.00 0.00 C ATOM 1273 C ILE A 138 125.542 4.768 4.141 1.00 0.00 C ATOM 1274 O ILE A 138 126.336 3.919 3.741 1.00 0.00 O ATOM 1275 CB ILE A 138 123.155 4.080 3.953 1.00 0.00 C ATOM 1276 CG1 ILE A 138 122.904 5.307 3.080 1.00 0.00 C ATOM 1277 CG2 ILE A 138 121.885 3.733 4.725 1.00 0.00 C ATOM 1278 CD1 ILE A 138 123.382 5.016 1.659 1.00 0.00 C ATOM 0 H ILE A 138 122.983 5.827 5.719 1.00 0.00 H new ATOM 0 HA ILE A 138 124.507 3.471 5.511 1.00 0.00 H new ATOM 0 HB ILE A 138 123.433 3.237 3.320 1.00 0.00 H new ATOM 0 HG12 ILE A 138 121.843 5.555 3.076 1.00 0.00 H new ATOM 0 HG13 ILE A 138 123.432 6.171 3.485 1.00 0.00 H new ATOM 0 HG21 ILE A 138 121.077 3.528 4.023 1.00 0.00 H new ATOM 0 HG22 ILE A 138 122.063 2.851 5.341 1.00 0.00 H new ATOM 0 HG23 ILE A 138 121.607 4.571 5.364 1.00 0.00 H new ATOM 0 HD11 ILE A 138 123.206 5.889 1.030 1.00 0.00 H new ATOM 0 HD12 ILE A 138 124.448 4.788 1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 138 122.834 4.163 1.258 1.00 0.00 H new ATOM 1290 N ALA A 139 125.717 6.063 3.917 1.00 0.00 N ATOM 1291 CA ALA A 139 126.874 6.541 3.175 1.00 0.00 C ATOM 1292 C ALA A 139 128.159 6.282 3.967 1.00 0.00 C ATOM 1293 O ALA A 139 129.268 6.438 3.456 1.00 0.00 O ATOM 1294 CB ALA A 139 126.724 8.043 2.924 1.00 0.00 C ATOM 0 H ALA A 139 125.080 6.794 4.235 1.00 0.00 H new ATOM 0 HA ALA A 139 126.933 6.009 2.226 1.00 0.00 H new ATOM 0 HB1 ALA A 139 127.588 8.407 2.368 1.00 0.00 H new ATOM 0 HB2 ALA A 139 125.818 8.227 2.347 1.00 0.00 H new ATOM 0 HB3 ALA A 139 126.659 8.567 3.878 1.00 0.00 H new ATOM 1300 N SER A 140 127.987 5.890 5.227 1.00 0.00 N ATOM 1301 CA SER A 140 129.119 5.612 6.105 1.00 0.00 C ATOM 1302 C SER A 140 129.652 4.187 5.915 1.00 0.00 C ATOM 1303 O SER A 140 130.635 3.797 6.543 1.00 0.00 O ATOM 1304 CB SER A 140 128.675 5.784 7.556 1.00 0.00 C ATOM 1305 OG SER A 140 127.862 6.945 7.667 1.00 0.00 O ATOM 0 H SER A 140 127.074 5.758 5.662 1.00 0.00 H new ATOM 0 HA SER A 140 129.919 6.309 5.855 1.00 0.00 H new ATOM 0 HB2 SER A 140 128.120 4.905 7.885 1.00 0.00 H new ATOM 0 HB3 SER A 140 129.545 5.873 8.206 1.00 0.00 H new ATOM 0 HG SER A 140 126.943 6.727 7.407 1.00 0.00 H new ATOM 1311 N LEU A 141 128.999 3.404 5.057 1.00 0.00 N ATOM 1312 CA LEU A 141 129.430 2.026 4.828 1.00 0.00 C ATOM 1313 C LEU A 141 130.833 1.978 4.211 1.00 0.00 C ATOM 1314 O LEU A 141 131.190 2.810 3.377 1.00 0.00 O ATOM 1315 CB LEU A 141 128.441 1.322 3.895 1.00 0.00 C ATOM 1316 CG LEU A 141 127.105 1.122 4.617 1.00 0.00 C ATOM 1317 CD1 LEU A 141 126.079 0.551 3.634 1.00 0.00 C ATOM 1318 CD2 LEU A 141 127.294 0.145 5.784 1.00 0.00 C ATOM 0 H LEU A 141 128.183 3.694 4.517 1.00 0.00 H new ATOM 0 HA LEU A 141 129.459 1.517 5.792 1.00 0.00 H new ATOM 0 HB2 LEU A 141 128.293 1.915 2.992 1.00 0.00 H new ATOM 0 HB3 LEU A 141 128.844 0.359 3.582 1.00 0.00 H new ATOM 0 HG LEU A 141 126.751 2.079 5.000 1.00 0.00 H new ATOM 0 HD11 LEU A 141 125.127 0.407 4.145 1.00 0.00 H new ATOM 0 HD12 LEU A 141 125.945 1.245 2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 141 126.434 -0.406 3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 141 126.343 0.003 6.297 1.00 0.00 H new ATOM 0 HD22 LEU A 141 127.647 -0.813 5.403 1.00 0.00 H new ATOM 0 HD23 LEU A 141 128.026 0.550 6.482 1.00 0.00 H new ATOM 1330 N LYS A 142 131.630 0.999 4.641 1.00 0.00 N ATOM 1331 CA LYS A 142 132.996 0.859 4.139 1.00 0.00 C ATOM 1332 C LYS A 142 133.216 -0.498 3.464 1.00 0.00 C ATOM 1333 O LYS A 142 132.518 -1.470 3.734 1.00 0.00 O ATOM 1334 CB LYS A 142 133.981 0.992 5.298 1.00 0.00 C ATOM 1335 CG LYS A 142 133.898 2.405 5.874 1.00 0.00 C ATOM 1336 CD LYS A 142 134.918 2.559 7.004 1.00 0.00 C ATOM 1337 CE LYS A 142 134.878 3.990 7.539 1.00 0.00 C ATOM 1338 NZ LYS A 142 133.728 4.137 8.474 1.00 0.00 N ATOM 0 H LYS A 142 131.356 0.298 5.329 1.00 0.00 H new ATOM 0 HA LYS A 142 133.158 1.644 3.400 1.00 0.00 H new ATOM 0 HB2 LYS A 142 133.752 0.258 6.071 1.00 0.00 H new ATOM 0 HB3 LYS A 142 134.995 0.786 4.954 1.00 0.00 H new ATOM 0 HG2 LYS A 142 134.092 3.139 5.092 1.00 0.00 H new ATOM 0 HG3 LYS A 142 132.893 2.597 6.249 1.00 0.00 H new ATOM 0 HD2 LYS A 142 134.697 1.854 7.805 1.00 0.00 H new ATOM 0 HD3 LYS A 142 135.918 2.324 6.639 1.00 0.00 H new ATOM 0 HE2 LYS A 142 135.811 4.224 8.052 1.00 0.00 H new ATOM 0 HE3 LYS A 142 134.783 4.696 6.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 133.700 5.110 8.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 132.842 3.930 7.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 133.838 3.473 9.267 1.00 0.00 H new ATOM 1352 N LYS A 143 134.210 -0.546 2.584 1.00 0.00 N ATOM 1353 CA LYS A 143 134.536 -1.780 1.873 1.00 0.00 C ATOM 1354 C LYS A 143 134.694 -2.959 2.844 1.00 0.00 C ATOM 1355 O LYS A 143 135.370 -2.854 3.867 1.00 0.00 O ATOM 1356 CB LYS A 143 135.839 -1.586 1.090 1.00 0.00 C ATOM 1357 CG LYS A 143 136.102 -2.827 0.231 1.00 0.00 C ATOM 1358 CD LYS A 143 137.354 -2.614 -0.625 1.00 0.00 C ATOM 1359 CE LYS A 143 137.580 -3.849 -1.497 1.00 0.00 C ATOM 1360 NZ LYS A 143 138.723 -3.612 -2.423 1.00 0.00 N ATOM 0 H LYS A 143 134.802 0.250 2.346 1.00 0.00 H new ATOM 0 HA LYS A 143 133.717 -2.008 1.191 1.00 0.00 H new ATOM 0 HB2 LYS A 143 135.769 -0.700 0.458 1.00 0.00 H new ATOM 0 HB3 LYS A 143 136.669 -1.423 1.777 1.00 0.00 H new ATOM 0 HG2 LYS A 143 136.232 -3.701 0.869 1.00 0.00 H new ATOM 0 HG3 LYS A 143 135.243 -3.025 -0.409 1.00 0.00 H new ATOM 0 HD2 LYS A 143 137.236 -1.729 -1.250 1.00 0.00 H new ATOM 0 HD3 LYS A 143 138.221 -2.440 0.013 1.00 0.00 H new ATOM 0 HE2 LYS A 143 137.783 -4.716 -0.869 1.00 0.00 H new ATOM 0 HE3 LYS A 143 136.678 -4.072 -2.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 138.872 -4.455 -3.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 138.513 -2.796 -3.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 139.583 -3.420 -1.871 1.00 0.00 H new ATOM 1374 N GLY A 144 134.077 -4.088 2.504 1.00 0.00 N ATOM 1375 CA GLY A 144 134.184 -5.270 3.351 1.00 0.00 C ATOM 1376 C GLY A 144 133.234 -5.192 4.548 1.00 0.00 C ATOM 1377 O GLY A 144 133.300 -6.022 5.457 1.00 0.00 O ATOM 0 H GLY A 144 133.509 -4.208 1.665 1.00 0.00 H new ATOM 0 HA2 GLY A 144 133.959 -6.161 2.764 1.00 0.00 H new ATOM 0 HA3 GLY A 144 135.210 -5.373 3.706 1.00 0.00 H new ATOM 1381 N ASP A 145 132.358 -4.192 4.557 1.00 0.00 N ATOM 1382 CA ASP A 145 131.420 -4.043 5.680 1.00 0.00 C ATOM 1383 C ASP A 145 130.319 -5.095 5.596 1.00 0.00 C ATOM 1384 O ASP A 145 129.691 -5.275 4.554 1.00 0.00 O ATOM 1385 CB ASP A 145 130.799 -2.642 5.697 1.00 0.00 C ATOM 1386 CG ASP A 145 129.896 -2.496 6.922 1.00 0.00 C ATOM 1387 OD1 ASP A 145 129.563 -3.508 7.514 1.00 0.00 O ATOM 1388 OD2 ASP A 145 129.554 -1.373 7.248 1.00 0.00 O ATOM 0 H ASP A 145 132.273 -3.487 3.825 1.00 0.00 H new ATOM 0 HA ASP A 145 131.980 -4.184 6.604 1.00 0.00 H new ATOM 0 HB2 ASP A 145 131.584 -1.886 5.719 1.00 0.00 H new ATOM 0 HB3 ASP A 145 130.223 -2.477 4.786 1.00 0.00 H new ATOM 1393 N LYS A 146 130.115 -5.812 6.693 1.00 0.00 N ATOM 1394 CA LYS A 146 129.113 -6.872 6.717 1.00 0.00 C ATOM 1395 C LYS A 146 127.691 -6.321 6.862 1.00 0.00 C ATOM 1396 O LYS A 146 127.431 -5.387 7.621 1.00 0.00 O ATOM 1397 CB LYS A 146 129.405 -7.815 7.892 1.00 0.00 C ATOM 1398 CG LYS A 146 130.817 -8.419 7.780 1.00 0.00 C ATOM 1399 CD LYS A 146 130.923 -9.356 6.566 1.00 0.00 C ATOM 1400 CE LYS A 146 132.310 -10.002 6.540 1.00 0.00 C ATOM 1401 NZ LYS A 146 132.408 -10.913 5.365 1.00 0.00 N ATOM 0 H LYS A 146 130.622 -5.683 7.568 1.00 0.00 H new ATOM 0 HA LYS A 146 129.171 -7.403 5.767 1.00 0.00 H new ATOM 0 HB2 LYS A 146 129.313 -7.270 8.831 1.00 0.00 H new ATOM 0 HB3 LYS A 146 128.665 -8.615 7.913 1.00 0.00 H new ATOM 0 HG2 LYS A 146 131.552 -7.619 7.691 1.00 0.00 H new ATOM 0 HG3 LYS A 146 131.054 -8.970 8.690 1.00 0.00 H new ATOM 0 HD2 LYS A 146 130.153 -10.125 6.619 1.00 0.00 H new ATOM 0 HD3 LYS A 146 130.753 -8.797 5.646 1.00 0.00 H new ATOM 0 HE2 LYS A 146 133.081 -9.233 6.484 1.00 0.00 H new ATOM 0 HE3 LYS A 146 132.482 -10.559 7.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 133.350 -11.354 5.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 131.681 -11.653 5.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 132.262 -10.369 4.491 1.00 0.00 H new ATOM 1415 N ILE A 147 126.779 -6.944 6.126 1.00 0.00 N ATOM 1416 CA ILE A 147 125.368 -6.576 6.146 1.00 0.00 C ATOM 1417 C ILE A 147 124.527 -7.848 6.116 1.00 0.00 C ATOM 1418 O ILE A 147 124.873 -8.807 5.425 1.00 0.00 O ATOM 1419 CB ILE A 147 125.032 -5.718 4.927 1.00 0.00 C ATOM 1420 CG1 ILE A 147 125.825 -4.413 4.992 1.00 0.00 C ATOM 1421 CG2 ILE A 147 123.535 -5.407 4.915 1.00 0.00 C ATOM 1422 CD1 ILE A 147 125.594 -3.610 3.710 1.00 0.00 C ATOM 0 H ILE A 147 126.996 -7.718 5.499 1.00 0.00 H new ATOM 0 HA ILE A 147 125.155 -6.005 7.050 1.00 0.00 H new ATOM 0 HB ILE A 147 125.294 -6.259 4.018 1.00 0.00 H new ATOM 0 HG12 ILE A 147 125.516 -3.830 5.859 1.00 0.00 H new ATOM 0 HG13 ILE A 147 126.887 -4.626 5.114 1.00 0.00 H new ATOM 0 HG21 ILE A 147 123.297 -4.795 4.045 1.00 0.00 H new ATOM 0 HG22 ILE A 147 122.970 -6.338 4.869 1.00 0.00 H new ATOM 0 HG23 ILE A 147 123.269 -4.866 5.823 1.00 0.00 H new ATOM 0 HD11 ILE A 147 126.160 -2.679 3.757 1.00 0.00 H new ATOM 0 HD12 ILE A 147 125.925 -4.193 2.851 1.00 0.00 H new ATOM 0 HD13 ILE A 147 124.532 -3.385 3.608 1.00 0.00 H new ATOM 1434 N TYR A 148 123.440 -7.880 6.884 1.00 0.00 N ATOM 1435 CA TYR A 148 122.622 -9.085 6.918 1.00 0.00 C ATOM 1436 C TYR A 148 121.157 -8.820 6.579 1.00 0.00 C ATOM 1437 O TYR A 148 120.536 -7.879 7.076 1.00 0.00 O ATOM 1438 CB TYR A 148 122.698 -9.691 8.317 1.00 0.00 C ATOM 1439 CG TYR A 148 124.121 -10.093 8.610 1.00 0.00 C ATOM 1440 CD1 TYR A 148 124.999 -9.172 9.195 1.00 0.00 C ATOM 1441 CD2 TYR A 148 124.568 -11.384 8.301 1.00 0.00 C ATOM 1442 CE1 TYR A 148 126.321 -9.539 9.469 1.00 0.00 C ATOM 1443 CE2 TYR A 148 125.889 -11.751 8.575 1.00 0.00 C ATOM 1444 CZ TYR A 148 126.766 -10.828 9.160 1.00 0.00 C ATOM 1445 OH TYR A 148 128.067 -11.191 9.428 1.00 0.00 O ATOM 0 H TYR A 148 123.115 -7.112 7.472 1.00 0.00 H new ATOM 0 HA TYR A 148 123.014 -9.765 6.162 1.00 0.00 H new ATOM 0 HB2 TYR A 148 122.352 -8.970 9.057 1.00 0.00 H new ATOM 0 HB3 TYR A 148 122.042 -10.558 8.386 1.00 0.00 H new ATOM 0 HD1 TYR A 148 124.655 -8.177 9.435 1.00 0.00 H new ATOM 0 HD2 TYR A 148 123.892 -12.096 7.851 1.00 0.00 H new ATOM 0 HE1 TYR A 148 126.997 -8.827 9.919 1.00 0.00 H new ATOM 0 HE2 TYR A 148 126.234 -12.746 8.336 1.00 0.00 H new ATOM 0 HH TYR A 148 128.211 -12.121 9.153 1.00 0.00 H new ATOM 1455 N LEU A 149 120.605 -9.713 5.762 1.00 0.00 N ATOM 1456 CA LEU A 149 119.203 -9.632 5.392 1.00 0.00 C ATOM 1457 C LEU A 149 118.505 -10.822 6.027 1.00 0.00 C ATOM 1458 O LEU A 149 119.009 -11.943 5.962 1.00 0.00 O ATOM 1459 CB LEU A 149 119.001 -9.737 3.875 1.00 0.00 C ATOM 1460 CG LEU A 149 120.243 -9.281 3.120 1.00 0.00 C ATOM 1461 CD1 LEU A 149 119.925 -9.217 1.625 1.00 0.00 C ATOM 1462 CD2 LEU A 149 120.682 -7.902 3.613 1.00 0.00 C ATOM 0 H LEU A 149 121.109 -10.497 5.347 1.00 0.00 H new ATOM 0 HA LEU A 149 118.808 -8.673 5.726 1.00 0.00 H new ATOM 0 HB2 LEU A 149 118.768 -10.767 3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 149 118.147 -9.129 3.576 1.00 0.00 H new ATOM 0 HG LEU A 149 121.052 -9.990 3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 149 120.810 -8.891 1.078 1.00 0.00 H new ATOM 0 HD12 LEU A 149 119.625 -10.204 1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 149 119.113 -8.510 1.456 1.00 0.00 H new ATOM 0 HD21 LEU A 149 121.571 -7.586 3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 149 119.879 -7.184 3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 149 120.910 -7.952 4.678 1.00 0.00 H new ATOM 1474 N TYR A 150 117.363 -10.595 6.641 1.00 0.00 N ATOM 1475 CA TYR A 150 116.648 -11.691 7.272 1.00 0.00 C ATOM 1476 C TYR A 150 115.359 -12.017 6.521 1.00 0.00 C ATOM 1477 O TYR A 150 114.417 -11.226 6.524 1.00 0.00 O ATOM 1478 CB TYR A 150 116.291 -11.294 8.703 1.00 0.00 C ATOM 1479 CG TYR A 150 117.530 -11.255 9.568 1.00 0.00 C ATOM 1480 CD1 TYR A 150 118.327 -10.103 9.609 1.00 0.00 C ATOM 1481 CD2 TYR A 150 117.875 -12.372 10.337 1.00 0.00 C ATOM 1482 CE1 TYR A 150 119.467 -10.071 10.421 1.00 0.00 C ATOM 1483 CE2 TYR A 150 119.014 -12.338 11.149 1.00 0.00 C ATOM 1484 CZ TYR A 150 119.810 -11.187 11.190 1.00 0.00 C ATOM 1485 OH TYR A 150 120.934 -11.153 11.990 1.00 0.00 O ATOM 0 H TYR A 150 116.915 -9.682 6.718 1.00 0.00 H new ATOM 0 HA TYR A 150 117.291 -12.571 7.260 1.00 0.00 H new ATOM 0 HB2 TYR A 150 115.808 -10.317 8.706 1.00 0.00 H new ATOM 0 HB3 TYR A 150 115.575 -12.005 9.116 1.00 0.00 H new ATOM 0 HD1 TYR A 150 118.062 -9.241 9.015 1.00 0.00 H new ATOM 0 HD2 TYR A 150 117.262 -13.261 10.304 1.00 0.00 H new ATOM 0 HE1 TYR A 150 120.082 -9.184 10.453 1.00 0.00 H new ATOM 0 HE2 TYR A 150 119.279 -13.199 11.744 1.00 0.00 H new ATOM 0 HH TYR A 150 121.641 -11.697 11.584 1.00 0.00 H new ATOM 1495 N ASP A 151 115.301 -13.195 5.905 1.00 0.00 N ATOM 1496 CA ASP A 151 114.102 -13.603 5.207 1.00 0.00 C ATOM 1497 C ASP A 151 113.211 -14.321 6.202 1.00 0.00 C ATOM 1498 O ASP A 151 113.662 -14.697 7.281 1.00 0.00 O ATOM 1499 CB ASP A 151 114.454 -14.543 4.056 1.00 0.00 C ATOM 1500 CG ASP A 151 113.179 -14.926 3.303 1.00 0.00 C ATOM 1501 OD1 ASP A 151 112.558 -14.041 2.740 1.00 0.00 O ATOM 1502 OD2 ASP A 151 112.844 -16.100 3.303 1.00 0.00 O ATOM 0 H ASP A 151 116.064 -13.871 5.879 1.00 0.00 H new ATOM 0 HA ASP A 151 113.593 -12.733 4.792 1.00 0.00 H new ATOM 0 HB2 ASP A 151 115.158 -14.059 3.379 1.00 0.00 H new ATOM 0 HB3 ASP A 151 114.945 -15.437 4.440 1.00 0.00 H new ATOM 1507 N ASN A 152 111.959 -14.513 5.855 1.00 0.00 N ATOM 1508 CA ASN A 152 111.046 -15.160 6.777 1.00 0.00 C ATOM 1509 C ASN A 152 111.573 -16.535 7.177 1.00 0.00 C ATOM 1510 O ASN A 152 111.205 -17.065 8.224 1.00 0.00 O ATOM 1511 CB ASN A 152 109.688 -15.329 6.097 1.00 0.00 C ATOM 1512 CG ASN A 152 109.194 -13.974 5.587 1.00 0.00 C ATOM 1513 OD1 ASN A 152 109.372 -12.948 6.245 1.00 0.00 O ATOM 1514 ND2 ASN A 152 108.585 -13.914 4.435 1.00 0.00 N ATOM 0 H ASN A 152 111.553 -14.238 4.961 1.00 0.00 H new ATOM 0 HA ASN A 152 110.952 -14.543 7.671 1.00 0.00 H new ATOM 0 HB2 ASN A 152 109.771 -16.032 5.268 1.00 0.00 H new ATOM 0 HB3 ASN A 152 108.968 -15.748 6.800 1.00 0.00 H new ATOM 0 HD21 ASN A 152 108.256 -13.017 4.078 1.00 0.00 H new ATOM 0 HD22 ASN A 152 108.438 -14.764 3.891 1.00 0.00 H new ATOM 1521 N GLU A 153 112.414 -17.123 6.334 1.00 0.00 N ATOM 1522 CA GLU A 153 112.941 -18.449 6.633 1.00 0.00 C ATOM 1523 C GLU A 153 114.453 -18.465 6.880 1.00 0.00 C ATOM 1524 O GLU A 153 114.962 -19.380 7.528 1.00 0.00 O ATOM 1525 CB GLU A 153 112.615 -19.374 5.463 1.00 0.00 C ATOM 1526 CG GLU A 153 111.107 -19.635 5.426 1.00 0.00 C ATOM 1527 CD GLU A 153 110.762 -20.476 4.196 1.00 0.00 C ATOM 1528 OE1 GLU A 153 111.674 -20.812 3.457 1.00 0.00 O ATOM 1529 OE2 GLU A 153 109.592 -20.770 4.011 1.00 0.00 O ATOM 0 H GLU A 153 112.740 -16.714 5.458 1.00 0.00 H new ATOM 0 HA GLU A 153 112.471 -18.784 7.558 1.00 0.00 H new ATOM 0 HB2 GLU A 153 112.940 -18.922 4.526 1.00 0.00 H new ATOM 0 HB3 GLU A 153 113.156 -20.315 5.567 1.00 0.00 H new ATOM 0 HG2 GLU A 153 110.795 -20.153 6.333 1.00 0.00 H new ATOM 0 HG3 GLU A 153 110.565 -18.690 5.397 1.00 0.00 H new ATOM 1536 N ASN A 154 115.192 -17.506 6.327 1.00 0.00 N ATOM 1537 CA ASN A 154 116.650 -17.554 6.501 1.00 0.00 C ATOM 1538 C ASN A 154 117.298 -16.173 6.587 1.00 0.00 C ATOM 1539 O ASN A 154 116.636 -15.143 6.520 1.00 0.00 O ATOM 1540 CB ASN A 154 117.257 -18.272 5.296 1.00 0.00 C ATOM 1541 CG ASN A 154 116.233 -19.243 4.717 1.00 0.00 C ATOM 1542 OD1 ASN A 154 116.281 -20.444 4.976 1.00 0.00 O ATOM 1543 ND2 ASN A 154 115.301 -18.775 3.936 1.00 0.00 N ATOM 0 H ASN A 154 114.834 -16.722 5.781 1.00 0.00 H new ATOM 0 HA ASN A 154 116.839 -18.070 7.442 1.00 0.00 H new ATOM 0 HB2 ASN A 154 117.556 -17.547 4.539 1.00 0.00 H new ATOM 0 HB3 ASN A 154 118.157 -18.810 5.594 1.00 0.00 H new ATOM 0 HD21 ASN A 154 114.606 -19.406 3.536 1.00 0.00 H new ATOM 0 HD22 ASN A 154 115.266 -17.778 3.725 1.00 0.00 H new ATOM 1550 N GLU A 155 118.625 -16.188 6.723 1.00 0.00 N ATOM 1551 CA GLU A 155 119.410 -14.965 6.801 1.00 0.00 C ATOM 1552 C GLU A 155 120.599 -15.042 5.833 1.00 0.00 C ATOM 1553 O GLU A 155 121.293 -16.057 5.770 1.00 0.00 O ATOM 1554 CB GLU A 155 119.927 -14.787 8.228 1.00 0.00 C ATOM 1555 CG GLU A 155 120.793 -13.529 8.308 1.00 0.00 C ATOM 1556 CD GLU A 155 121.241 -13.313 9.754 1.00 0.00 C ATOM 1557 OE1 GLU A 155 121.017 -14.201 10.559 1.00 0.00 O ATOM 1558 OE2 GLU A 155 121.802 -12.266 10.029 1.00 0.00 O ATOM 0 H GLU A 155 119.178 -17.043 6.781 1.00 0.00 H new ATOM 0 HA GLU A 155 118.782 -14.117 6.528 1.00 0.00 H new ATOM 0 HB2 GLU A 155 119.090 -14.709 8.922 1.00 0.00 H new ATOM 0 HB3 GLU A 155 120.508 -15.660 8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 155 121.662 -13.630 7.658 1.00 0.00 H new ATOM 0 HG3 GLU A 155 120.231 -12.664 7.957 1.00 0.00 H new ATOM 1565 N TYR A 156 120.821 -13.970 5.071 1.00 0.00 N ATOM 1566 CA TYR A 156 121.919 -13.948 4.105 1.00 0.00 C ATOM 1567 C TYR A 156 123.035 -12.989 4.537 1.00 0.00 C ATOM 1568 O TYR A 156 122.776 -11.872 4.983 1.00 0.00 O ATOM 1569 CB TYR A 156 121.377 -13.501 2.750 1.00 0.00 C ATOM 1570 CG TYR A 156 120.331 -14.482 2.293 1.00 0.00 C ATOM 1571 CD1 TYR A 156 120.700 -15.640 1.599 1.00 0.00 C ATOM 1572 CD2 TYR A 156 118.986 -14.232 2.574 1.00 0.00 C ATOM 1573 CE1 TYR A 156 119.719 -16.549 1.187 1.00 0.00 C ATOM 1574 CE2 TYR A 156 118.006 -15.138 2.165 1.00 0.00 C ATOM 1575 CZ TYR A 156 118.370 -16.300 1.469 1.00 0.00 C ATOM 1576 OH TYR A 156 117.399 -17.196 1.067 1.00 0.00 O ATOM 0 H TYR A 156 120.263 -13.117 5.103 1.00 0.00 H new ATOM 0 HA TYR A 156 122.339 -14.952 4.045 1.00 0.00 H new ATOM 0 HB2 TYR A 156 120.948 -12.502 2.827 1.00 0.00 H new ATOM 0 HB3 TYR A 156 122.185 -13.446 2.021 1.00 0.00 H new ATOM 0 HD1 TYR A 156 121.740 -15.832 1.382 1.00 0.00 H new ATOM 0 HD2 TYR A 156 118.704 -13.337 3.108 1.00 0.00 H new ATOM 0 HE1 TYR A 156 120.002 -17.443 0.651 1.00 0.00 H new ATOM 0 HE2 TYR A 156 116.967 -14.944 2.385 1.00 0.00 H new ATOM 0 HH TYR A 156 116.518 -16.870 1.345 1.00 0.00 H new ATOM 1586 N GLU A 157 124.279 -13.443 4.398 1.00 0.00 N ATOM 1587 CA GLU A 157 125.431 -12.625 4.772 1.00 0.00 C ATOM 1588 C GLU A 157 126.001 -11.860 3.569 1.00 0.00 C ATOM 1589 O GLU A 157 126.538 -12.456 2.640 1.00 0.00 O ATOM 1590 CB GLU A 157 126.515 -13.533 5.355 1.00 0.00 C ATOM 1591 CG GLU A 157 127.705 -12.688 5.816 1.00 0.00 C ATOM 1592 CD GLU A 157 128.745 -13.592 6.480 1.00 0.00 C ATOM 1593 OE1 GLU A 157 128.388 -14.699 6.848 1.00 0.00 O ATOM 1594 OE2 GLU A 157 129.877 -13.160 6.617 1.00 0.00 O ATOM 0 H GLU A 157 124.514 -14.366 4.032 1.00 0.00 H new ATOM 0 HA GLU A 157 125.104 -11.891 5.509 1.00 0.00 H new ATOM 0 HB2 GLU A 157 126.114 -14.101 6.194 1.00 0.00 H new ATOM 0 HB3 GLU A 157 126.839 -14.256 4.606 1.00 0.00 H new ATOM 0 HG2 GLU A 157 128.148 -12.170 4.966 1.00 0.00 H new ATOM 0 HG3 GLU A 157 127.372 -11.923 6.517 1.00 0.00 H new ATOM 1601 N TYR A 158 125.891 -10.534 3.601 1.00 0.00 N ATOM 1602 CA TYR A 158 126.412 -9.704 2.511 1.00 0.00 C ATOM 1603 C TYR A 158 127.565 -8.813 2.983 1.00 0.00 C ATOM 1604 O TYR A 158 127.609 -8.386 4.136 1.00 0.00 O ATOM 1605 CB TYR A 158 125.305 -8.797 1.965 1.00 0.00 C ATOM 1606 CG TYR A 158 124.429 -9.554 0.999 1.00 0.00 C ATOM 1607 CD1 TYR A 158 123.328 -10.276 1.463 1.00 0.00 C ATOM 1608 CD2 TYR A 158 124.713 -9.513 -0.371 1.00 0.00 C ATOM 1609 CE1 TYR A 158 122.507 -10.959 0.557 1.00 0.00 C ATOM 1610 CE2 TYR A 158 123.897 -10.198 -1.276 1.00 0.00 C ATOM 1611 CZ TYR A 158 122.793 -10.920 -0.812 1.00 0.00 C ATOM 1612 OH TYR A 158 121.984 -11.591 -1.706 1.00 0.00 O ATOM 0 H TYR A 158 125.451 -10.013 4.360 1.00 0.00 H new ATOM 0 HA TYR A 158 126.774 -10.380 1.737 1.00 0.00 H new ATOM 0 HB2 TYR A 158 124.702 -8.414 2.788 1.00 0.00 H new ATOM 0 HB3 TYR A 158 125.747 -7.935 1.465 1.00 0.00 H new ATOM 0 HD1 TYR A 158 123.109 -10.308 2.520 1.00 0.00 H new ATOM 0 HD2 TYR A 158 125.563 -8.952 -0.729 1.00 0.00 H new ATOM 0 HE1 TYR A 158 121.653 -11.516 0.915 1.00 0.00 H new ATOM 0 HE2 TYR A 158 124.119 -10.170 -2.333 1.00 0.00 H new ATOM 0 HH TYR A 158 122.323 -11.460 -2.616 1.00 0.00 H new ATOM 1622 N ALA A 159 128.494 -8.528 2.070 1.00 0.00 N ATOM 1623 CA ALA A 159 129.638 -7.677 2.387 1.00 0.00 C ATOM 1624 C ALA A 159 129.716 -6.481 1.427 1.00 0.00 C ATOM 1625 O ALA A 159 129.825 -6.653 0.213 1.00 0.00 O ATOM 1626 CB ALA A 159 130.922 -8.495 2.251 1.00 0.00 C ATOM 0 H ALA A 159 128.476 -8.873 1.110 1.00 0.00 H new ATOM 0 HA ALA A 159 129.520 -7.306 3.405 1.00 0.00 H new ATOM 0 HB1 ALA A 159 131.781 -7.866 2.486 1.00 0.00 H new ATOM 0 HB2 ALA A 159 130.891 -9.339 2.940 1.00 0.00 H new ATOM 0 HB3 ALA A 159 131.012 -8.864 1.229 1.00 0.00 H new ATOM 1632 N VAL A 160 129.702 -5.270 1.981 1.00 0.00 N ATOM 1633 CA VAL A 160 129.821 -4.070 1.158 1.00 0.00 C ATOM 1634 C VAL A 160 131.152 -4.097 0.416 1.00 0.00 C ATOM 1635 O VAL A 160 132.180 -4.434 1.008 1.00 0.00 O ATOM 1636 CB VAL A 160 129.777 -2.817 2.019 1.00 0.00 C ATOM 1637 CG1 VAL A 160 129.900 -1.587 1.120 1.00 0.00 C ATOM 1638 CG2 VAL A 160 128.455 -2.760 2.788 1.00 0.00 C ATOM 0 H VAL A 160 129.611 -5.095 2.982 1.00 0.00 H new ATOM 0 HA VAL A 160 128.988 -4.053 0.456 1.00 0.00 H new ATOM 0 HB VAL A 160 130.602 -2.837 2.732 1.00 0.00 H new ATOM 0 HG11 VAL A 160 129.869 -0.685 1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 160 130.845 -1.626 0.578 1.00 0.00 H new ATOM 0 HG13 VAL A 160 129.074 -1.572 0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 160 128.430 -1.860 3.403 1.00 0.00 H new ATOM 0 HG22 VAL A 160 127.624 -2.741 2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 160 128.368 -3.639 3.427 1.00 0.00 H new ATOM 1648 N THR A 161 131.135 -3.718 -0.860 1.00 0.00 N ATOM 1649 CA THR A 161 132.364 -3.697 -1.651 1.00 0.00 C ATOM 1650 C THR A 161 132.850 -2.265 -1.903 1.00 0.00 C ATOM 1651 O THR A 161 134.037 -2.035 -2.133 1.00 0.00 O ATOM 1652 CB THR A 161 132.117 -4.380 -2.998 1.00 0.00 C ATOM 1653 OG1 THR A 161 130.916 -3.881 -3.566 1.00 0.00 O ATOM 1654 CG2 THR A 161 131.996 -5.892 -2.800 1.00 0.00 C ATOM 0 H THR A 161 130.297 -3.425 -1.363 1.00 0.00 H new ATOM 0 HA THR A 161 133.131 -4.227 -1.087 1.00 0.00 H new ATOM 0 HB THR A 161 132.953 -4.171 -3.665 1.00 0.00 H new ATOM 0 HG1 THR A 161 130.757 -4.316 -4.430 1.00 0.00 H new ATOM 0 HG21 THR A 161 131.820 -6.372 -3.763 1.00 0.00 H new ATOM 0 HG22 THR A 161 132.919 -6.277 -2.366 1.00 0.00 H new ATOM 0 HG23 THR A 161 131.163 -6.106 -2.130 1.00 0.00 H new ATOM 1662 N GLY A 162 131.932 -1.301 -1.861 1.00 0.00 N ATOM 1663 CA GLY A 162 132.308 0.094 -2.092 1.00 0.00 C ATOM 1664 C GLY A 162 131.097 0.953 -2.476 1.00 0.00 C ATOM 1665 O GLY A 162 129.946 0.539 -2.325 1.00 0.00 O ATOM 0 H GLY A 162 130.941 -1.454 -1.673 1.00 0.00 H new ATOM 0 HA2 GLY A 162 132.771 0.500 -1.192 1.00 0.00 H new ATOM 0 HA3 GLY A 162 133.055 0.143 -2.885 1.00 0.00 H new ATOM 1669 N VAL A 163 131.378 2.158 -2.976 1.00 0.00 N ATOM 1670 CA VAL A 163 130.323 3.088 -3.381 1.00 0.00 C ATOM 1671 C VAL A 163 130.609 3.666 -4.776 1.00 0.00 C ATOM 1672 O VAL A 163 131.749 3.664 -5.239 1.00 0.00 O ATOM 1673 CB VAL A 163 130.257 4.237 -2.371 1.00 0.00 C ATOM 1674 CG1 VAL A 163 129.905 3.686 -0.986 1.00 0.00 C ATOM 1675 CG2 VAL A 163 131.617 4.940 -2.308 1.00 0.00 C ATOM 0 H VAL A 163 132.325 2.512 -3.110 1.00 0.00 H new ATOM 0 HA VAL A 163 129.376 2.550 -3.412 1.00 0.00 H new ATOM 0 HB VAL A 163 129.492 4.948 -2.683 1.00 0.00 H new ATOM 0 HG11 VAL A 163 129.859 4.506 -0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 163 128.937 3.186 -1.028 1.00 0.00 H new ATOM 0 HG13 VAL A 163 130.668 2.973 -0.673 1.00 0.00 H new ATOM 0 HG21 VAL A 163 131.571 5.758 -1.589 1.00 0.00 H new ATOM 0 HG22 VAL A 163 132.381 4.227 -1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 163 131.868 5.336 -3.292 1.00 0.00 H new ATOM 1685 N SER A 164 129.566 4.166 -5.439 1.00 0.00 N ATOM 1686 CA SER A 164 129.729 4.744 -6.773 1.00 0.00 C ATOM 1687 C SER A 164 128.742 5.895 -6.997 1.00 0.00 C ATOM 1688 O SER A 164 127.747 6.026 -6.286 1.00 0.00 O ATOM 1689 CB SER A 164 129.483 3.661 -7.823 1.00 0.00 C ATOM 1690 OG SER A 164 128.105 3.312 -7.827 1.00 0.00 O ATOM 0 H SER A 164 128.611 4.183 -5.080 1.00 0.00 H new ATOM 0 HA SER A 164 130.743 5.134 -6.860 1.00 0.00 H new ATOM 0 HB2 SER A 164 129.782 4.019 -8.808 1.00 0.00 H new ATOM 0 HB3 SER A 164 130.091 2.783 -7.605 1.00 0.00 H new ATOM 0 HG SER A 164 127.945 2.619 -8.501 1.00 0.00 H new ATOM 1696 N GLU A 165 129.027 6.728 -7.994 1.00 0.00 N ATOM 1697 CA GLU A 165 128.156 7.860 -8.294 1.00 0.00 C ATOM 1698 C GLU A 165 127.430 7.650 -9.619 1.00 0.00 C ATOM 1699 O GLU A 165 128.050 7.485 -10.671 1.00 0.00 O ATOM 1700 CB GLU A 165 128.982 9.142 -8.371 1.00 0.00 C ATOM 1701 CG GLU A 165 129.512 9.489 -6.981 1.00 0.00 C ATOM 1702 CD GLU A 165 130.350 10.768 -7.057 1.00 0.00 C ATOM 1703 OE1 GLU A 165 130.480 11.305 -8.142 1.00 0.00 O ATOM 1704 OE2 GLU A 165 130.843 11.192 -6.023 1.00 0.00 O ATOM 0 H GLU A 165 129.843 6.643 -8.600 1.00 0.00 H new ATOM 0 HA GLU A 165 127.417 7.942 -7.497 1.00 0.00 H new ATOM 0 HB2 GLU A 165 129.811 9.012 -9.066 1.00 0.00 H new ATOM 0 HB3 GLU A 165 128.370 9.959 -8.753 1.00 0.00 H new ATOM 0 HG2 GLU A 165 128.682 9.626 -6.288 1.00 0.00 H new ATOM 0 HG3 GLU A 165 130.117 8.668 -6.596 1.00 0.00 H new ATOM 1711 N VAL A 166 126.106 7.657 -9.552 1.00 0.00 N ATOM 1712 CA VAL A 166 125.292 7.467 -10.742 1.00 0.00 C ATOM 1713 C VAL A 166 124.100 8.423 -10.743 1.00 0.00 C ATOM 1714 O VAL A 166 123.696 8.942 -9.701 1.00 0.00 O ATOM 1715 CB VAL A 166 124.791 6.019 -10.784 1.00 0.00 C ATOM 1716 CG1 VAL A 166 125.981 5.069 -10.938 1.00 0.00 C ATOM 1717 CG2 VAL A 166 124.053 5.699 -9.483 1.00 0.00 C ATOM 0 H VAL A 166 125.576 7.791 -8.691 1.00 0.00 H new ATOM 0 HA VAL A 166 125.901 7.677 -11.621 1.00 0.00 H new ATOM 0 HB VAL A 166 124.115 5.894 -11.630 1.00 0.00 H new ATOM 0 HG11 VAL A 166 125.623 4.040 -10.968 1.00 0.00 H new ATOM 0 HG12 VAL A 166 126.510 5.296 -11.863 1.00 0.00 H new ATOM 0 HG13 VAL A 166 126.658 5.194 -10.093 1.00 0.00 H new ATOM 0 HG21 VAL A 166 123.696 4.670 -9.511 1.00 0.00 H new ATOM 0 HG22 VAL A 166 124.732 5.825 -8.639 1.00 0.00 H new ATOM 0 HG23 VAL A 166 123.205 6.374 -9.370 1.00 0.00 H new ATOM 1727 N THR A 167 123.543 8.639 -11.923 1.00 0.00 N ATOM 1728 CA THR A 167 122.395 9.521 -12.072 1.00 0.00 C ATOM 1729 C THR A 167 121.107 8.753 -11.747 1.00 0.00 C ATOM 1730 O THR A 167 121.080 7.523 -11.782 1.00 0.00 O ATOM 1731 CB THR A 167 122.362 10.057 -13.511 1.00 0.00 C ATOM 1732 OG1 THR A 167 123.110 9.195 -14.355 1.00 0.00 O ATOM 1733 CG2 THR A 167 122.983 11.456 -13.553 1.00 0.00 C ATOM 0 H THR A 167 123.867 8.216 -12.793 1.00 0.00 H new ATOM 0 HA THR A 167 122.475 10.361 -11.382 1.00 0.00 H new ATOM 0 HB THR A 167 121.328 10.103 -13.852 1.00 0.00 H new ATOM 0 HG1 THR A 167 123.622 9.730 -14.997 1.00 0.00 H new ATOM 0 HG21 THR A 167 122.959 11.834 -14.575 1.00 0.00 H new ATOM 0 HG22 THR A 167 122.417 12.125 -12.905 1.00 0.00 H new ATOM 0 HG23 THR A 167 124.016 11.406 -13.209 1.00 0.00 H new ATOM 1741 N PRO A 168 120.055 9.452 -11.413 1.00 0.00 N ATOM 1742 CA PRO A 168 118.742 8.830 -11.045 1.00 0.00 C ATOM 1743 C PRO A 168 118.095 8.071 -12.202 1.00 0.00 C ATOM 1744 O PRO A 168 117.213 7.254 -11.996 1.00 0.00 O ATOM 1745 CB PRO A 168 117.871 10.023 -10.639 1.00 0.00 C ATOM 1746 CG PRO A 168 118.491 11.204 -11.304 1.00 0.00 C ATOM 1747 CD PRO A 168 119.988 10.920 -11.349 1.00 0.00 C ATOM 0 HA PRO A 168 118.866 8.086 -10.258 1.00 0.00 H new ATOM 0 HB2 PRO A 168 116.839 9.885 -10.963 1.00 0.00 H new ATOM 0 HB3 PRO A 168 117.852 10.146 -9.556 1.00 0.00 H new ATOM 0 HG2 PRO A 168 118.089 11.343 -12.308 1.00 0.00 H new ATOM 0 HG3 PRO A 168 118.283 12.119 -10.749 1.00 0.00 H new ATOM 0 HD2 PRO A 168 120.459 11.382 -12.217 1.00 0.00 H new ATOM 0 HD3 PRO A 168 120.497 11.307 -10.466 1.00 0.00 H new ATOM 1755 N ASP A 169 118.541 8.345 -13.413 1.00 0.00 N ATOM 1756 CA ASP A 169 117.983 7.655 -14.572 1.00 0.00 C ATOM 1757 C ASP A 169 118.777 6.387 -14.897 1.00 0.00 C ATOM 1758 O ASP A 169 118.423 5.629 -15.799 1.00 0.00 O ATOM 1759 CB ASP A 169 117.986 8.595 -15.778 1.00 0.00 C ATOM 1760 CG ASP A 169 119.428 8.839 -16.228 1.00 0.00 C ATOM 1761 OD1 ASP A 169 120.327 8.366 -15.551 1.00 0.00 O ATOM 1762 OD2 ASP A 169 119.608 9.494 -17.241 1.00 0.00 O ATOM 0 H ASP A 169 119.272 9.024 -13.623 1.00 0.00 H new ATOM 0 HA ASP A 169 116.960 7.361 -14.337 1.00 0.00 H new ATOM 0 HB2 ASP A 169 117.407 8.160 -16.593 1.00 0.00 H new ATOM 0 HB3 ASP A 169 117.510 9.540 -15.518 1.00 0.00 H new ATOM 1767 N LYS A 170 119.849 6.163 -14.153 1.00 0.00 N ATOM 1768 CA LYS A 170 120.677 4.983 -14.372 1.00 0.00 C ATOM 1769 C LYS A 170 119.983 3.727 -13.844 1.00 0.00 C ATOM 1770 O LYS A 170 120.301 3.220 -12.769 1.00 0.00 O ATOM 1771 CB LYS A 170 122.029 5.174 -13.681 1.00 0.00 C ATOM 1772 CG LYS A 170 122.779 6.360 -14.310 1.00 0.00 C ATOM 1773 CD LYS A 170 123.349 5.973 -15.681 1.00 0.00 C ATOM 1774 CE LYS A 170 124.173 7.137 -16.235 1.00 0.00 C ATOM 1775 NZ LYS A 170 124.768 6.739 -17.543 1.00 0.00 N ATOM 0 H LYS A 170 120.165 6.774 -13.400 1.00 0.00 H new ATOM 0 HA LYS A 170 120.833 4.856 -15.443 1.00 0.00 H new ATOM 0 HB2 LYS A 170 121.880 5.351 -12.616 1.00 0.00 H new ATOM 0 HB3 LYS A 170 122.625 4.266 -13.773 1.00 0.00 H new ATOM 0 HG2 LYS A 170 122.103 7.209 -14.417 1.00 0.00 H new ATOM 0 HG3 LYS A 170 123.587 6.677 -13.651 1.00 0.00 H new ATOM 0 HD2 LYS A 170 123.972 5.083 -15.590 1.00 0.00 H new ATOM 0 HD3 LYS A 170 122.539 5.727 -16.368 1.00 0.00 H new ATOM 0 HE2 LYS A 170 123.542 8.017 -16.362 1.00 0.00 H new ATOM 0 HE3 LYS A 170 124.960 7.408 -15.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 125.329 7.528 -17.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 125.382 5.911 -17.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 124.008 6.501 -18.212 1.00 0.00 H new ATOM 1789 N TRP A 171 119.028 3.243 -14.625 1.00 0.00 N ATOM 1790 CA TRP A 171 118.265 2.051 -14.274 1.00 0.00 C ATOM 1791 C TRP A 171 119.136 0.793 -14.366 1.00 0.00 C ATOM 1792 O TRP A 171 118.782 -0.272 -13.863 1.00 0.00 O ATOM 1793 CB TRP A 171 117.085 1.940 -15.238 1.00 0.00 C ATOM 1794 CG TRP A 171 116.404 0.628 -15.063 1.00 0.00 C ATOM 1795 CD1 TRP A 171 115.842 0.185 -13.917 1.00 0.00 C ATOM 1796 CD2 TRP A 171 116.186 -0.413 -16.055 1.00 0.00 C ATOM 1797 NE1 TRP A 171 115.309 -1.073 -14.137 1.00 0.00 N ATOM 1798 CE2 TRP A 171 115.493 -1.483 -15.443 1.00 0.00 C ATOM 1799 CE3 TRP A 171 116.526 -0.533 -17.416 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 115.148 -2.631 -16.153 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 116.179 -1.688 -18.135 1.00 0.00 C ATOM 1802 CH2 TRP A 171 115.492 -2.734 -17.504 1.00 0.00 C ATOM 0 H TRP A 171 118.760 3.662 -15.516 1.00 0.00 H new ATOM 0 HA TRP A 171 117.913 2.135 -13.246 1.00 0.00 H new ATOM 0 HB2 TRP A 171 116.380 2.751 -15.057 1.00 0.00 H new ATOM 0 HB3 TRP A 171 117.434 2.043 -16.266 1.00 0.00 H new ATOM 0 HD1 TRP A 171 115.813 0.725 -12.982 1.00 0.00 H new ATOM 0 HE1 TRP A 171 114.838 -1.629 -13.423 1.00 0.00 H new ATOM 0 HE3 TRP A 171 117.057 0.268 -17.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 114.619 -3.435 -15.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 116.443 -1.771 -19.179 1.00 0.00 H new ATOM 0 HH2 TRP A 171 115.228 -3.620 -18.062 1.00 0.00 H new ATOM 1813 N GLU A 172 120.276 0.933 -15.025 1.00 0.00 N ATOM 1814 CA GLU A 172 121.203 -0.178 -15.207 1.00 0.00 C ATOM 1815 C GLU A 172 121.783 -0.676 -13.874 1.00 0.00 C ATOM 1816 O GLU A 172 122.137 -1.847 -13.741 1.00 0.00 O ATOM 1817 CB GLU A 172 122.335 0.282 -16.124 1.00 0.00 C ATOM 1818 CG GLU A 172 121.774 0.486 -17.533 1.00 0.00 C ATOM 1819 CD GLU A 172 122.869 1.017 -18.460 1.00 0.00 C ATOM 1820 OE1 GLU A 172 123.960 1.269 -17.975 1.00 0.00 O ATOM 1821 OE2 GLU A 172 122.593 1.171 -19.637 1.00 0.00 O ATOM 0 H GLU A 172 120.584 1.810 -15.446 1.00 0.00 H new ATOM 0 HA GLU A 172 120.658 -1.012 -15.649 1.00 0.00 H new ATOM 0 HB2 GLU A 172 122.769 1.210 -15.752 1.00 0.00 H new ATOM 0 HB3 GLU A 172 123.134 -0.459 -16.139 1.00 0.00 H new ATOM 0 HG2 GLU A 172 121.385 -0.456 -17.919 1.00 0.00 H new ATOM 0 HG3 GLU A 172 120.940 1.187 -17.503 1.00 0.00 H new ATOM 1828 N VAL A 173 121.899 0.218 -12.897 1.00 0.00 N ATOM 1829 CA VAL A 173 122.459 -0.151 -11.599 1.00 0.00 C ATOM 1830 C VAL A 173 121.605 -1.201 -10.872 1.00 0.00 C ATOM 1831 O VAL A 173 122.090 -1.892 -9.976 1.00 0.00 O ATOM 1832 CB VAL A 173 122.556 1.102 -10.731 1.00 0.00 C ATOM 1833 CG1 VAL A 173 123.336 2.179 -11.483 1.00 0.00 C ATOM 1834 CG2 VAL A 173 121.148 1.610 -10.428 1.00 0.00 C ATOM 0 H VAL A 173 121.616 1.195 -12.976 1.00 0.00 H new ATOM 0 HA VAL A 173 123.442 -0.588 -11.771 1.00 0.00 H new ATOM 0 HB VAL A 173 123.070 0.867 -9.799 1.00 0.00 H new ATOM 0 HG11 VAL A 173 123.407 3.075 -10.866 1.00 0.00 H new ATOM 0 HG12 VAL A 173 124.338 1.813 -11.707 1.00 0.00 H new ATOM 0 HG13 VAL A 173 122.821 2.419 -12.413 1.00 0.00 H new ATOM 0 HG21 VAL A 173 121.209 2.505 -9.808 1.00 0.00 H new ATOM 0 HG22 VAL A 173 120.639 1.849 -11.362 1.00 0.00 H new ATOM 0 HG23 VAL A 173 120.589 0.839 -9.897 1.00 0.00 H new ATOM 1844 N VAL A 174 120.330 -1.314 -11.243 1.00 0.00 N ATOM 1845 CA VAL A 174 119.451 -2.279 -10.584 1.00 0.00 C ATOM 1846 C VAL A 174 119.166 -3.500 -11.468 1.00 0.00 C ATOM 1847 O VAL A 174 118.501 -4.442 -11.037 1.00 0.00 O ATOM 1848 CB VAL A 174 118.121 -1.609 -10.233 1.00 0.00 C ATOM 1849 CG1 VAL A 174 118.347 -0.528 -9.176 1.00 0.00 C ATOM 1850 CG2 VAL A 174 117.526 -0.973 -11.489 1.00 0.00 C ATOM 0 H VAL A 174 119.890 -0.763 -11.980 1.00 0.00 H new ATOM 0 HA VAL A 174 119.963 -2.620 -9.684 1.00 0.00 H new ATOM 0 HB VAL A 174 117.434 -2.359 -9.840 1.00 0.00 H new ATOM 0 HG11 VAL A 174 117.396 -0.055 -8.930 1.00 0.00 H new ATOM 0 HG12 VAL A 174 118.770 -0.979 -8.279 1.00 0.00 H new ATOM 0 HG13 VAL A 174 119.036 0.222 -9.564 1.00 0.00 H new ATOM 0 HG21 VAL A 174 116.578 -0.495 -11.241 1.00 0.00 H new ATOM 0 HG22 VAL A 174 118.217 -0.227 -11.881 1.00 0.00 H new ATOM 0 HG23 VAL A 174 117.358 -1.743 -12.242 1.00 0.00 H new ATOM 1860 N GLU A 175 119.671 -3.494 -12.696 1.00 0.00 N ATOM 1861 CA GLU A 175 119.448 -4.621 -13.598 1.00 0.00 C ATOM 1862 C GLU A 175 120.264 -5.838 -13.153 1.00 0.00 C ATOM 1863 O GLU A 175 121.332 -5.705 -12.556 1.00 0.00 O ATOM 1864 CB GLU A 175 119.856 -4.236 -15.021 1.00 0.00 C ATOM 1865 CG GLU A 175 118.864 -3.221 -15.587 1.00 0.00 C ATOM 1866 CD GLU A 175 119.331 -2.774 -16.974 1.00 0.00 C ATOM 1867 OE1 GLU A 175 120.341 -3.286 -17.426 1.00 0.00 O ATOM 1868 OE2 GLU A 175 118.671 -1.932 -17.558 1.00 0.00 O ATOM 0 H GLU A 175 120.229 -2.735 -13.087 1.00 0.00 H new ATOM 0 HA GLU A 175 118.388 -4.875 -13.573 1.00 0.00 H new ATOM 0 HB2 GLU A 175 120.861 -3.814 -15.019 1.00 0.00 H new ATOM 0 HB3 GLU A 175 119.884 -5.123 -15.654 1.00 0.00 H new ATOM 0 HG2 GLU A 175 117.870 -3.664 -15.651 1.00 0.00 H new ATOM 0 HG3 GLU A 175 118.788 -2.361 -14.922 1.00 0.00 H new ATOM 1875 N ASP A 176 119.743 -7.025 -13.446 1.00 0.00 N ATOM 1876 CA ASP A 176 120.416 -8.265 -13.070 1.00 0.00 C ATOM 1877 C ASP A 176 121.834 -8.314 -13.647 1.00 0.00 C ATOM 1878 O ASP A 176 122.080 -7.865 -14.766 1.00 0.00 O ATOM 1879 CB ASP A 176 119.613 -9.450 -13.609 1.00 0.00 C ATOM 1880 CG ASP A 176 119.565 -9.385 -15.138 1.00 0.00 C ATOM 1881 OD1 ASP A 176 120.037 -8.402 -15.686 1.00 0.00 O ATOM 1882 OD2 ASP A 176 119.058 -10.321 -15.734 1.00 0.00 O ATOM 0 H ASP A 176 118.861 -7.155 -13.941 1.00 0.00 H new ATOM 0 HA ASP A 176 120.482 -8.312 -11.983 1.00 0.00 H new ATOM 0 HB2 ASP A 176 120.069 -10.387 -13.289 1.00 0.00 H new ATOM 0 HB3 ASP A 176 118.602 -9.432 -13.202 1.00 0.00 H new ATOM 1887 N HIS A 177 122.766 -8.858 -12.867 1.00 0.00 N ATOM 1888 CA HIS A 177 124.154 -8.951 -13.309 1.00 0.00 C ATOM 1889 C HIS A 177 124.644 -10.403 -13.350 1.00 0.00 C ATOM 1890 O HIS A 177 125.842 -10.655 -13.478 1.00 0.00 O ATOM 1891 CB HIS A 177 125.039 -8.144 -12.358 1.00 0.00 C ATOM 1892 CG HIS A 177 124.746 -6.681 -12.536 1.00 0.00 C ATOM 1893 ND1 HIS A 177 123.954 -5.969 -11.649 1.00 0.00 N ATOM 1894 CD2 HIS A 177 125.131 -5.784 -13.500 1.00 0.00 C ATOM 1895 CE1 HIS A 177 123.889 -4.701 -12.093 1.00 0.00 C ATOM 1896 NE2 HIS A 177 124.589 -4.535 -13.219 1.00 0.00 N ATOM 0 H HIS A 177 122.588 -9.237 -11.937 1.00 0.00 H new ATOM 0 HA HIS A 177 124.213 -8.550 -14.321 1.00 0.00 H new ATOM 0 HB2 HIS A 177 124.852 -8.442 -11.326 1.00 0.00 H new ATOM 0 HB3 HIS A 177 126.091 -8.344 -12.562 1.00 0.00 H new ATOM 0 HD2 HIS A 177 125.759 -6.013 -14.348 1.00 0.00 H new ATOM 0 HE1 HIS A 177 123.338 -3.914 -11.600 1.00 0.00 H new ATOM 0 HE2 HIS A 177 124.702 -3.676 -13.757 1.00 0.00 H new ATOM 1904 N GLY A 178 123.723 -11.357 -13.253 1.00 0.00 N ATOM 1905 CA GLY A 178 124.103 -12.766 -13.296 1.00 0.00 C ATOM 1906 C GLY A 178 125.015 -13.130 -12.118 1.00 0.00 C ATOM 1907 O GLY A 178 126.000 -13.846 -12.281 1.00 0.00 O ATOM 0 H GLY A 178 122.723 -11.185 -13.146 1.00 0.00 H new ATOM 0 HA2 GLY A 178 123.208 -13.388 -13.272 1.00 0.00 H new ATOM 0 HA3 GLY A 178 124.614 -12.979 -14.235 1.00 0.00 H new ATOM 1911 N LYS A 179 124.679 -12.628 -10.935 1.00 0.00 N ATOM 1912 CA LYS A 179 125.467 -12.899 -9.733 1.00 0.00 C ATOM 1913 C LYS A 179 124.674 -12.540 -8.477 1.00 0.00 C ATOM 1914 O LYS A 179 123.644 -11.871 -8.550 1.00 0.00 O ATOM 1915 CB LYS A 179 126.751 -12.062 -9.766 1.00 0.00 C ATOM 1916 CG LYS A 179 126.399 -10.569 -9.838 1.00 0.00 C ATOM 1917 CD LYS A 179 127.668 -9.726 -9.678 1.00 0.00 C ATOM 1918 CE LYS A 179 128.506 -9.791 -10.957 1.00 0.00 C ATOM 1919 NZ LYS A 179 129.618 -8.803 -10.869 1.00 0.00 N ATOM 0 H LYS A 179 123.867 -12.031 -10.780 1.00 0.00 H new ATOM 0 HA LYS A 179 125.709 -13.962 -9.709 1.00 0.00 H new ATOM 0 HB2 LYS A 179 127.349 -12.261 -8.876 1.00 0.00 H new ATOM 0 HB3 LYS A 179 127.357 -12.344 -10.627 1.00 0.00 H new ATOM 0 HG2 LYS A 179 125.921 -10.345 -10.791 1.00 0.00 H new ATOM 0 HG3 LYS A 179 125.683 -10.317 -9.055 1.00 0.00 H new ATOM 0 HD2 LYS A 179 127.402 -8.692 -9.460 1.00 0.00 H new ATOM 0 HD3 LYS A 179 128.252 -10.090 -8.832 1.00 0.00 H new ATOM 0 HE2 LYS A 179 128.907 -10.796 -11.092 1.00 0.00 H new ATOM 0 HE3 LYS A 179 127.882 -9.577 -11.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 130.189 -8.845 -11.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 129.225 -7.847 -10.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 130.217 -9.027 -10.049 1.00 0.00 H new ATOM 1933 N ASP A 180 125.181 -12.951 -7.316 1.00 0.00 N ATOM 1934 CA ASP A 180 124.528 -12.620 -6.059 1.00 0.00 C ATOM 1935 C ASP A 180 125.036 -11.259 -5.580 1.00 0.00 C ATOM 1936 O ASP A 180 126.130 -11.154 -5.026 1.00 0.00 O ATOM 1937 CB ASP A 180 124.854 -13.685 -5.011 1.00 0.00 C ATOM 1938 CG ASP A 180 124.192 -15.010 -5.395 1.00 0.00 C ATOM 1939 OD1 ASP A 180 123.421 -15.012 -6.341 1.00 0.00 O ATOM 1940 OD2 ASP A 180 124.469 -16.000 -4.737 1.00 0.00 O ATOM 0 H ASP A 180 126.031 -13.507 -7.223 1.00 0.00 H new ATOM 0 HA ASP A 180 123.448 -12.583 -6.205 1.00 0.00 H new ATOM 0 HB2 ASP A 180 125.934 -13.816 -4.936 1.00 0.00 H new ATOM 0 HB3 ASP A 180 124.503 -13.363 -4.031 1.00 0.00 H new ATOM 1945 N GLU A 181 124.260 -10.214 -5.824 1.00 0.00 N ATOM 1946 CA GLU A 181 124.679 -8.874 -5.438 1.00 0.00 C ATOM 1947 C GLU A 181 123.536 -8.097 -4.771 1.00 0.00 C ATOM 1948 O GLU A 181 122.363 -8.439 -4.914 1.00 0.00 O ATOM 1949 CB GLU A 181 125.148 -8.139 -6.702 1.00 0.00 C ATOM 1950 CG GLU A 181 125.690 -6.753 -6.343 1.00 0.00 C ATOM 1951 CD GLU A 181 126.207 -6.070 -7.611 1.00 0.00 C ATOM 1952 OE1 GLU A 181 126.334 -6.751 -8.616 1.00 0.00 O ATOM 1953 OE2 GLU A 181 126.473 -4.881 -7.553 1.00 0.00 O ATOM 0 H GLU A 181 123.349 -10.265 -6.281 1.00 0.00 H new ATOM 0 HA GLU A 181 125.488 -8.946 -4.711 1.00 0.00 H new ATOM 0 HB2 GLU A 181 125.922 -8.721 -7.203 1.00 0.00 H new ATOM 0 HB3 GLU A 181 124.319 -8.042 -7.403 1.00 0.00 H new ATOM 0 HG2 GLU A 181 124.906 -6.150 -5.885 1.00 0.00 H new ATOM 0 HG3 GLU A 181 126.492 -6.842 -5.611 1.00 0.00 H new ATOM 1960 N ILE A 182 123.902 -7.035 -4.059 1.00 0.00 N ATOM 1961 CA ILE A 182 122.922 -6.187 -3.387 1.00 0.00 C ATOM 1962 C ILE A 182 123.181 -4.717 -3.739 1.00 0.00 C ATOM 1963 O ILE A 182 124.328 -4.275 -3.814 1.00 0.00 O ATOM 1964 CB ILE A 182 123.013 -6.372 -1.869 1.00 0.00 C ATOM 1965 CG1 ILE A 182 121.897 -5.563 -1.203 1.00 0.00 C ATOM 1966 CG2 ILE A 182 124.371 -5.887 -1.360 1.00 0.00 C ATOM 1967 CD1 ILE A 182 121.845 -5.882 0.293 1.00 0.00 C ATOM 0 H ILE A 182 124.870 -6.741 -3.932 1.00 0.00 H new ATOM 0 HA ILE A 182 121.924 -6.472 -3.721 1.00 0.00 H new ATOM 0 HB ILE A 182 122.904 -7.429 -1.625 1.00 0.00 H new ATOM 0 HG12 ILE A 182 122.071 -4.497 -1.351 1.00 0.00 H new ATOM 0 HG13 ILE A 182 120.939 -5.797 -1.667 1.00 0.00 H new ATOM 0 HG21 ILE A 182 124.425 -6.023 -0.280 1.00 0.00 H new ATOM 0 HG22 ILE A 182 125.165 -6.461 -1.838 1.00 0.00 H new ATOM 0 HG23 ILE A 182 124.493 -4.831 -1.599 1.00 0.00 H new ATOM 0 HD11 ILE A 182 121.049 -5.303 0.761 1.00 0.00 H new ATOM 0 HD12 ILE A 182 121.650 -6.945 0.432 1.00 0.00 H new ATOM 0 HD13 ILE A 182 122.799 -5.625 0.753 1.00 0.00 H new ATOM 1979 N THR A 183 122.109 -3.966 -3.973 1.00 0.00 N ATOM 1980 CA THR A 183 122.249 -2.558 -4.330 1.00 0.00 C ATOM 1981 C THR A 183 121.346 -1.664 -3.475 1.00 0.00 C ATOM 1982 O THR A 183 120.133 -1.848 -3.417 1.00 0.00 O ATOM 1983 CB THR A 183 121.889 -2.380 -5.806 1.00 0.00 C ATOM 1984 OG1 THR A 183 122.766 -3.170 -6.599 1.00 0.00 O ATOM 1985 CG2 THR A 183 122.030 -0.909 -6.197 1.00 0.00 C ATOM 0 H THR A 183 121.147 -4.302 -3.923 1.00 0.00 H new ATOM 0 HA THR A 183 123.282 -2.261 -4.148 1.00 0.00 H new ATOM 0 HB THR A 183 120.859 -2.697 -5.971 1.00 0.00 H new ATOM 0 HG1 THR A 183 122.327 -4.016 -6.828 1.00 0.00 H new ATOM 0 HG21 THR A 183 121.773 -0.786 -7.249 1.00 0.00 H new ATOM 0 HG22 THR A 183 121.359 -0.304 -5.586 1.00 0.00 H new ATOM 0 HG23 THR A 183 123.058 -0.586 -6.035 1.00 0.00 H new ATOM 1993 N LEU A 184 121.952 -0.672 -2.833 1.00 0.00 N ATOM 1994 CA LEU A 184 121.191 0.265 -2.013 1.00 0.00 C ATOM 1995 C LEU A 184 121.155 1.629 -2.701 1.00 0.00 C ATOM 1996 O LEU A 184 122.191 2.142 -3.138 1.00 0.00 O ATOM 1997 CB LEU A 184 121.855 0.416 -0.644 1.00 0.00 C ATOM 1998 CG LEU A 184 121.973 -0.951 0.035 1.00 0.00 C ATOM 1999 CD1 LEU A 184 122.700 -0.793 1.372 1.00 0.00 C ATOM 2000 CD2 LEU A 184 120.577 -1.526 0.291 1.00 0.00 C ATOM 0 H LEU A 184 122.956 -0.496 -2.863 1.00 0.00 H new ATOM 0 HA LEU A 184 120.177 -0.115 -1.886 1.00 0.00 H new ATOM 0 HB2 LEU A 184 122.843 0.861 -0.757 1.00 0.00 H new ATOM 0 HB3 LEU A 184 121.270 1.092 -0.020 1.00 0.00 H new ATOM 0 HG LEU A 184 122.531 -1.626 -0.614 1.00 0.00 H new ATOM 0 HD11 LEU A 184 122.785 -1.765 1.857 1.00 0.00 H new ATOM 0 HD12 LEU A 184 123.696 -0.386 1.199 1.00 0.00 H new ATOM 0 HD13 LEU A 184 122.138 -0.115 2.014 1.00 0.00 H new ATOM 0 HD21 LEU A 184 120.667 -2.499 0.774 1.00 0.00 H new ATOM 0 HD22 LEU A 184 120.018 -0.850 0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 184 120.051 -1.639 -0.657 1.00 0.00 H new ATOM 2012 N ILE A 185 119.963 2.211 -2.806 1.00 0.00 N ATOM 2013 CA ILE A 185 119.833 3.511 -3.458 1.00 0.00 C ATOM 2014 C ILE A 185 119.459 4.605 -2.453 1.00 0.00 C ATOM 2015 O ILE A 185 118.427 4.537 -1.777 1.00 0.00 O ATOM 2016 CB ILE A 185 118.757 3.437 -4.541 1.00 0.00 C ATOM 2017 CG1 ILE A 185 119.131 2.355 -5.555 1.00 0.00 C ATOM 2018 CG2 ILE A 185 118.672 4.783 -5.264 1.00 0.00 C ATOM 2019 CD1 ILE A 185 117.948 2.103 -6.491 1.00 0.00 C ATOM 0 H ILE A 185 119.091 1.814 -2.457 1.00 0.00 H new ATOM 0 HA ILE A 185 120.797 3.763 -3.900 1.00 0.00 H new ATOM 0 HB ILE A 185 117.797 3.200 -4.082 1.00 0.00 H new ATOM 0 HG12 ILE A 185 120.003 2.666 -6.130 1.00 0.00 H new ATOM 0 HG13 ILE A 185 119.402 1.435 -5.038 1.00 0.00 H new ATOM 0 HG21 ILE A 185 117.905 4.733 -6.037 1.00 0.00 H new ATOM 0 HG22 ILE A 185 118.416 5.565 -4.549 1.00 0.00 H new ATOM 0 HG23 ILE A 185 119.634 5.011 -5.722 1.00 0.00 H new ATOM 0 HD11 ILE A 185 118.214 1.332 -7.214 1.00 0.00 H new ATOM 0 HD12 ILE A 185 117.087 1.773 -5.909 1.00 0.00 H new ATOM 0 HD13 ILE A 185 117.698 3.024 -7.018 1.00 0.00 H new ATOM 2031 N THR A 186 120.313 5.624 -2.386 1.00 0.00 N ATOM 2032 CA THR A 186 120.099 6.758 -1.491 1.00 0.00 C ATOM 2033 C THR A 186 120.372 8.073 -2.234 1.00 0.00 C ATOM 2034 O THR A 186 121.096 8.096 -3.229 1.00 0.00 O ATOM 2035 CB THR A 186 121.053 6.648 -0.298 1.00 0.00 C ATOM 2036 OG1 THR A 186 121.007 5.326 0.226 1.00 0.00 O ATOM 2037 CG2 THR A 186 120.643 7.643 0.791 1.00 0.00 C ATOM 0 H THR A 186 121.164 5.687 -2.944 1.00 0.00 H new ATOM 0 HA THR A 186 119.066 6.749 -1.144 1.00 0.00 H new ATOM 0 HB THR A 186 122.067 6.876 -0.628 1.00 0.00 H new ATOM 0 HG1 THR A 186 120.716 5.355 1.161 1.00 0.00 H new ATOM 0 HG21 THR A 186 121.326 7.559 1.636 1.00 0.00 H new ATOM 0 HG22 THR A 186 120.683 8.656 0.392 1.00 0.00 H new ATOM 0 HG23 THR A 186 119.628 7.423 1.121 1.00 0.00 H new ATOM 2045 N CYS A 187 119.795 9.166 -1.747 1.00 0.00 N ATOM 2046 CA CYS A 187 119.996 10.466 -2.384 1.00 0.00 C ATOM 2047 C CYS A 187 121.101 11.259 -1.675 1.00 0.00 C ATOM 2048 O CYS A 187 121.255 11.178 -0.457 1.00 0.00 O ATOM 2049 CB CYS A 187 118.692 11.263 -2.335 1.00 0.00 C ATOM 2050 SG CYS A 187 117.283 10.125 -2.373 1.00 0.00 S ATOM 0 H CYS A 187 119.192 9.181 -0.925 1.00 0.00 H new ATOM 0 HA CYS A 187 120.296 10.300 -3.419 1.00 0.00 H new ATOM 0 HB2 CYS A 187 118.658 11.869 -1.430 1.00 0.00 H new ATOM 0 HB3 CYS A 187 118.641 11.949 -3.180 1.00 0.00 H new ATOM 2055 N VAL A 188 121.871 12.024 -2.450 1.00 0.00 N ATOM 2056 CA VAL A 188 122.955 12.824 -1.882 1.00 0.00 C ATOM 2057 C VAL A 188 122.407 13.872 -0.909 1.00 0.00 C ATOM 2058 O VAL A 188 122.913 14.034 0.200 1.00 0.00 O ATOM 2059 CB VAL A 188 123.715 13.528 -3.011 1.00 0.00 C ATOM 2060 CG1 VAL A 188 122.747 14.382 -3.831 1.00 0.00 C ATOM 2061 CG2 VAL A 188 124.793 14.430 -2.409 1.00 0.00 C ATOM 0 H VAL A 188 121.766 12.106 -3.461 1.00 0.00 H new ATOM 0 HA VAL A 188 123.626 12.160 -1.337 1.00 0.00 H new ATOM 0 HB VAL A 188 124.175 12.780 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 188 123.291 14.881 -4.633 1.00 0.00 H new ATOM 0 HG12 VAL A 188 121.973 13.745 -4.259 1.00 0.00 H new ATOM 0 HG13 VAL A 188 122.285 15.130 -3.186 1.00 0.00 H new ATOM 0 HG21 VAL A 188 125.336 14.932 -3.210 1.00 0.00 H new ATOM 0 HG22 VAL A 188 124.326 15.175 -1.764 1.00 0.00 H new ATOM 0 HG23 VAL A 188 125.487 13.827 -1.823 1.00 0.00 H new ATOM 2071 N SER A 189 121.363 14.576 -1.332 1.00 0.00 N ATOM 2072 CA SER A 189 120.750 15.598 -0.489 1.00 0.00 C ATOM 2073 C SER A 189 119.326 15.900 -0.949 1.00 0.00 C ATOM 2074 O SER A 189 118.941 15.585 -2.075 1.00 0.00 O ATOM 2075 CB SER A 189 121.571 16.883 -0.558 1.00 0.00 C ATOM 2076 OG SER A 189 121.745 17.257 -1.918 1.00 0.00 O ATOM 0 H SER A 189 120.926 14.460 -2.246 1.00 0.00 H new ATOM 0 HA SER A 189 120.722 15.222 0.534 1.00 0.00 H new ATOM 0 HB2 SER A 189 121.067 17.680 -0.011 1.00 0.00 H new ATOM 0 HB3 SER A 189 122.541 16.735 -0.083 1.00 0.00 H new ATOM 0 HG SER A 189 122.270 18.083 -1.966 1.00 0.00 H new ATOM 2082 N VAL A 190 118.553 16.523 -0.071 1.00 0.00 N ATOM 2083 CA VAL A 190 117.180 16.873 -0.399 1.00 0.00 C ATOM 2084 C VAL A 190 117.137 18.162 -1.228 1.00 0.00 C ATOM 2085 O VAL A 190 116.088 18.551 -1.743 1.00 0.00 O ATOM 2086 CB VAL A 190 116.379 17.061 0.889 1.00 0.00 C ATOM 2087 CG1 VAL A 190 117.009 18.170 1.733 1.00 0.00 C ATOM 2088 CG2 VAL A 190 114.940 17.441 0.538 1.00 0.00 C ATOM 0 H VAL A 190 118.850 16.794 0.866 1.00 0.00 H new ATOM 0 HA VAL A 190 116.743 16.066 -0.987 1.00 0.00 H new ATOM 0 HB VAL A 190 116.384 16.131 1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 190 116.434 18.300 2.650 1.00 0.00 H new ATOM 0 HG12 VAL A 190 118.035 17.899 1.983 1.00 0.00 H new ATOM 0 HG13 VAL A 190 117.007 19.102 1.168 1.00 0.00 H new ATOM 0 HG21 VAL A 190 114.365 17.576 1.454 1.00 0.00 H new ATOM 0 HG22 VAL A 190 114.938 18.370 -0.032 1.00 0.00 H new ATOM 0 HG23 VAL A 190 114.490 16.648 -0.059 1.00 0.00 H new ATOM 2098 N LYS A 191 118.290 18.814 -1.369 1.00 0.00 N ATOM 2099 CA LYS A 191 118.363 20.044 -2.154 1.00 0.00 C ATOM 2100 C LYS A 191 118.841 19.748 -3.575 1.00 0.00 C ATOM 2101 O LYS A 191 118.735 20.589 -4.470 1.00 0.00 O ATOM 2102 CB LYS A 191 119.332 21.021 -1.488 1.00 0.00 C ATOM 2103 CG LYS A 191 118.741 21.480 -0.158 1.00 0.00 C ATOM 2104 CD LYS A 191 119.696 22.459 0.527 1.00 0.00 C ATOM 2105 CE LYS A 191 119.083 22.913 1.855 1.00 0.00 C ATOM 2106 NZ LYS A 191 120.012 23.852 2.549 1.00 0.00 N ATOM 0 H LYS A 191 119.174 18.516 -0.956 1.00 0.00 H new ATOM 0 HA LYS A 191 117.367 20.484 -2.202 1.00 0.00 H new ATOM 0 HB2 LYS A 191 120.297 20.541 -1.325 1.00 0.00 H new ATOM 0 HB3 LYS A 191 119.508 21.878 -2.138 1.00 0.00 H new ATOM 0 HG2 LYS A 191 117.775 21.957 -0.325 1.00 0.00 H new ATOM 0 HG3 LYS A 191 118.564 20.620 0.487 1.00 0.00 H new ATOM 0 HD2 LYS A 191 120.661 21.983 0.702 1.00 0.00 H new ATOM 0 HD3 LYS A 191 119.877 23.320 -0.117 1.00 0.00 H new ATOM 0 HE2 LYS A 191 118.125 23.402 1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 191 118.886 22.048 2.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 119.590 24.156 3.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 120.916 23.372 2.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 120.179 24.683 1.947 1.00 0.00 H new ATOM 2120 N ASP A 192 119.362 18.542 -3.778 1.00 0.00 N ATOM 2121 CA ASP A 192 119.843 18.148 -5.096 1.00 0.00 C ATOM 2122 C ASP A 192 119.669 16.649 -5.327 1.00 0.00 C ATOM 2123 O ASP A 192 120.437 15.830 -4.821 1.00 0.00 O ATOM 2124 CB ASP A 192 121.324 18.509 -5.235 1.00 0.00 C ATOM 2125 CG ASP A 192 121.798 18.137 -6.638 1.00 0.00 C ATOM 2126 OD1 ASP A 192 121.008 17.570 -7.371 1.00 0.00 O ATOM 2127 OD2 ASP A 192 122.943 18.416 -6.953 1.00 0.00 O ATOM 0 H ASP A 192 119.461 17.829 -3.056 1.00 0.00 H new ATOM 0 HA ASP A 192 119.254 18.683 -5.841 1.00 0.00 H new ATOM 0 HB2 ASP A 192 121.470 19.575 -5.059 1.00 0.00 H new ATOM 0 HB3 ASP A 192 121.912 17.979 -4.486 1.00 0.00 H new ATOM 2132 N ASN A 193 118.657 16.300 -6.109 1.00 0.00 N ATOM 2133 CA ASN A 193 118.392 14.904 -6.422 1.00 0.00 C ATOM 2134 C ASN A 193 118.883 14.572 -7.832 1.00 0.00 C ATOM 2135 O ASN A 193 118.691 13.461 -8.325 1.00 0.00 O ATOM 2136 CB ASN A 193 116.891 14.645 -6.344 1.00 0.00 C ATOM 2137 CG ASN A 193 116.432 14.736 -4.889 1.00 0.00 C ATOM 2138 OD1 ASN A 193 117.167 14.364 -3.976 1.00 0.00 O ATOM 2139 ND2 ASN A 193 115.250 15.218 -4.619 1.00 0.00 N ATOM 0 H ASN A 193 118.009 16.962 -6.536 1.00 0.00 H new ATOM 0 HA ASN A 193 118.919 14.276 -5.703 1.00 0.00 H new ATOM 0 HB2 ASN A 193 116.354 15.373 -6.952 1.00 0.00 H new ATOM 0 HB3 ASN A 193 116.660 13.659 -6.748 1.00 0.00 H new ATOM 0 HD21 ASN A 193 114.936 15.286 -3.651 1.00 0.00 H new ATOM 0 HD22 ASN A 193 114.640 15.527 -5.376 1.00 0.00 H new ATOM 2146 N SER A 194 119.516 15.551 -8.475 1.00 0.00 N ATOM 2147 CA SER A 194 120.025 15.356 -9.827 1.00 0.00 C ATOM 2148 C SER A 194 121.128 14.293 -9.841 1.00 0.00 C ATOM 2149 O SER A 194 121.381 13.655 -10.862 1.00 0.00 O ATOM 2150 CB SER A 194 120.588 16.677 -10.355 1.00 0.00 C ATOM 2151 OG SER A 194 121.632 17.121 -9.499 1.00 0.00 O ATOM 0 H SER A 194 119.687 16.478 -8.085 1.00 0.00 H new ATOM 0 HA SER A 194 119.206 15.020 -10.463 1.00 0.00 H new ATOM 0 HB2 SER A 194 120.966 16.545 -11.369 1.00 0.00 H new ATOM 0 HB3 SER A 194 119.799 17.428 -10.404 1.00 0.00 H new ATOM 0 HG SER A 194 121.432 16.858 -8.576 1.00 0.00 H new ATOM 2157 N LYS A 195 121.779 14.105 -8.697 1.00 0.00 N ATOM 2158 CA LYS A 195 122.845 13.116 -8.604 1.00 0.00 C ATOM 2159 C LYS A 195 122.640 12.217 -7.381 1.00 0.00 C ATOM 2160 O LYS A 195 122.353 12.692 -6.282 1.00 0.00 O ATOM 2161 CB LYS A 195 124.187 13.838 -8.496 1.00 0.00 C ATOM 2162 CG LYS A 195 125.327 12.826 -8.563 1.00 0.00 C ATOM 2163 CD LYS A 195 126.659 13.575 -8.554 1.00 0.00 C ATOM 2164 CE LYS A 195 127.804 12.571 -8.648 1.00 0.00 C ATOM 2165 NZ LYS A 195 129.103 13.299 -8.688 1.00 0.00 N ATOM 0 H LYS A 195 121.591 14.616 -7.835 1.00 0.00 H new ATOM 0 HA LYS A 195 122.831 12.490 -9.497 1.00 0.00 H new ATOM 0 HB2 LYS A 195 124.285 14.564 -9.303 1.00 0.00 H new ATOM 0 HB3 LYS A 195 124.237 14.394 -7.560 1.00 0.00 H new ATOM 0 HG2 LYS A 195 125.274 12.142 -7.716 1.00 0.00 H new ATOM 0 HG3 LYS A 195 125.241 12.222 -9.466 1.00 0.00 H new ATOM 0 HD2 LYS A 195 126.702 14.273 -9.390 1.00 0.00 H new ATOM 0 HD3 LYS A 195 126.751 14.165 -7.642 1.00 0.00 H new ATOM 0 HE2 LYS A 195 127.780 11.895 -7.793 1.00 0.00 H new ATOM 0 HE3 LYS A 195 127.691 11.958 -9.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 129.885 12.618 -8.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 129.181 13.821 -9.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 129.151 13.967 -7.893 1.00 0.00 H new ATOM 2179 N ARG A 196 122.776 10.910 -7.592 1.00 0.00 N ATOM 2180 CA ARG A 196 122.591 9.946 -6.510 1.00 0.00 C ATOM 2181 C ARG A 196 123.771 8.977 -6.414 1.00 0.00 C ATOM 2182 O ARG A 196 124.284 8.501 -7.426 1.00 0.00 O ATOM 2183 CB ARG A 196 121.326 9.136 -6.783 1.00 0.00 C ATOM 2184 CG ARG A 196 120.106 10.049 -6.691 1.00 0.00 C ATOM 2185 CD ARG A 196 118.844 9.248 -7.017 1.00 0.00 C ATOM 2186 NE ARG A 196 117.683 10.124 -6.934 1.00 0.00 N ATOM 2187 CZ ARG A 196 116.496 9.737 -7.395 1.00 0.00 C ATOM 2188 NH1 ARG A 196 116.367 8.574 -7.971 1.00 0.00 N ATOM 2189 NH2 ARG A 196 115.462 10.520 -7.276 1.00 0.00 N ATOM 0 H ARG A 196 123.012 10.496 -8.494 1.00 0.00 H new ATOM 0 HA ARG A 196 122.515 10.497 -5.573 1.00 0.00 H new ATOM 0 HB2 ARG A 196 121.379 8.681 -7.772 1.00 0.00 H new ATOM 0 HB3 ARG A 196 121.240 8.323 -6.062 1.00 0.00 H new ATOM 0 HG2 ARG A 196 120.031 10.474 -5.690 1.00 0.00 H new ATOM 0 HG3 ARG A 196 120.210 10.883 -7.385 1.00 0.00 H new ATOM 0 HD2 ARG A 196 118.920 8.819 -8.016 1.00 0.00 H new ATOM 0 HD3 ARG A 196 118.737 8.416 -6.320 1.00 0.00 H new ATOM 0 HE ARG A 196 117.781 11.049 -6.516 1.00 0.00 H new ATOM 0 HH11 ARG A 196 117.176 7.961 -8.068 1.00 0.00 H new ATOM 0 HH12 ARG A 196 115.457 8.278 -8.324 1.00 0.00 H new ATOM 0 HH21 ARG A 196 115.561 11.431 -6.829 1.00 0.00 H new ATOM 0 HH22 ARG A 196 114.553 10.222 -7.630 1.00 0.00 H new ATOM 2203 N TYR A 197 124.179 8.668 -5.184 1.00 0.00 N ATOM 2204 CA TYR A 197 125.278 7.728 -4.978 1.00 0.00 C ATOM 2205 C TYR A 197 124.725 6.349 -4.596 1.00 0.00 C ATOM 2206 O TYR A 197 123.799 6.233 -3.790 1.00 0.00 O ATOM 2207 CB TYR A 197 126.217 8.253 -3.886 1.00 0.00 C ATOM 2208 CG TYR A 197 125.529 8.219 -2.546 1.00 0.00 C ATOM 2209 CD1 TYR A 197 124.653 9.247 -2.184 1.00 0.00 C ATOM 2210 CD2 TYR A 197 125.776 7.161 -1.665 1.00 0.00 C ATOM 2211 CE1 TYR A 197 124.020 9.218 -0.935 1.00 0.00 C ATOM 2212 CE2 TYR A 197 125.146 7.133 -0.416 1.00 0.00 C ATOM 2213 CZ TYR A 197 124.268 8.161 -0.052 1.00 0.00 C ATOM 2214 OH TYR A 197 123.650 8.134 1.180 1.00 0.00 O ATOM 0 H TYR A 197 123.773 9.048 -4.329 1.00 0.00 H new ATOM 0 HA TYR A 197 125.843 7.630 -5.905 1.00 0.00 H new ATOM 0 HB2 TYR A 197 127.123 7.647 -3.853 1.00 0.00 H new ATOM 0 HB3 TYR A 197 126.524 9.273 -4.119 1.00 0.00 H new ATOM 0 HD1 TYR A 197 124.465 10.062 -2.867 1.00 0.00 H new ATOM 0 HD2 TYR A 197 126.452 6.367 -1.948 1.00 0.00 H new ATOM 0 HE1 TYR A 197 123.342 10.010 -0.654 1.00 0.00 H new ATOM 0 HE2 TYR A 197 125.337 6.319 0.267 1.00 0.00 H new ATOM 0 HH TYR A 197 123.077 8.923 1.276 1.00 0.00 H new ATOM 2224 N VAL A 198 125.276 5.306 -5.209 1.00 0.00 N ATOM 2225 CA VAL A 198 124.810 3.943 -4.963 1.00 0.00 C ATOM 2226 C VAL A 198 125.869 3.075 -4.273 1.00 0.00 C ATOM 2227 O VAL A 198 127.042 3.079 -4.651 1.00 0.00 O ATOM 2228 CB VAL A 198 124.440 3.313 -6.306 1.00 0.00 C ATOM 2229 CG1 VAL A 198 124.320 1.798 -6.155 1.00 0.00 C ATOM 2230 CG2 VAL A 198 123.099 3.875 -6.782 1.00 0.00 C ATOM 0 H VAL A 198 126.043 5.376 -5.878 1.00 0.00 H new ATOM 0 HA VAL A 198 123.950 3.994 -4.295 1.00 0.00 H new ATOM 0 HB VAL A 198 125.218 3.545 -7.033 1.00 0.00 H new ATOM 0 HG11 VAL A 198 124.056 1.356 -7.116 1.00 0.00 H new ATOM 0 HG12 VAL A 198 125.272 1.389 -5.817 1.00 0.00 H new ATOM 0 HG13 VAL A 198 123.546 1.565 -5.424 1.00 0.00 H new ATOM 0 HG21 VAL A 198 122.835 3.426 -7.739 1.00 0.00 H new ATOM 0 HG22 VAL A 198 122.327 3.644 -6.048 1.00 0.00 H new ATOM 0 HG23 VAL A 198 123.178 4.956 -6.898 1.00 0.00 H new ATOM 2240 N VAL A 199 125.437 2.317 -3.262 1.00 0.00 N ATOM 2241 CA VAL A 199 126.345 1.428 -2.534 1.00 0.00 C ATOM 2242 C VAL A 199 126.105 -0.023 -2.967 1.00 0.00 C ATOM 2243 O VAL A 199 124.961 -0.472 -3.046 1.00 0.00 O ATOM 2244 CB VAL A 199 126.091 1.555 -1.029 1.00 0.00 C ATOM 2245 CG1 VAL A 199 126.871 0.470 -0.286 1.00 0.00 C ATOM 2246 CG2 VAL A 199 126.546 2.934 -0.543 1.00 0.00 C ATOM 0 H VAL A 199 124.472 2.301 -2.931 1.00 0.00 H new ATOM 0 HA VAL A 199 127.375 1.708 -2.756 1.00 0.00 H new ATOM 0 HB VAL A 199 125.025 1.437 -0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 199 126.690 0.561 0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 199 126.544 -0.512 -0.628 1.00 0.00 H new ATOM 0 HG13 VAL A 199 127.936 0.587 -0.485 1.00 0.00 H new ATOM 0 HG21 VAL A 199 126.364 3.021 0.528 1.00 0.00 H new ATOM 0 HG22 VAL A 199 127.611 3.056 -0.741 1.00 0.00 H new ATOM 0 HG23 VAL A 199 125.988 3.708 -1.070 1.00 0.00 H new ATOM 2256 N ALA A 200 127.179 -0.753 -3.265 1.00 0.00 N ATOM 2257 CA ALA A 200 127.034 -2.140 -3.707 1.00 0.00 C ATOM 2258 C ALA A 200 127.773 -3.121 -2.792 1.00 0.00 C ATOM 2259 O ALA A 200 128.795 -2.793 -2.190 1.00 0.00 O ATOM 2260 CB ALA A 200 127.593 -2.277 -5.124 1.00 0.00 C ATOM 0 H ALA A 200 128.140 -0.417 -3.210 1.00 0.00 H new ATOM 0 HA ALA A 200 125.972 -2.384 -3.677 1.00 0.00 H new ATOM 0 HB1 ALA A 200 127.488 -3.309 -5.459 1.00 0.00 H new ATOM 0 HB2 ALA A 200 127.043 -1.619 -5.797 1.00 0.00 H new ATOM 0 HB3 ALA A 200 128.647 -2.000 -5.128 1.00 0.00 H new ATOM 2266 N GLY A 201 127.238 -4.336 -2.708 1.00 0.00 N ATOM 2267 CA GLY A 201 127.831 -5.388 -1.885 1.00 0.00 C ATOM 2268 C GLY A 201 127.535 -6.761 -2.496 1.00 0.00 C ATOM 2269 O GLY A 201 126.610 -6.913 -3.293 1.00 0.00 O ATOM 0 H GLY A 201 126.391 -4.618 -3.202 1.00 0.00 H new ATOM 0 HA2 GLY A 201 128.908 -5.239 -1.810 1.00 0.00 H new ATOM 0 HA3 GLY A 201 127.431 -5.338 -0.872 1.00 0.00 H new ATOM 2273 N ASP A 202 128.328 -7.759 -2.123 1.00 0.00 N ATOM 2274 CA ASP A 202 128.132 -9.104 -2.651 1.00 0.00 C ATOM 2275 C ASP A 202 127.759 -10.085 -1.540 1.00 0.00 C ATOM 2276 O ASP A 202 128.034 -9.851 -0.365 1.00 0.00 O ATOM 2277 CB ASP A 202 129.417 -9.575 -3.330 1.00 0.00 C ATOM 2278 CG ASP A 202 130.555 -9.610 -2.309 1.00 0.00 C ATOM 2279 OD1 ASP A 202 130.321 -9.227 -1.174 1.00 0.00 O ATOM 2280 OD2 ASP A 202 131.644 -10.014 -2.678 1.00 0.00 O ATOM 0 H ASP A 202 129.103 -7.665 -1.466 1.00 0.00 H new ATOM 0 HA ASP A 202 127.315 -9.073 -3.371 1.00 0.00 H new ATOM 0 HB2 ASP A 202 129.271 -10.566 -3.760 1.00 0.00 H new ATOM 0 HB3 ASP A 202 129.673 -8.905 -4.151 1.00 0.00 H new ATOM 2285 N LEU A 203 127.142 -11.194 -1.933 1.00 0.00 N ATOM 2286 CA LEU A 203 126.740 -12.223 -0.980 1.00 0.00 C ATOM 2287 C LEU A 203 127.964 -13.028 -0.542 1.00 0.00 C ATOM 2288 O LEU A 203 128.763 -13.455 -1.374 1.00 0.00 O ATOM 2289 CB LEU A 203 125.722 -13.142 -1.664 1.00 0.00 C ATOM 2290 CG LEU A 203 125.329 -14.304 -0.743 1.00 0.00 C ATOM 2291 CD1 LEU A 203 124.593 -13.772 0.483 1.00 0.00 C ATOM 2292 CD2 LEU A 203 124.398 -15.257 -1.500 1.00 0.00 C ATOM 0 H LEU A 203 126.909 -11.404 -2.904 1.00 0.00 H new ATOM 0 HA LEU A 203 126.293 -11.766 -0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 203 124.834 -12.570 -1.934 1.00 0.00 H new ATOM 0 HB3 LEU A 203 126.144 -13.533 -2.590 1.00 0.00 H new ATOM 0 HG LEU A 203 126.231 -14.828 -0.428 1.00 0.00 H new ATOM 0 HD11 LEU A 203 124.318 -14.604 1.131 1.00 0.00 H new ATOM 0 HD12 LEU A 203 125.242 -13.086 1.028 1.00 0.00 H new ATOM 0 HD13 LEU A 203 123.693 -13.245 0.167 1.00 0.00 H new ATOM 0 HD21 LEU A 203 124.116 -16.084 -0.849 1.00 0.00 H new ATOM 0 HD22 LEU A 203 123.502 -14.720 -1.812 1.00 0.00 H new ATOM 0 HD23 LEU A 203 124.912 -15.646 -2.379 1.00 0.00 H new ATOM 2304 N VAL A 204 128.128 -13.212 0.767 1.00 0.00 N ATOM 2305 CA VAL A 204 129.282 -13.940 1.275 1.00 0.00 C ATOM 2306 C VAL A 204 128.894 -15.287 1.903 1.00 0.00 C ATOM 2307 O VAL A 204 129.729 -16.182 2.034 1.00 0.00 O ATOM 2308 CB VAL A 204 129.967 -13.089 2.342 1.00 0.00 C ATOM 2309 CG1 VAL A 204 131.318 -13.706 2.702 1.00 0.00 C ATOM 2310 CG2 VAL A 204 130.177 -11.671 1.810 1.00 0.00 C ATOM 0 H VAL A 204 127.486 -12.872 1.483 1.00 0.00 H new ATOM 0 HA VAL A 204 129.944 -14.140 0.433 1.00 0.00 H new ATOM 0 HB VAL A 204 129.339 -13.052 3.232 1.00 0.00 H new ATOM 0 HG11 VAL A 204 131.805 -13.097 3.464 1.00 0.00 H new ATOM 0 HG12 VAL A 204 131.167 -14.715 3.086 1.00 0.00 H new ATOM 0 HG13 VAL A 204 131.948 -13.747 1.813 1.00 0.00 H new ATOM 0 HG21 VAL A 204 130.666 -11.065 2.573 1.00 0.00 H new ATOM 0 HG22 VAL A 204 130.803 -11.706 0.918 1.00 0.00 H new ATOM 0 HG23 VAL A 204 129.212 -11.230 1.559 1.00 0.00 H new ATOM 2320 N GLY A 205 127.628 -15.429 2.298 1.00 0.00 N ATOM 2321 CA GLY A 205 127.178 -16.677 2.917 1.00 0.00 C ATOM 2322 C GLY A 205 125.687 -16.641 3.261 1.00 0.00 C ATOM 2323 O GLY A 205 125.021 -15.618 3.118 1.00 0.00 O ATOM 0 H GLY A 205 126.909 -14.712 2.204 1.00 0.00 H new ATOM 0 HA2 GLY A 205 127.374 -17.509 2.240 1.00 0.00 H new ATOM 0 HA3 GLY A 205 127.755 -16.861 3.823 1.00 0.00 H new ATOM 2327 N THR A 206 125.181 -17.781 3.725 1.00 0.00 N ATOM 2328 CA THR A 206 123.777 -17.901 4.103 1.00 0.00 C ATOM 2329 C THR A 206 123.634 -18.830 5.307 1.00 0.00 C ATOM 2330 O THR A 206 124.304 -19.858 5.394 1.00 0.00 O ATOM 2331 CB THR A 206 122.983 -18.478 2.933 1.00 0.00 C ATOM 2332 OG1 THR A 206 123.274 -17.737 1.757 1.00 0.00 O ATOM 2333 CG2 THR A 206 121.487 -18.392 3.238 1.00 0.00 C ATOM 0 H THR A 206 125.724 -18.636 3.848 1.00 0.00 H new ATOM 0 HA THR A 206 123.396 -16.913 4.362 1.00 0.00 H new ATOM 0 HB THR A 206 123.260 -19.522 2.783 1.00 0.00 H new ATOM 0 HG1 THR A 206 122.767 -18.106 1.004 1.00 0.00 H new ATOM 0 HG21 THR A 206 120.921 -18.804 2.402 1.00 0.00 H new ATOM 0 HG22 THR A 206 121.267 -18.961 4.141 1.00 0.00 H new ATOM 0 HG23 THR A 206 121.206 -17.350 3.388 1.00 0.00 H new ATOM 2341 N LYS A 207 122.756 -18.471 6.234 1.00 0.00 N ATOM 2342 CA LYS A 207 122.556 -19.303 7.415 1.00 0.00 C ATOM 2343 C LYS A 207 121.082 -19.319 7.844 1.00 0.00 C ATOM 2344 O LYS A 207 120.499 -18.285 8.171 1.00 0.00 O ATOM 2345 CB LYS A 207 123.421 -18.766 8.559 1.00 0.00 C ATOM 2346 CG LYS A 207 124.898 -18.959 8.206 1.00 0.00 C ATOM 2347 CD LYS A 207 125.777 -18.438 9.344 1.00 0.00 C ATOM 2348 CE LYS A 207 127.249 -18.619 8.967 1.00 0.00 C ATOM 2349 NZ LYS A 207 128.109 -18.114 10.073 1.00 0.00 N ATOM 0 H LYS A 207 122.182 -17.629 6.195 1.00 0.00 H new ATOM 0 HA LYS A 207 122.846 -20.325 7.172 1.00 0.00 H new ATOM 0 HB2 LYS A 207 123.210 -17.710 8.726 1.00 0.00 H new ATOM 0 HB3 LYS A 207 123.185 -19.289 9.486 1.00 0.00 H new ATOM 0 HG2 LYS A 207 125.104 -20.015 8.030 1.00 0.00 H new ATOM 0 HG3 LYS A 207 125.132 -18.430 7.282 1.00 0.00 H new ATOM 0 HD2 LYS A 207 125.564 -17.386 9.531 1.00 0.00 H new ATOM 0 HD3 LYS A 207 125.556 -18.977 10.266 1.00 0.00 H new ATOM 0 HE2 LYS A 207 127.461 -19.672 8.779 1.00 0.00 H new ATOM 0 HE3 LYS A 207 127.469 -18.080 8.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 129.110 -18.236 9.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 127.913 -17.105 10.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 127.905 -18.647 10.942 1.00 0.00 H new ATOM 2363 N ALA A 208 120.487 -20.508 7.816 1.00 0.00 N ATOM 2364 CA ALA A 208 119.080 -20.669 8.177 1.00 0.00 C ATOM 2365 C ALA A 208 118.809 -20.316 9.644 1.00 0.00 C ATOM 2366 O ALA A 208 119.596 -20.630 10.537 1.00 0.00 O ATOM 2367 CB ALA A 208 118.662 -22.120 7.931 1.00 0.00 C ATOM 0 H ALA A 208 120.955 -21.373 7.548 1.00 0.00 H new ATOM 0 HA ALA A 208 118.502 -19.983 7.558 1.00 0.00 H new ATOM 0 HB1 ALA A 208 117.613 -22.247 8.198 1.00 0.00 H new ATOM 0 HB2 ALA A 208 118.800 -22.365 6.878 1.00 0.00 H new ATOM 0 HB3 ALA A 208 119.275 -22.784 8.541 1.00 0.00 H new ATOM 2373 N LYS A 209 117.659 -19.684 9.870 1.00 0.00 N ATOM 2374 CA LYS A 209 117.228 -19.303 11.214 1.00 0.00 C ATOM 2375 C LYS A 209 116.685 -20.527 11.958 1.00 0.00 C ATOM 2376 O LYS A 209 116.303 -21.518 11.337 1.00 0.00 O ATOM 2377 CB LYS A 209 116.106 -18.267 11.114 1.00 0.00 C ATOM 2378 CG LYS A 209 116.644 -16.950 10.548 1.00 0.00 C ATOM 2379 CD LYS A 209 115.481 -15.972 10.352 1.00 0.00 C ATOM 2380 CE LYS A 209 115.125 -15.308 11.686 1.00 0.00 C ATOM 2381 NZ LYS A 209 114.059 -14.290 11.467 1.00 0.00 N ATOM 0 H LYS A 209 117.004 -19.423 9.133 1.00 0.00 H new ATOM 0 HA LYS A 209 118.082 -18.891 11.751 1.00 0.00 H new ATOM 0 HB2 LYS A 209 115.308 -18.646 10.475 1.00 0.00 H new ATOM 0 HB3 LYS A 209 115.671 -18.096 12.099 1.00 0.00 H new ATOM 0 HG2 LYS A 209 117.383 -16.524 11.227 1.00 0.00 H new ATOM 0 HG3 LYS A 209 117.149 -17.128 9.599 1.00 0.00 H new ATOM 0 HD2 LYS A 209 115.753 -15.212 9.619 1.00 0.00 H new ATOM 0 HD3 LYS A 209 114.614 -16.500 9.956 1.00 0.00 H new ATOM 0 HE2 LYS A 209 114.784 -16.059 12.398 1.00 0.00 H new ATOM 0 HE3 LYS A 209 116.009 -14.837 12.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 113.818 -13.840 12.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 114.400 -13.568 10.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 113.214 -14.751 11.074 1.00 0.00 H new ATOM 2395 N LYS A 210 116.640 -20.459 13.286 1.00 0.00 N ATOM 2396 CA LYS A 210 116.125 -21.573 14.075 1.00 0.00 C ATOM 2397 C LYS A 210 114.616 -21.428 14.298 1.00 0.00 C ATOM 2398 O LYS A 210 113.990 -22.416 14.641 1.00 0.00 O ATOM 2399 CB LYS A 210 116.832 -21.611 15.430 1.00 0.00 C ATOM 2400 CG LYS A 210 118.235 -22.202 15.265 1.00 0.00 C ATOM 2401 CD LYS A 210 118.992 -22.105 16.591 1.00 0.00 C ATOM 2402 CE LYS A 210 118.360 -23.050 17.615 1.00 0.00 C ATOM 2403 NZ LYS A 210 119.307 -23.251 18.745 1.00 0.00 N ATOM 2404 OXT LYS A 210 114.114 -20.332 14.119 1.00 0.00 O ATOM 0 H LYS A 210 116.950 -19.655 13.832 1.00 0.00 H new ATOM 0 HA LYS A 210 116.313 -22.498 13.530 1.00 0.00 H new ATOM 0 HB2 LYS A 210 116.897 -20.605 15.845 1.00 0.00 H new ATOM 0 HB3 LYS A 210 116.255 -22.210 16.135 1.00 0.00 H new ATOM 0 HG2 LYS A 210 118.167 -23.243 14.949 1.00 0.00 H new ATOM 0 HG3 LYS A 210 118.777 -21.667 14.485 1.00 0.00 H new ATOM 0 HD2 LYS A 210 120.041 -22.363 16.442 1.00 0.00 H new ATOM 0 HD3 LYS A 210 118.965 -21.080 16.962 1.00 0.00 H new ATOM 0 HE2 LYS A 210 117.421 -22.634 17.981 1.00 0.00 H new ATOM 0 HE3 LYS A 210 118.124 -24.006 17.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 118.882 -23.893 19.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 120.191 -23.665 18.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 119.511 -22.335 19.194 1.00 0.00 H new TER 2418 LYS A 210 HETATM 2419 O1 BOC B 701 113.215 3.990 -14.183 1.00 20.00 O HETATM 2420 C BOC B 701 113.826 4.443 -13.214 1.00 20.00 C HETATM 2421 O2 BOC B 701 113.832 5.788 -12.905 1.00 20.00 O HETATM 2422 CT BOC B 701 113.417 6.810 -13.858 1.00 20.00 C HETATM 2423 C1 BOC B 701 113.883 8.134 -13.255 1.00 20.00 C HETATM 2424 C2 BOC B 701 114.094 6.638 -15.221 1.00 20.00 C HETATM 2425 C3 BOC B 701 111.892 6.878 -14.015 1.00 20.00 C HETATM 0 H33 BOC B 701 111.519 5.917 -14.369 1.00 20.00 H new HETATM 0 H32 BOC B 701 111.437 7.111 -13.052 1.00 20.00 H new HETATM 0 H31 BOC B 701 111.635 7.654 -14.735 1.00 20.00 H new HETATM 0 H23 BOC B 701 115.175 6.706 -15.101 1.00 20.00 H new HETATM 0 H22 BOC B 701 113.835 5.664 -15.635 1.00 20.00 H new HETATM 0 H21 BOC B 701 113.754 7.422 -15.898 1.00 20.00 H new HETATM 0 H13 BOC B 701 113.411 8.278 -12.283 1.00 20.00 H new HETATM 0 H12 BOC B 701 114.966 8.117 -13.133 1.00 20.00 H new HETATM 0 H11 BOC B 701 113.605 8.953 -13.918 1.00 20.00 H new ATOM 2435 N LEU B 702 114.531 3.646 -12.404 1.00 20.00 N ATOM 2436 CA LEU B 702 114.982 4.082 -11.081 1.00 20.00 C ATOM 2437 C LEU B 702 113.868 4.822 -10.313 1.00 20.00 C ATOM 2438 O LEU B 702 113.617 6.006 -10.550 1.00 20.00 O ATOM 2439 CB LEU B 702 116.209 4.989 -11.229 1.00 20.00 C ATOM 2440 CG LEU B 702 117.438 4.237 -10.696 1.00 20.00 C ATOM 2441 CD1 LEU B 702 118.705 5.041 -10.992 1.00 20.00 C ATOM 2442 CD2 LEU B 702 117.304 4.037 -9.179 1.00 20.00 C ATOM 0 H LEU B 702 114.802 2.692 -12.644 1.00 20.00 H new ATOM 0 HA LEU B 702 115.246 3.195 -10.505 1.00 20.00 H new ATOM 0 HB2 LEU B 702 116.355 5.261 -12.274 1.00 20.00 H new ATOM 0 HB3 LEU B 702 116.063 5.917 -10.676 1.00 20.00 H new ATOM 0 HG LEU B 702 117.503 3.266 -11.187 1.00 20.00 H new ATOM 0 HD11 LEU B 702 119.574 4.504 -10.612 1.00 20.00 H new ATOM 0 HD12 LEU B 702 118.805 5.178 -12.069 1.00 20.00 H new ATOM 0 HD13 LEU B 702 118.640 6.015 -10.506 1.00 20.00 H new ATOM 0 HD21 LEU B 702 118.177 3.503 -8.804 1.00 20.00 H new ATOM 0 HD22 LEU B 702 117.234 5.008 -8.689 1.00 20.00 H new ATOM 0 HD23 LEU B 702 116.406 3.458 -8.966 1.00 20.00 H new ATOM 2454 N PRO B 703 113.200 4.150 -9.393 1.00 20.00 N ATOM 2455 CA PRO B 703 112.105 4.762 -8.587 1.00 20.00 C ATOM 2456 C PRO B 703 112.578 5.887 -7.666 1.00 20.00 C ATOM 2457 O PRO B 703 113.671 6.433 -7.817 1.00 20.00 O ATOM 2458 CB PRO B 703 111.524 3.619 -7.746 1.00 20.00 C ATOM 2459 CG PRO B 703 112.261 2.376 -8.101 1.00 20.00 C ATOM 2460 CD PRO B 703 113.423 2.746 -9.026 1.00 20.00 C ATOM 0 HA PRO B 703 111.377 5.222 -9.255 1.00 20.00 H new ATOM 0 HB2 PRO B 703 111.629 3.835 -6.683 1.00 20.00 H new ATOM 0 HB3 PRO B 703 110.459 3.502 -7.944 1.00 20.00 H new ATOM 0 HG2 PRO B 703 112.634 1.887 -7.201 1.00 20.00 H new ATOM 0 HG3 PRO B 703 111.595 1.669 -8.595 1.00 20.00 H new ATOM 0 HD2 PRO B 703 114.381 2.619 -8.522 1.00 20.00 H new ATOM 0 HD3 PRO B 703 113.440 2.107 -9.909 1.00 20.00 H new ATOM 2468 N ALA B 704 111.703 6.227 -6.725 1.00 20.00 N ATOM 2469 CA ALA B 704 111.954 7.288 -5.755 1.00 20.00 C ATOM 2470 C ALA B 704 113.377 7.257 -5.204 1.00 20.00 C ATOM 2471 O ALA B 704 114.208 6.439 -5.597 1.00 20.00 O ATOM 2472 CB ALA B 704 110.987 7.112 -4.585 1.00 20.00 C ATOM 0 H ALA B 704 110.797 5.773 -6.613 1.00 20.00 H new ATOM 0 HA ALA B 704 111.813 8.241 -6.265 1.00 20.00 H new ATOM 0 HB1 ALA B 704 111.160 7.897 -3.849 1.00 20.00 H new ATOM 0 HB2 ALA B 704 109.961 7.175 -4.948 1.00 20.00 H new ATOM 0 HB3 ALA B 704 111.149 6.139 -4.122 1.00 20.00 H new HETATM 2478 N B27 B 705 113.630 8.165 -4.266 1.00 20.00 N HETATM 2479 CA B27 B 705 114.933 8.264 -3.623 1.00 20.00 C HETATM 2480 CB B27 B 705 115.318 6.929 -2.992 1.00 20.00 C HETATM 2481 CG2 B27 B 705 114.085 6.288 -2.349 1.00 20.00 C HETATM 2482 OG1 B27 B 705 115.838 6.063 -3.991 1.00 20.00 O HETATM 2483 SG B27 B 705 117.620 8.968 -3.995 1.00 20.00 S HETATM 2484 CX B27 B 705 115.969 8.636 -4.662 1.00 20.00 C HETATM 0 HOG1 B27 B 705 115.258 6.088 -4.780 1.00 20.00 H new HETATM 0 HG2B B27 B 705 113.690 6.951 -1.579 1.00 20.00 H new HETATM 0 HG2A B27 B 705 113.323 6.121 -3.110 1.00 20.00 H new HETATM 0 HXA B27 B 705 116.041 7.828 -5.390 1.00 20.00 H new HETATM 0 HX B27 B 705 115.624 9.519 -5.200 1.00 20.00 H new HETATM 0 HG2 B27 B 705 114.363 5.335 -1.899 1.00 20.00 H new HETATM 0 HB B27 B 705 116.077 7.097 -2.228 1.00 20.00 H new HETATM 0 HA B27 B 705 114.887 9.025 -2.844 1.00 20.00 H new TER 2494 B27 B 705