USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1322 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 MET CE :methyl -122:sc= -1.3 (180deg=-3.5!) USER MOD Set 1.2: A 130 CYS SG : rot -111:sc= -2.11! USER MOD Set 1.3: A 174 ASN : amide:sc= -0.937! C(o=-4.4!,f=-10!) USER MOD Set 2.1: A 127 GLN : amide:sc= -1.98 K(o=-5.5,f=-14!) USER MOD Set 2.2: A 163 HIS :FLIP no HE2:sc= -3.5! C(o=-6.2!,f=-5.5!) USER MOD Set 2.3: A 167 MET CE :methyl -170:sc= 0 (180deg=-0.122) USER MOD Set 3.1: A 22 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 111 HIS : no HD1:sc= -2.96 K(o=-3,f=-3.7!) USER MOD Single : A 1 GLY N :NH3+ -108:sc= 0.00823 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.037 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN :FLIP amide:sc= -5.15! C(o=-5.9!,f=-5.2!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= 0.5 K(o=0.5,f=0) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 34 MET CE :methyl 160:sc= -3.9! (180deg=-5.62!) USER MOD Single : A 36 THR OG1 : rot 140:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -2.62! C(o=-2.6!,f=-3.6!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -3.99! C(o=-4!,f=-3.6!) USER MOD Single : A 45 MET CE :methyl -174:sc= -3.64 (180deg=-3.96) USER MOD Single : A 46 THR OG1 : rot -79:sc= 0.118 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -117:sc= 0.589 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00725) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.612 X(o=-0.61,f=-0.33) USER MOD Single : A 58 MET CE :methyl 137:sc= -3.06 (180deg=-7.06!) USER MOD Single : A 59 ASN : amide:sc= -2.47 X(o=-2.5,f=-2.4!) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 166:sc=-0.00946 (180deg=-0.159) USER MOD Single : A 72 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 80 CYS SG : rot 175:sc= 0.62 USER MOD Single : A 86 SER OG : rot 180:sc= 0.0192 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 HIS : no HD1:sc= 0.0475 K(o=0.048,f=-1.8!) USER MOD Single : A 96 THR OG1 : rot -63:sc= 1.25 USER MOD Single : A 101 MET CE :methyl 143:sc= -0.226 (180deg=-2.21!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.0329 K(o=-0.033,f=-1.7) USER MOD Single : A 106 GLN : amide:sc= -0.525 X(o=-0.53,f=-0.17) USER MOD Single : A 110 CYS SG : rot -2:sc= -3.33! USER MOD Single : A 115 CYS SG : rot 180:sc= -0.131 USER MOD Single : A 118 ASN :FLIP amide:sc= 0.00351 F(o=-0.83,f=0.0035) USER MOD Single : A 121 ASN : amide:sc= -0.0173 X(o=-0.017,f=-0.017) USER MOD Single : A 123 SER OG : rot -54:sc= -0.287 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 25:sc= 0.429 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -16:sc= 0.507 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.992 USER MOD Single : A 165 SER OG : rot 79:sc= 0.161 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0.935 K(o=0.93,f=-3!) USER MOD Single : A 169 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.21) USER MOD Single : A 170 ASN :FLIP amide:sc= -0.407 F(o=-2.8!,f=-0.41) USER MOD Single : A 172 TYR OH : rot 180:sc= -0.209 USER MOD Single : A 176 THR OG1 : rot 150:sc= 0.109 USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= -0.174 K(o=-0.17,f=-1.4) USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 184 GLN : amide:sc= -1.47 K(o=-1.5,f=-2.8) USER MOD Single : A 185 ASN : amide:sc= -0.701 K(o=-0.7,f=-5.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -3.891 25.376 21.181 1.00 0.00 N ATOM 2 CA GLY A 1 -4.864 24.302 21.114 1.00 0.00 C ATOM 3 C GLY A 1 -5.776 24.268 22.324 1.00 0.00 C ATOM 4 O GLY A 1 -5.337 24.516 23.447 1.00 0.00 O ATOM 0 H1 GLY A 1 -4.143 26.116 20.495 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.885 25.780 22.139 1.00 0.00 H new ATOM 0 H3 GLY A 1 -2.946 25.003 20.957 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.466 24.417 20.213 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.343 23.349 21.029 1.00 0.00 H new ATOM 8 N SER A 2 -7.049 23.962 22.097 1.00 0.00 N ATOM 9 CA SER A 2 -8.026 23.902 23.177 1.00 0.00 C ATOM 10 C SER A 2 -8.418 22.458 23.476 1.00 0.00 C ATOM 11 O SER A 2 -8.453 22.039 24.633 1.00 0.00 O ATOM 12 CB SER A 2 -9.270 24.715 22.814 1.00 0.00 C ATOM 13 OG SER A 2 -10.295 24.536 23.776 1.00 0.00 O ATOM 0 H SER A 2 -7.428 23.752 21.174 1.00 0.00 H new ATOM 0 HA SER A 2 -7.570 24.329 24.070 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.011 25.772 22.747 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.632 24.412 21.832 1.00 0.00 H new ATOM 0 HG SER A 2 -11.078 25.067 23.522 1.00 0.00 H new ATOM 19 N SER A 3 -8.712 21.701 22.424 1.00 0.00 N ATOM 20 CA SER A 3 -9.105 20.305 22.572 1.00 0.00 C ATOM 21 C SER A 3 -8.011 19.504 23.270 1.00 0.00 C ATOM 22 O SER A 3 -6.843 19.559 22.886 1.00 0.00 O ATOM 23 CB SER A 3 -9.409 19.691 21.204 1.00 0.00 C ATOM 24 OG SER A 3 -10.687 20.088 20.739 1.00 0.00 O ATOM 0 H SER A 3 -8.685 22.031 21.459 1.00 0.00 H new ATOM 0 HA SER A 3 -10.005 20.270 23.186 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.647 19.997 20.487 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.365 18.604 21.272 1.00 0.00 H new ATOM 0 HG SER A 3 -10.856 19.684 19.862 1.00 0.00 H new ATOM 30 N GLY A 4 -8.398 18.757 24.300 1.00 0.00 N ATOM 31 CA GLY A 4 -7.439 17.955 25.037 1.00 0.00 C ATOM 32 C GLY A 4 -6.681 18.762 26.072 1.00 0.00 C ATOM 33 O GLY A 4 -6.059 19.773 25.747 1.00 0.00 O ATOM 0 H GLY A 4 -9.359 18.693 24.637 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.960 17.135 25.531 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.731 17.509 24.339 1.00 0.00 H new ATOM 37 N SER A 5 -6.733 18.316 27.323 1.00 0.00 N ATOM 38 CA SER A 5 -6.051 19.007 28.410 1.00 0.00 C ATOM 39 C SER A 5 -5.059 18.079 29.106 1.00 0.00 C ATOM 40 O SER A 5 -3.879 18.402 29.238 1.00 0.00 O ATOM 41 CB SER A 5 -7.067 19.538 29.423 1.00 0.00 C ATOM 42 OG SER A 5 -7.619 20.770 28.994 1.00 0.00 O ATOM 0 H SER A 5 -7.241 17.479 27.609 1.00 0.00 H new ATOM 0 HA SER A 5 -5.501 19.846 27.985 1.00 0.00 H new ATOM 0 HB2 SER A 5 -7.864 18.807 29.561 1.00 0.00 H new ATOM 0 HB3 SER A 5 -6.585 19.670 30.392 1.00 0.00 H new ATOM 0 HG SER A 5 -8.266 21.087 29.658 1.00 0.00 H new ATOM 48 N SER A 6 -5.549 16.926 29.549 1.00 0.00 N ATOM 49 CA SER A 6 -4.708 15.952 30.235 1.00 0.00 C ATOM 50 C SER A 6 -3.474 15.617 29.402 1.00 0.00 C ATOM 51 O SER A 6 -2.347 15.674 29.891 1.00 0.00 O ATOM 52 CB SER A 6 -5.501 14.677 30.528 1.00 0.00 C ATOM 53 OG SER A 6 -6.067 14.145 29.342 1.00 0.00 O ATOM 0 H SER A 6 -6.524 16.643 29.445 1.00 0.00 H new ATOM 0 HA SER A 6 -4.381 16.392 31.177 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.847 13.936 30.987 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.291 14.894 31.247 1.00 0.00 H new ATOM 0 HG SER A 6 -6.567 13.330 29.555 1.00 0.00 H new ATOM 59 N GLY A 7 -3.698 15.267 28.139 1.00 0.00 N ATOM 60 CA GLY A 7 -2.597 14.927 27.257 1.00 0.00 C ATOM 61 C GLY A 7 -2.662 13.492 26.774 1.00 0.00 C ATOM 62 O GLY A 7 -1.920 12.625 27.234 1.00 0.00 O ATOM 0 H GLY A 7 -4.622 15.213 27.711 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.604 15.597 26.397 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.654 15.089 27.779 1.00 0.00 H new ATOM 66 N PRO A 8 -3.571 13.224 25.824 1.00 0.00 N ATOM 67 CA PRO A 8 -3.753 11.885 25.258 1.00 0.00 C ATOM 68 C PRO A 8 -2.575 11.457 24.389 1.00 0.00 C ATOM 69 O PRO A 8 -2.452 11.880 23.239 1.00 0.00 O ATOM 70 CB PRO A 8 -5.019 12.027 24.409 1.00 0.00 C ATOM 71 CG PRO A 8 -5.078 13.474 24.057 1.00 0.00 C ATOM 72 CD PRO A 8 -4.490 14.209 25.229 1.00 0.00 C ATOM 0 HA PRO A 8 -3.826 11.122 26.033 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -4.969 11.404 23.516 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -5.905 11.718 24.964 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -4.515 13.677 23.146 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.105 13.790 23.874 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -3.964 15.111 24.915 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.260 14.519 25.936 1.00 0.00 H new ATOM 80 N THR A 9 -1.710 10.614 24.946 1.00 0.00 N ATOM 81 CA THR A 9 -0.542 10.130 24.223 1.00 0.00 C ATOM 82 C THR A 9 -0.742 8.693 23.755 1.00 0.00 C ATOM 83 O THR A 9 -0.475 7.735 24.481 1.00 0.00 O ATOM 84 CB THR A 9 0.727 10.202 25.093 1.00 0.00 C ATOM 85 OG1 THR A 9 0.828 11.492 25.706 1.00 0.00 O ATOM 86 CG2 THR A 9 1.971 9.933 24.260 1.00 0.00 C ATOM 0 H THR A 9 -1.797 10.253 25.896 1.00 0.00 H new ATOM 0 HA THR A 9 -0.416 10.778 23.356 1.00 0.00 H new ATOM 0 HB THR A 9 0.654 9.437 25.866 1.00 0.00 H new ATOM 0 HG1 THR A 9 1.636 11.529 26.259 1.00 0.00 H new ATOM 0 HG21 THR A 9 2.854 9.989 24.896 1.00 0.00 H new ATOM 0 HG22 THR A 9 1.905 8.939 23.818 1.00 0.00 H new ATOM 0 HG23 THR A 9 2.047 10.678 23.468 1.00 0.00 H new ATOM 94 N PRO A 10 -1.222 8.536 22.512 1.00 0.00 N ATOM 95 CA PRO A 10 -1.467 7.218 21.919 1.00 0.00 C ATOM 96 C PRO A 10 -0.174 6.468 21.620 1.00 0.00 C ATOM 97 O PRO A 10 0.345 6.523 20.504 1.00 0.00 O ATOM 98 CB PRO A 10 -2.208 7.546 20.621 1.00 0.00 C ATOM 99 CG PRO A 10 -1.779 8.931 20.279 1.00 0.00 C ATOM 100 CD PRO A 10 -1.562 9.633 21.591 1.00 0.00 C ATOM 0 HA PRO A 10 -2.025 6.565 22.591 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -1.948 6.844 19.829 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -3.288 7.488 20.756 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -0.865 8.921 19.686 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -2.539 9.439 19.685 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -0.759 10.367 21.526 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -2.456 10.167 21.914 1.00 0.00 H new ATOM 108 N LYS A 11 0.343 5.765 22.622 1.00 0.00 N ATOM 109 CA LYS A 11 1.576 5.002 22.466 1.00 0.00 C ATOM 110 C LYS A 11 1.638 4.345 21.091 1.00 0.00 C ATOM 111 O LYS A 11 0.609 4.079 20.470 1.00 0.00 O ATOM 112 CB LYS A 11 1.680 3.934 23.558 1.00 0.00 C ATOM 113 CG LYS A 11 3.109 3.608 23.955 1.00 0.00 C ATOM 114 CD LYS A 11 3.587 4.492 25.094 1.00 0.00 C ATOM 115 CE LYS A 11 3.152 3.946 26.445 1.00 0.00 C ATOM 116 NZ LYS A 11 3.622 4.803 27.568 1.00 0.00 N ATOM 0 H LYS A 11 -0.073 5.708 23.552 1.00 0.00 H new ATOM 0 HA LYS A 11 2.415 5.691 22.559 1.00 0.00 H new ATOM 0 HB2 LYS A 11 1.135 4.273 24.439 1.00 0.00 H new ATOM 0 HB3 LYS A 11 1.191 3.023 23.212 1.00 0.00 H new ATOM 0 HG2 LYS A 11 3.175 2.562 24.253 1.00 0.00 H new ATOM 0 HG3 LYS A 11 3.765 3.736 23.094 1.00 0.00 H new ATOM 0 HD2 LYS A 11 4.674 4.569 25.065 1.00 0.00 H new ATOM 0 HD3 LYS A 11 3.193 5.500 24.964 1.00 0.00 H new ATOM 0 HE2 LYS A 11 2.065 3.873 26.474 1.00 0.00 H new ATOM 0 HE3 LYS A 11 3.542 2.936 26.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.305 4.396 28.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 4.661 4.852 27.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 3.229 5.760 27.462 1.00 0.00 H new ATOM 130 N THR A 12 2.854 4.084 20.620 1.00 0.00 N ATOM 131 CA THR A 12 3.051 3.458 19.319 1.00 0.00 C ATOM 132 C THR A 12 4.119 2.372 19.387 1.00 0.00 C ATOM 133 O THR A 12 5.109 2.507 20.105 1.00 0.00 O ATOM 134 CB THR A 12 3.456 4.493 18.253 1.00 0.00 C ATOM 135 OG1 THR A 12 3.884 3.827 17.060 1.00 0.00 O ATOM 136 CG2 THR A 12 4.571 5.391 18.767 1.00 0.00 C ATOM 0 H THR A 12 3.717 4.297 21.121 1.00 0.00 H new ATOM 0 HA THR A 12 2.098 3.010 19.037 1.00 0.00 H new ATOM 0 HB THR A 12 2.586 5.111 18.030 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.138 4.493 16.387 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.840 6.114 17.997 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.231 5.919 19.658 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.442 4.784 19.015 1.00 0.00 H new ATOM 144 N GLU A 13 3.910 1.295 18.635 1.00 0.00 N ATOM 145 CA GLU A 13 4.856 0.186 18.612 1.00 0.00 C ATOM 146 C GLU A 13 5.892 0.377 17.508 1.00 0.00 C ATOM 147 O GLU A 13 5.777 1.285 16.683 1.00 0.00 O ATOM 148 CB GLU A 13 4.118 -1.139 18.409 1.00 0.00 C ATOM 149 CG GLU A 13 3.550 -1.312 17.010 1.00 0.00 C ATOM 150 CD GLU A 13 2.173 -0.694 16.859 1.00 0.00 C ATOM 151 OE1 GLU A 13 2.091 0.540 16.686 1.00 0.00 O ATOM 152 OE2 GLU A 13 1.177 -1.446 16.914 1.00 0.00 O ATOM 0 H GLU A 13 3.095 1.168 18.035 1.00 0.00 H new ATOM 0 HA GLU A 13 5.372 0.163 19.572 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.802 -1.962 18.619 1.00 0.00 H new ATOM 0 HB3 GLU A 13 3.306 -1.207 19.133 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.229 -0.859 16.288 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.495 -2.374 16.773 1.00 0.00 H new ATOM 159 N LEU A 14 6.904 -0.483 17.499 1.00 0.00 N ATOM 160 CA LEU A 14 7.962 -0.410 16.497 1.00 0.00 C ATOM 161 C LEU A 14 7.381 -0.452 15.087 1.00 0.00 C ATOM 162 O LEU A 14 6.971 -1.508 14.605 1.00 0.00 O ATOM 163 CB LEU A 14 8.952 -1.559 16.687 1.00 0.00 C ATOM 164 CG LEU A 14 10.311 -1.395 16.005 1.00 0.00 C ATOM 165 CD1 LEU A 14 10.133 -0.991 14.550 1.00 0.00 C ATOM 166 CD2 LEU A 14 11.158 -0.370 16.745 1.00 0.00 C ATOM 0 H LEU A 14 7.015 -1.239 18.174 1.00 0.00 H new ATOM 0 HA LEU A 14 8.486 0.537 16.626 1.00 0.00 H new ATOM 0 HB2 LEU A 14 9.118 -1.695 17.756 1.00 0.00 H new ATOM 0 HB3 LEU A 14 8.490 -2.474 16.317 1.00 0.00 H new ATOM 0 HG LEU A 14 10.829 -2.354 16.033 1.00 0.00 H new ATOM 0 HD11 LEU A 14 11.111 -0.879 14.081 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.565 -1.760 14.026 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.595 -0.044 14.498 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.122 -0.266 16.246 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.645 0.592 16.748 1.00 0.00 H new ATOM 0 HD23 LEU A 14 11.315 -0.701 17.772 1.00 0.00 H new ATOM 178 N VAL A 15 7.350 0.703 14.430 1.00 0.00 N ATOM 179 CA VAL A 15 6.823 0.797 13.074 1.00 0.00 C ATOM 180 C VAL A 15 7.930 1.109 12.074 1.00 0.00 C ATOM 181 O VAL A 15 8.886 1.817 12.392 1.00 0.00 O ATOM 182 CB VAL A 15 5.733 1.880 12.970 1.00 0.00 C ATOM 183 CG1 VAL A 15 6.320 3.257 13.239 1.00 0.00 C ATOM 184 CG2 VAL A 15 5.065 1.834 11.604 1.00 0.00 C ATOM 0 H VAL A 15 7.684 1.587 14.815 1.00 0.00 H new ATOM 0 HA VAL A 15 6.386 -0.173 12.837 1.00 0.00 H new ATOM 0 HB VAL A 15 4.975 1.681 13.727 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.535 4.009 13.161 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.747 3.281 14.242 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.100 3.469 12.507 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.298 2.606 11.548 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.811 2.007 10.828 1.00 0.00 H new ATOM 0 HG23 VAL A 15 4.607 0.856 11.456 1.00 0.00 H new ATOM 194 N GLN A 16 7.795 0.575 10.864 1.00 0.00 N ATOM 195 CA GLN A 16 8.785 0.796 9.817 1.00 0.00 C ATOM 196 C GLN A 16 8.289 1.826 8.807 1.00 0.00 C ATOM 197 O GLN A 16 7.124 1.810 8.409 1.00 0.00 O ATOM 198 CB GLN A 16 9.108 -0.518 9.105 1.00 0.00 C ATOM 199 CG GLN A 16 9.407 -0.351 7.624 1.00 0.00 C ATOM 200 CD GLN A 16 10.178 -1.522 7.048 1.00 0.00 C ATOM 201 OE1 GLN A 16 9.542 -2.688 7.009 1.00 0.00 O flip ATOM 202 NE2 GLN A 16 11.332 -1.381 6.642 1.00 0.00 N flip ATOM 0 H GLN A 16 7.010 -0.013 10.585 1.00 0.00 H new ATOM 0 HA GLN A 16 9.691 1.180 10.285 1.00 0.00 H new ATOM 0 HB2 GLN A 16 9.966 -0.983 9.590 1.00 0.00 H new ATOM 0 HB3 GLN A 16 8.267 -1.201 9.222 1.00 0.00 H new ATOM 0 HG2 GLN A 16 8.470 -0.235 7.079 1.00 0.00 H new ATOM 0 HG3 GLN A 16 9.979 0.565 7.474 1.00 0.00 H new ATOM 0 HE21 GLN A 16 11.782 -0.467 6.691 1.00 0.00 H new ATOM 0 HE22 GLN A 16 11.838 -2.178 6.257 1.00 0.00 H new ATOM 211 N LYS A 17 9.180 2.722 8.397 1.00 0.00 N ATOM 212 CA LYS A 17 8.835 3.760 7.433 1.00 0.00 C ATOM 213 C LYS A 17 9.684 3.636 6.172 1.00 0.00 C ATOM 214 O LYS A 17 10.906 3.506 6.245 1.00 0.00 O ATOM 215 CB LYS A 17 9.024 5.146 8.054 1.00 0.00 C ATOM 216 CG LYS A 17 10.451 5.426 8.492 1.00 0.00 C ATOM 217 CD LYS A 17 10.505 6.502 9.563 1.00 0.00 C ATOM 218 CE LYS A 17 11.884 6.587 10.199 1.00 0.00 C ATOM 219 NZ LYS A 17 11.901 7.514 11.365 1.00 0.00 N ATOM 0 H LYS A 17 10.148 2.750 8.718 1.00 0.00 H new ATOM 0 HA LYS A 17 7.788 3.632 7.159 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.719 5.903 7.332 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.363 5.242 8.915 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.902 4.510 8.873 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.042 5.738 7.631 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.245 7.466 9.125 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.761 6.290 10.331 1.00 0.00 H new ATOM 0 HE2 LYS A 17 12.198 5.594 10.520 1.00 0.00 H new ATOM 0 HE3 LYS A 17 12.606 6.925 9.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 12.858 7.544 11.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 11.626 8.468 11.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 11.230 7.178 12.085 1.00 0.00 H new ATOM 233 N PHE A 18 9.029 3.679 5.016 1.00 0.00 N ATOM 234 CA PHE A 18 9.725 3.572 3.739 1.00 0.00 C ATOM 235 C PHE A 18 9.738 4.914 3.013 1.00 0.00 C ATOM 236 O PHE A 18 8.943 5.804 3.316 1.00 0.00 O ATOM 237 CB PHE A 18 9.061 2.510 2.860 1.00 0.00 C ATOM 238 CG PHE A 18 8.771 1.227 3.585 1.00 0.00 C ATOM 239 CD1 PHE A 18 7.598 1.073 4.306 1.00 0.00 C ATOM 240 CD2 PHE A 18 9.672 0.175 3.546 1.00 0.00 C ATOM 241 CE1 PHE A 18 7.329 -0.106 4.974 1.00 0.00 C ATOM 242 CE2 PHE A 18 9.409 -1.007 4.213 1.00 0.00 C ATOM 243 CZ PHE A 18 8.235 -1.148 4.927 1.00 0.00 C ATOM 0 H PHE A 18 8.018 3.787 4.938 1.00 0.00 H new ATOM 0 HA PHE A 18 10.755 3.277 3.938 1.00 0.00 H new ATOM 0 HB2 PHE A 18 8.129 2.911 2.461 1.00 0.00 H new ATOM 0 HB3 PHE A 18 9.708 2.299 2.008 1.00 0.00 H new ATOM 0 HD1 PHE A 18 6.886 1.884 4.346 1.00 0.00 H new ATOM 0 HD2 PHE A 18 10.591 0.280 2.988 1.00 0.00 H new ATOM 0 HE1 PHE A 18 6.411 -0.213 5.533 1.00 0.00 H new ATOM 0 HE2 PHE A 18 10.120 -1.819 4.176 1.00 0.00 H new ATOM 0 HZ PHE A 18 8.026 -2.071 5.447 1.00 0.00 H new ATOM 253 N ARG A 19 10.647 5.052 2.054 1.00 0.00 N ATOM 254 CA ARG A 19 10.766 6.286 1.285 1.00 0.00 C ATOM 255 C ARG A 19 10.002 6.181 -0.031 1.00 0.00 C ATOM 256 O ARG A 19 10.398 5.445 -0.935 1.00 0.00 O ATOM 257 CB ARG A 19 12.237 6.600 1.010 1.00 0.00 C ATOM 258 CG ARG A 19 12.448 7.870 0.202 1.00 0.00 C ATOM 259 CD ARG A 19 12.070 9.108 1.001 1.00 0.00 C ATOM 260 NE ARG A 19 13.102 9.471 1.968 1.00 0.00 N ATOM 261 CZ ARG A 19 14.211 10.129 1.648 1.00 0.00 C ATOM 262 NH1 ARG A 19 14.429 10.495 0.392 1.00 0.00 N ATOM 263 NH2 ARG A 19 15.103 10.423 2.585 1.00 0.00 N ATOM 0 H ARG A 19 11.312 4.325 1.790 1.00 0.00 H new ATOM 0 HA ARG A 19 10.333 7.095 1.873 1.00 0.00 H new ATOM 0 HB2 ARG A 19 12.764 6.692 1.960 1.00 0.00 H new ATOM 0 HB3 ARG A 19 12.685 5.762 0.477 1.00 0.00 H new ATOM 0 HG2 ARG A 19 13.492 7.938 -0.105 1.00 0.00 H new ATOM 0 HG3 ARG A 19 11.850 7.827 -0.709 1.00 0.00 H new ATOM 0 HD2 ARG A 19 11.902 9.942 0.320 1.00 0.00 H new ATOM 0 HD3 ARG A 19 11.130 8.929 1.524 1.00 0.00 H new ATOM 0 HE ARG A 19 12.964 9.205 2.943 1.00 0.00 H new ATOM 0 HH11 ARG A 19 13.745 10.271 -0.330 1.00 0.00 H new ATOM 0 HH12 ARG A 19 15.281 11.000 0.149 1.00 0.00 H new ATOM 0 HH21 ARG A 19 14.938 10.144 3.552 1.00 0.00 H new ATOM 0 HH22 ARG A 19 15.954 10.928 2.338 1.00 0.00 H new ATOM 277 N VAL A 20 8.903 6.923 -0.132 1.00 0.00 N ATOM 278 CA VAL A 20 8.084 6.915 -1.338 1.00 0.00 C ATOM 279 C VAL A 20 7.474 8.288 -1.597 1.00 0.00 C ATOM 280 O VAL A 20 7.596 9.197 -0.777 1.00 0.00 O ATOM 281 CB VAL A 20 6.953 5.873 -1.241 1.00 0.00 C ATOM 282 CG1 VAL A 20 7.525 4.487 -0.987 1.00 0.00 C ATOM 283 CG2 VAL A 20 5.965 6.260 -0.152 1.00 0.00 C ATOM 0 H VAL A 20 8.560 7.537 0.607 1.00 0.00 H new ATOM 0 HA VAL A 20 8.742 6.651 -2.166 1.00 0.00 H new ATOM 0 HB VAL A 20 6.420 5.851 -2.191 1.00 0.00 H new ATOM 0 HG11 VAL A 20 6.712 3.764 -0.921 1.00 0.00 H new ATOM 0 HG12 VAL A 20 8.190 4.212 -1.806 1.00 0.00 H new ATOM 0 HG13 VAL A 20 8.084 4.490 -0.051 1.00 0.00 H new ATOM 0 HG21 VAL A 20 5.173 5.513 -0.097 1.00 0.00 H new ATOM 0 HG22 VAL A 20 6.482 6.312 0.806 1.00 0.00 H new ATOM 0 HG23 VAL A 20 5.531 7.233 -0.383 1.00 0.00 H new ATOM 293 N GLN A 21 6.816 8.431 -2.744 1.00 0.00 N ATOM 294 CA GLN A 21 6.187 9.694 -3.111 1.00 0.00 C ATOM 295 C GLN A 21 4.669 9.598 -3.002 1.00 0.00 C ATOM 296 O GLN A 21 4.113 8.505 -2.889 1.00 0.00 O ATOM 297 CB GLN A 21 6.584 10.091 -4.534 1.00 0.00 C ATOM 298 CG GLN A 21 8.017 10.586 -4.650 1.00 0.00 C ATOM 299 CD GLN A 21 8.484 10.688 -6.088 1.00 0.00 C ATOM 300 OE1 GLN A 21 9.186 9.809 -6.589 1.00 0.00 O ATOM 301 NE2 GLN A 21 8.096 11.765 -6.762 1.00 0.00 N ATOM 0 H GLN A 21 6.705 7.688 -3.434 1.00 0.00 H new ATOM 0 HA GLN A 21 6.535 10.459 -2.417 1.00 0.00 H new ATOM 0 HB2 GLN A 21 6.450 9.233 -5.192 1.00 0.00 H new ATOM 0 HB3 GLN A 21 5.909 10.871 -4.886 1.00 0.00 H new ATOM 0 HG2 GLN A 21 8.099 11.564 -4.175 1.00 0.00 H new ATOM 0 HG3 GLN A 21 8.676 9.910 -4.105 1.00 0.00 H new ATOM 0 HE21 GLN A 21 7.514 12.469 -6.308 1.00 0.00 H new ATOM 0 HE22 GLN A 21 8.380 11.888 -7.734 1.00 0.00 H new ATOM 310 N TYR A 22 4.004 10.747 -3.036 1.00 0.00 N ATOM 311 CA TYR A 22 2.550 10.793 -2.938 1.00 0.00 C ATOM 312 C TYR A 22 1.937 11.372 -4.209 1.00 0.00 C ATOM 313 O TYR A 22 2.161 12.535 -4.547 1.00 0.00 O ATOM 314 CB TYR A 22 2.125 11.626 -1.727 1.00 0.00 C ATOM 315 CG TYR A 22 0.626 11.719 -1.553 1.00 0.00 C ATOM 316 CD1 TYR A 22 -0.181 10.598 -1.694 1.00 0.00 C ATOM 317 CD2 TYR A 22 0.018 12.930 -1.246 1.00 0.00 C ATOM 318 CE1 TYR A 22 -1.551 10.679 -1.537 1.00 0.00 C ATOM 319 CE2 TYR A 22 -1.352 13.021 -1.085 1.00 0.00 C ATOM 320 CZ TYR A 22 -2.132 11.893 -1.232 1.00 0.00 C ATOM 321 OH TYR A 22 -3.496 11.978 -1.073 1.00 0.00 O ATOM 0 H TYR A 22 4.449 11.660 -3.131 1.00 0.00 H new ATOM 0 HA TYR A 22 2.187 9.773 -2.813 1.00 0.00 H new ATOM 0 HB2 TYR A 22 2.561 11.192 -0.827 1.00 0.00 H new ATOM 0 HB3 TYR A 22 2.534 12.631 -1.826 1.00 0.00 H new ATOM 0 HD1 TYR A 22 0.270 9.646 -1.931 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.626 13.815 -1.131 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -2.164 9.797 -1.652 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -1.809 13.970 -0.846 1.00 0.00 H new ATOM 0 HH TYR A 22 -3.744 12.902 -0.860 1.00 0.00 H new ATOM 331 N LEU A 23 1.160 10.553 -4.909 1.00 0.00 N ATOM 332 CA LEU A 23 0.512 10.983 -6.144 1.00 0.00 C ATOM 333 C LEU A 23 -0.769 11.756 -5.846 1.00 0.00 C ATOM 334 O LEU A 23 -1.042 12.786 -6.460 1.00 0.00 O ATOM 335 CB LEU A 23 0.197 9.773 -7.026 1.00 0.00 C ATOM 336 CG LEU A 23 1.404 8.998 -7.557 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.815 7.912 -6.575 1.00 0.00 C ATOM 338 CD2 LEU A 23 1.094 8.398 -8.920 1.00 0.00 C ATOM 0 H LEU A 23 0.963 9.588 -4.643 1.00 0.00 H new ATOM 0 HA LEU A 23 1.198 11.643 -6.675 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.429 9.086 -6.456 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.395 10.112 -7.876 1.00 0.00 H new ATOM 0 HG LEU A 23 2.237 9.692 -7.669 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.675 7.371 -6.970 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.079 8.366 -5.620 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.986 7.219 -6.431 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.964 7.850 -9.283 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.247 7.718 -8.834 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.849 9.196 -9.621 1.00 0.00 H new ATOM 350 N GLY A 24 -1.551 11.252 -4.896 1.00 0.00 N ATOM 351 CA GLY A 24 -2.793 11.908 -4.531 1.00 0.00 C ATOM 352 C GLY A 24 -3.853 10.929 -4.070 1.00 0.00 C ATOM 353 O GLY A 24 -3.560 9.761 -3.813 1.00 0.00 O ATOM 0 H GLY A 24 -1.346 10.401 -4.373 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.599 12.629 -3.737 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.169 12.469 -5.387 1.00 0.00 H new ATOM 357 N MET A 25 -5.090 11.404 -3.962 1.00 0.00 N ATOM 358 CA MET A 25 -6.197 10.561 -3.528 1.00 0.00 C ATOM 359 C MET A 25 -7.241 10.423 -4.632 1.00 0.00 C ATOM 360 O MET A 25 -7.534 11.382 -5.347 1.00 0.00 O ATOM 361 CB MET A 25 -6.844 11.141 -2.269 1.00 0.00 C ATOM 362 CG MET A 25 -8.067 10.367 -1.803 1.00 0.00 C ATOM 363 SD MET A 25 -9.153 11.352 -0.753 1.00 0.00 S ATOM 364 CE MET A 25 -10.329 11.961 -1.959 1.00 0.00 C ATOM 0 H MET A 25 -5.350 12.368 -4.169 1.00 0.00 H new ATOM 0 HA MET A 25 -5.800 9.571 -3.302 1.00 0.00 H new ATOM 0 HB2 MET A 25 -6.107 11.158 -1.466 1.00 0.00 H new ATOM 0 HB3 MET A 25 -7.130 12.175 -2.461 1.00 0.00 H new ATOM 0 HG2 MET A 25 -8.625 10.020 -2.672 1.00 0.00 H new ATOM 0 HG3 MET A 25 -7.745 9.481 -1.256 1.00 0.00 H new ATOM 0 HE1 MET A 25 -11.068 12.589 -1.462 1.00 0.00 H new ATOM 0 HE2 MET A 25 -9.805 12.546 -2.715 1.00 0.00 H new ATOM 0 HE3 MET A 25 -10.830 11.119 -2.436 1.00 0.00 H new ATOM 374 N LEU A 26 -7.799 9.225 -4.766 1.00 0.00 N ATOM 375 CA LEU A 26 -8.810 8.961 -5.784 1.00 0.00 C ATOM 376 C LEU A 26 -9.847 7.964 -5.276 1.00 0.00 C ATOM 377 O LEU A 26 -9.539 6.811 -4.975 1.00 0.00 O ATOM 378 CB LEU A 26 -8.153 8.427 -7.058 1.00 0.00 C ATOM 379 CG LEU A 26 -8.884 8.727 -8.367 1.00 0.00 C ATOM 380 CD1 LEU A 26 -10.266 8.092 -8.365 1.00 0.00 C ATOM 381 CD2 LEU A 26 -8.986 10.229 -8.588 1.00 0.00 C ATOM 0 H LEU A 26 -7.568 8.421 -4.182 1.00 0.00 H new ATOM 0 HA LEU A 26 -9.316 9.900 -6.010 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.147 8.840 -7.124 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -8.048 7.346 -6.963 1.00 0.00 H new ATOM 0 HG LEU A 26 -8.310 8.297 -9.188 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -10.771 8.316 -9.305 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.170 7.012 -8.254 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -10.849 8.492 -7.535 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -9.509 10.424 -9.524 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -9.537 10.682 -7.763 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -7.985 10.659 -8.635 1.00 0.00 H new ATOM 393 N PRO A 27 -11.106 8.416 -5.180 1.00 0.00 N ATOM 394 CA PRO A 27 -12.214 7.579 -4.712 1.00 0.00 C ATOM 395 C PRO A 27 -12.579 6.487 -5.712 1.00 0.00 C ATOM 396 O PRO A 27 -12.620 6.726 -6.919 1.00 0.00 O ATOM 397 CB PRO A 27 -13.369 8.572 -4.559 1.00 0.00 C ATOM 398 CG PRO A 27 -13.045 9.678 -5.503 1.00 0.00 C ATOM 399 CD PRO A 27 -11.545 9.780 -5.522 1.00 0.00 C ATOM 0 HA PRO A 27 -11.964 7.050 -3.792 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -14.325 8.109 -4.805 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -13.445 8.936 -3.534 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -13.434 9.468 -6.499 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.496 10.615 -5.176 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.175 10.088 -6.500 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -11.183 10.512 -4.800 1.00 0.00 H new ATOM 407 N VAL A 28 -12.843 5.288 -5.202 1.00 0.00 N ATOM 408 CA VAL A 28 -13.206 4.160 -6.051 1.00 0.00 C ATOM 409 C VAL A 28 -14.677 3.797 -5.883 1.00 0.00 C ATOM 410 O VAL A 28 -15.243 3.943 -4.799 1.00 0.00 O ATOM 411 CB VAL A 28 -12.344 2.922 -5.738 1.00 0.00 C ATOM 412 CG1 VAL A 28 -10.874 3.218 -5.991 1.00 0.00 C ATOM 413 CG2 VAL A 28 -12.566 2.468 -4.303 1.00 0.00 C ATOM 0 H VAL A 28 -12.812 5.073 -4.205 1.00 0.00 H new ATOM 0 HA VAL A 28 -13.026 4.468 -7.081 1.00 0.00 H new ATOM 0 HB VAL A 28 -12.646 2.112 -6.402 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.280 2.332 -5.765 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -10.733 3.492 -7.036 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -10.554 4.042 -5.353 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -11.950 1.593 -4.099 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -12.292 3.272 -3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -13.616 2.213 -4.160 1.00 0.00 H new ATOM 423 N ASP A 29 -15.290 3.322 -6.961 1.00 0.00 N ATOM 424 CA ASP A 29 -16.696 2.935 -6.934 1.00 0.00 C ATOM 425 C ASP A 29 -16.871 1.568 -6.281 1.00 0.00 C ATOM 426 O ASP A 29 -17.834 1.336 -5.550 1.00 0.00 O ATOM 427 CB ASP A 29 -17.269 2.914 -8.351 1.00 0.00 C ATOM 428 CG ASP A 29 -18.778 3.064 -8.368 1.00 0.00 C ATOM 429 OD1 ASP A 29 -19.327 3.654 -7.414 1.00 0.00 O ATOM 430 OD2 ASP A 29 -19.410 2.592 -9.336 1.00 0.00 O ATOM 0 H ASP A 29 -14.835 3.195 -7.865 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.239 3.672 -6.342 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -16.820 3.719 -8.933 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -16.994 1.978 -8.837 1.00 0.00 H new ATOM 435 N ARG A 30 -15.934 0.664 -6.551 1.00 0.00 N ATOM 436 CA ARG A 30 -15.986 -0.681 -5.992 1.00 0.00 C ATOM 437 C ARG A 30 -14.831 -0.912 -5.022 1.00 0.00 C ATOM 438 O ARG A 30 -13.719 -0.419 -5.214 1.00 0.00 O ATOM 439 CB ARG A 30 -15.942 -1.723 -7.111 1.00 0.00 C ATOM 440 CG ARG A 30 -17.125 -1.646 -8.061 1.00 0.00 C ATOM 441 CD ARG A 30 -17.441 -3.003 -8.670 1.00 0.00 C ATOM 442 NE ARG A 30 -18.021 -2.883 -10.005 1.00 0.00 N ATOM 443 CZ ARG A 30 -17.329 -2.511 -11.076 1.00 0.00 C ATOM 444 NH1 ARG A 30 -16.039 -2.225 -10.970 1.00 0.00 N ATOM 445 NH2 ARG A 30 -17.928 -2.425 -12.257 1.00 0.00 N ATOM 0 H ARG A 30 -15.130 0.839 -7.154 1.00 0.00 H new ATOM 0 HA ARG A 30 -16.923 -0.784 -5.445 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -15.021 -1.594 -7.680 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -15.907 -2.718 -6.668 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -17.999 -1.274 -7.526 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -16.909 -0.931 -8.855 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -16.529 -3.597 -8.723 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.133 -3.539 -8.021 1.00 0.00 H new ATOM 0 HE ARG A 30 -19.012 -3.097 -10.121 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -15.575 -2.290 -10.064 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -15.510 -1.940 -11.794 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -18.920 -2.645 -12.343 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -17.396 -2.139 -13.079 1.00 0.00 H new ATOM 459 N PRO A 31 -15.099 -1.678 -3.954 1.00 0.00 N ATOM 460 CA PRO A 31 -14.095 -1.991 -2.932 1.00 0.00 C ATOM 461 C PRO A 31 -13.009 -2.927 -3.454 1.00 0.00 C ATOM 462 O PRO A 31 -11.891 -2.945 -2.940 1.00 0.00 O ATOM 463 CB PRO A 31 -14.909 -2.677 -1.833 1.00 0.00 C ATOM 464 CG PRO A 31 -16.092 -3.247 -2.538 1.00 0.00 C ATOM 465 CD PRO A 31 -16.402 -2.298 -3.661 1.00 0.00 C ATOM 0 HA PRO A 31 -13.565 -1.100 -2.595 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.329 -3.456 -1.339 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -15.211 -1.968 -1.063 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -15.876 -4.245 -2.919 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -16.941 -3.341 -1.861 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.803 -2.821 -4.530 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -17.143 -1.555 -3.366 1.00 0.00 H new ATOM 473 N VAL A 32 -13.346 -3.703 -4.479 1.00 0.00 N ATOM 474 CA VAL A 32 -12.400 -4.640 -5.072 1.00 0.00 C ATOM 475 C VAL A 32 -12.420 -4.553 -6.594 1.00 0.00 C ATOM 476 O VAL A 32 -13.255 -3.862 -7.176 1.00 0.00 O ATOM 477 CB VAL A 32 -12.705 -6.089 -4.648 1.00 0.00 C ATOM 478 CG1 VAL A 32 -12.678 -6.219 -3.133 1.00 0.00 C ATOM 479 CG2 VAL A 32 -14.048 -6.536 -5.206 1.00 0.00 C ATOM 0 H VAL A 32 -14.268 -3.701 -4.916 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.411 -4.363 -4.708 1.00 0.00 H new ATOM 0 HB VAL A 32 -11.932 -6.739 -5.058 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.896 -7.249 -2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.691 -5.942 -2.762 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -13.428 -5.558 -2.698 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -14.247 -7.562 -4.897 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -14.835 -5.883 -4.827 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -14.026 -6.483 -6.294 1.00 0.00 H new ATOM 489 N GLY A 33 -11.493 -5.259 -7.234 1.00 0.00 N ATOM 490 CA GLY A 33 -11.421 -5.248 -8.684 1.00 0.00 C ATOM 491 C GLY A 33 -10.258 -4.425 -9.201 1.00 0.00 C ATOM 492 O GLY A 33 -10.335 -3.198 -9.261 1.00 0.00 O ATOM 0 H GLY A 33 -10.790 -5.838 -6.775 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.328 -6.271 -9.048 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.352 -4.850 -9.088 1.00 0.00 H new ATOM 496 N MET A 34 -9.176 -5.101 -9.573 1.00 0.00 N ATOM 497 CA MET A 34 -7.991 -4.424 -10.087 1.00 0.00 C ATOM 498 C MET A 34 -8.374 -3.365 -11.115 1.00 0.00 C ATOM 499 O MET A 34 -7.803 -2.274 -11.138 1.00 0.00 O ATOM 500 CB MET A 34 -7.030 -5.436 -10.713 1.00 0.00 C ATOM 501 CG MET A 34 -6.021 -6.005 -9.729 1.00 0.00 C ATOM 502 SD MET A 34 -4.512 -5.023 -9.636 1.00 0.00 S ATOM 503 CE MET A 34 -5.138 -3.508 -8.914 1.00 0.00 C ATOM 0 H MET A 34 -9.095 -6.117 -9.528 1.00 0.00 H new ATOM 0 HA MET A 34 -7.493 -3.931 -9.252 1.00 0.00 H new ATOM 0 HB2 MET A 34 -7.607 -6.255 -11.143 1.00 0.00 H new ATOM 0 HB3 MET A 34 -6.495 -4.957 -11.533 1.00 0.00 H new ATOM 0 HG2 MET A 34 -6.475 -6.060 -8.740 1.00 0.00 H new ATOM 0 HG3 MET A 34 -5.769 -7.024 -10.021 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.314 -2.949 -8.470 1.00 0.00 H new ATOM 0 HE2 MET A 34 -5.611 -2.904 -9.689 1.00 0.00 H new ATOM 0 HE3 MET A 34 -5.871 -3.748 -8.143 1.00 0.00 H new ATOM 513 N ASP A 35 -9.341 -3.693 -11.964 1.00 0.00 N ATOM 514 CA ASP A 35 -9.800 -2.769 -12.995 1.00 0.00 C ATOM 515 C ASP A 35 -10.217 -1.436 -12.383 1.00 0.00 C ATOM 516 O ASP A 35 -10.023 -0.377 -12.981 1.00 0.00 O ATOM 517 CB ASP A 35 -10.970 -3.377 -13.770 1.00 0.00 C ATOM 518 CG ASP A 35 -10.547 -4.553 -14.628 1.00 0.00 C ATOM 519 OD1 ASP A 35 -10.396 -5.664 -14.078 1.00 0.00 O ATOM 520 OD2 ASP A 35 -10.367 -4.363 -15.849 1.00 0.00 O ATOM 0 H ASP A 35 -9.823 -4.592 -11.959 1.00 0.00 H new ATOM 0 HA ASP A 35 -8.973 -2.590 -13.682 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.738 -3.701 -13.068 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.419 -2.612 -14.403 1.00 0.00 H new ATOM 525 N THR A 36 -10.794 -1.494 -11.186 1.00 0.00 N ATOM 526 CA THR A 36 -11.241 -0.292 -10.494 1.00 0.00 C ATOM 527 C THR A 36 -10.070 0.433 -9.839 1.00 0.00 C ATOM 528 O THR A 36 -9.949 1.654 -9.939 1.00 0.00 O ATOM 529 CB THR A 36 -12.292 -0.622 -9.417 1.00 0.00 C ATOM 530 OG1 THR A 36 -13.389 -1.330 -10.005 1.00 0.00 O ATOM 531 CG2 THR A 36 -12.800 0.647 -8.750 1.00 0.00 C ATOM 0 H THR A 36 -10.962 -2.361 -10.676 1.00 0.00 H new ATOM 0 HA THR A 36 -11.692 0.356 -11.245 1.00 0.00 H new ATOM 0 HB THR A 36 -11.820 -1.248 -8.659 1.00 0.00 H new ATOM 0 HG1 THR A 36 -13.681 -2.042 -9.399 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.541 0.389 -7.993 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.967 1.169 -8.279 1.00 0.00 H new ATOM 0 HG23 THR A 36 -13.257 1.294 -9.499 1.00 0.00 H new ATOM 539 N LEU A 37 -9.210 -0.327 -9.169 1.00 0.00 N ATOM 540 CA LEU A 37 -8.047 0.244 -8.498 1.00 0.00 C ATOM 541 C LEU A 37 -7.177 1.020 -9.482 1.00 0.00 C ATOM 542 O LEU A 37 -6.809 2.166 -9.230 1.00 0.00 O ATOM 543 CB LEU A 37 -7.225 -0.861 -7.833 1.00 0.00 C ATOM 544 CG LEU A 37 -6.142 -0.397 -6.857 1.00 0.00 C ATOM 545 CD1 LEU A 37 -5.918 -1.441 -5.774 1.00 0.00 C ATOM 546 CD2 LEU A 37 -4.845 -0.108 -7.598 1.00 0.00 C ATOM 0 H LEU A 37 -9.296 -1.339 -9.076 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.402 0.935 -7.733 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.907 -1.523 -7.300 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.751 -1.455 -8.615 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.478 0.524 -6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.144 -1.094 -5.089 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.846 -1.599 -5.224 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.603 -2.379 -6.232 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.086 0.221 -6.888 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.504 -1.013 -8.101 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.015 0.675 -8.337 1.00 0.00 H new ATOM 558 N ASN A 38 -6.853 0.386 -10.605 1.00 0.00 N ATOM 559 CA ASN A 38 -6.028 1.018 -11.627 1.00 0.00 C ATOM 560 C ASN A 38 -6.674 2.305 -12.130 1.00 0.00 C ATOM 561 O ASN A 38 -6.001 3.318 -12.318 1.00 0.00 O ATOM 562 CB ASN A 38 -5.803 0.056 -12.796 1.00 0.00 C ATOM 563 CG ASN A 38 -5.085 -1.210 -12.373 1.00 0.00 C ATOM 564 OD1 ASN A 38 -3.961 -1.162 -11.872 1.00 0.00 O ATOM 565 ND2 ASN A 38 -5.732 -2.352 -12.574 1.00 0.00 N ATOM 0 H ASN A 38 -7.149 -0.564 -10.829 1.00 0.00 H new ATOM 0 HA ASN A 38 -5.066 1.267 -11.179 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -6.764 -0.205 -13.238 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -5.222 0.558 -13.570 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -5.299 -3.237 -12.310 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -6.662 -2.344 -12.992 1.00 0.00 H new ATOM 572 N SER A 39 -7.985 2.257 -12.346 1.00 0.00 N ATOM 573 CA SER A 39 -8.723 3.418 -12.830 1.00 0.00 C ATOM 574 C SER A 39 -8.519 4.615 -11.906 1.00 0.00 C ATOM 575 O SER A 39 -8.811 5.753 -12.273 1.00 0.00 O ATOM 576 CB SER A 39 -10.214 3.092 -12.939 1.00 0.00 C ATOM 577 OG SER A 39 -10.852 3.936 -13.882 1.00 0.00 O ATOM 0 H SER A 39 -8.558 1.427 -12.193 1.00 0.00 H new ATOM 0 HA SER A 39 -8.341 3.674 -13.818 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.341 2.050 -13.234 1.00 0.00 H new ATOM 0 HB3 SER A 39 -10.687 3.208 -11.964 1.00 0.00 H new ATOM 0 HG SER A 39 -11.803 3.707 -13.935 1.00 0.00 H new ATOM 583 N ALA A 40 -8.015 4.349 -10.705 1.00 0.00 N ATOM 584 CA ALA A 40 -7.770 5.403 -9.729 1.00 0.00 C ATOM 585 C ALA A 40 -6.341 5.925 -9.832 1.00 0.00 C ATOM 586 O ALA A 40 -6.096 7.123 -9.687 1.00 0.00 O ATOM 587 CB ALA A 40 -8.049 4.895 -8.322 1.00 0.00 C ATOM 0 H ALA A 40 -7.769 3.412 -10.385 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.447 6.229 -9.946 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.862 5.693 -7.603 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.089 4.578 -8.249 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -7.396 4.050 -8.104 1.00 0.00 H new ATOM 593 N ILE A 41 -5.402 5.019 -10.081 1.00 0.00 N ATOM 594 CA ILE A 41 -3.997 5.389 -10.203 1.00 0.00 C ATOM 595 C ILE A 41 -3.789 6.391 -11.334 1.00 0.00 C ATOM 596 O ILE A 41 -3.348 7.517 -11.104 1.00 0.00 O ATOM 597 CB ILE A 41 -3.110 4.155 -10.455 1.00 0.00 C ATOM 598 CG1 ILE A 41 -3.329 3.110 -9.360 1.00 0.00 C ATOM 599 CG2 ILE A 41 -1.645 4.562 -10.523 1.00 0.00 C ATOM 600 CD1 ILE A 41 -2.792 1.741 -9.715 1.00 0.00 C ATOM 0 H ILE A 41 -5.588 4.024 -10.202 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.707 5.847 -9.257 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.389 3.714 -11.412 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.851 3.452 -8.442 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.396 3.030 -9.153 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.030 3.680 -10.701 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.503 5.274 -11.336 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.352 5.024 -9.580 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.982 1.051 -8.893 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.288 1.378 -10.615 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.719 1.806 -9.893 1.00 0.00 H new ATOM 612 N GLU A 42 -4.111 5.973 -12.554 1.00 0.00 N ATOM 613 CA GLU A 42 -3.960 6.835 -13.720 1.00 0.00 C ATOM 614 C GLU A 42 -4.631 8.186 -13.489 1.00 0.00 C ATOM 615 O GLU A 42 -4.056 9.234 -13.780 1.00 0.00 O ATOM 616 CB GLU A 42 -4.555 6.164 -14.959 1.00 0.00 C ATOM 617 CG GLU A 42 -3.594 5.219 -15.660 1.00 0.00 C ATOM 618 CD GLU A 42 -3.967 4.976 -17.110 1.00 0.00 C ATOM 619 OE1 GLU A 42 -5.128 4.594 -17.368 1.00 0.00 O ATOM 620 OE2 GLU A 42 -3.098 5.168 -17.986 1.00 0.00 O ATOM 0 H GLU A 42 -4.478 5.044 -12.760 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.895 7.000 -13.881 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.448 5.611 -14.669 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.872 6.934 -15.662 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -2.586 5.631 -15.612 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -3.575 4.267 -15.129 1.00 0.00 H new ATOM 627 N ASN A 43 -5.851 8.152 -12.963 1.00 0.00 N ATOM 628 CA ASN A 43 -6.602 9.373 -12.694 1.00 0.00 C ATOM 629 C ASN A 43 -5.710 10.428 -12.045 1.00 0.00 C ATOM 630 O ASN A 43 -5.767 11.607 -12.398 1.00 0.00 O ATOM 631 CB ASN A 43 -7.796 9.072 -11.786 1.00 0.00 C ATOM 632 CG ASN A 43 -8.963 8.471 -12.547 1.00 0.00 C ATOM 633 OD1 ASN A 43 -8.967 8.444 -13.778 1.00 0.00 O ATOM 634 ND2 ASN A 43 -9.960 7.987 -11.815 1.00 0.00 N ATOM 0 H ASN A 43 -6.341 7.292 -12.715 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.965 9.764 -13.645 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.486 8.385 -10.999 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -8.119 9.991 -11.298 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.772 7.571 -12.271 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.913 8.031 -10.797 1.00 0.00 H new ATOM 641 N LEU A 44 -4.886 9.996 -11.097 1.00 0.00 N ATOM 642 CA LEU A 44 -3.980 10.903 -10.400 1.00 0.00 C ATOM 643 C LEU A 44 -2.717 11.147 -11.218 1.00 0.00 C ATOM 644 O LEU A 44 -2.307 12.290 -11.419 1.00 0.00 O ATOM 645 CB LEU A 44 -3.611 10.332 -9.029 1.00 0.00 C ATOM 646 CG LEU A 44 -4.775 10.090 -8.068 1.00 0.00 C ATOM 647 CD1 LEU A 44 -4.413 9.020 -7.049 1.00 0.00 C ATOM 648 CD2 LEU A 44 -5.168 11.383 -7.369 1.00 0.00 C ATOM 0 H LEU A 44 -4.826 9.024 -10.793 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.492 11.856 -10.265 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.088 9.388 -9.180 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -2.907 11.013 -8.551 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.630 9.738 -8.646 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.254 8.861 -6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.182 8.089 -7.566 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.543 9.342 -6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.998 11.191 -6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.317 11.765 -6.805 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.471 12.121 -8.112 1.00 0.00 H new ATOM 660 N MET A 45 -2.105 10.065 -11.690 1.00 0.00 N ATOM 661 CA MET A 45 -0.890 10.163 -12.490 1.00 0.00 C ATOM 662 C MET A 45 -1.040 11.220 -13.580 1.00 0.00 C ATOM 663 O MET A 45 -0.069 11.871 -13.966 1.00 0.00 O ATOM 664 CB MET A 45 -0.558 8.808 -13.119 1.00 0.00 C ATOM 665 CG MET A 45 -0.250 7.724 -12.100 1.00 0.00 C ATOM 666 SD MET A 45 0.872 6.466 -12.741 1.00 0.00 S ATOM 667 CE MET A 45 2.030 6.321 -11.382 1.00 0.00 C ATOM 0 H MET A 45 -2.431 9.111 -11.532 1.00 0.00 H new ATOM 0 HA MET A 45 -0.074 10.460 -11.831 1.00 0.00 H new ATOM 0 HB2 MET A 45 -1.398 8.487 -13.736 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.299 8.925 -13.783 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.190 8.179 -11.213 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.180 7.250 -11.787 1.00 0.00 H new ATOM 0 HE1 MET A 45 2.847 5.658 -11.669 1.00 0.00 H new ATOM 0 HE2 MET A 45 2.430 7.305 -11.138 1.00 0.00 H new ATOM 0 HE3 MET A 45 1.519 5.911 -10.511 1.00 0.00 H new ATOM 677 N THR A 46 -2.263 11.385 -14.074 1.00 0.00 N ATOM 678 CA THR A 46 -2.540 12.361 -15.120 1.00 0.00 C ATOM 679 C THR A 46 -2.645 13.769 -14.544 1.00 0.00 C ATOM 680 O THR A 46 -2.056 14.712 -15.072 1.00 0.00 O ATOM 681 CB THR A 46 -3.842 12.027 -15.870 1.00 0.00 C ATOM 682 OG1 THR A 46 -4.930 11.929 -14.944 1.00 0.00 O ATOM 683 CG2 THR A 46 -3.705 10.721 -16.638 1.00 0.00 C ATOM 0 H THR A 46 -3.078 10.855 -13.766 1.00 0.00 H new ATOM 0 HA THR A 46 -1.706 12.319 -15.820 1.00 0.00 H new ATOM 0 HB THR A 46 -4.041 12.829 -16.581 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.906 11.054 -14.503 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.638 10.506 -17.160 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.896 10.808 -17.363 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.484 9.911 -15.943 1.00 0.00 H new ATOM 691 N SER A 47 -3.399 13.904 -13.457 1.00 0.00 N ATOM 692 CA SER A 47 -3.584 15.198 -12.811 1.00 0.00 C ATOM 693 C SER A 47 -2.238 15.847 -12.500 1.00 0.00 C ATOM 694 O SER A 47 -1.970 16.974 -12.915 1.00 0.00 O ATOM 695 CB SER A 47 -4.395 15.038 -11.525 1.00 0.00 C ATOM 696 OG SER A 47 -4.980 16.269 -11.134 1.00 0.00 O ATOM 0 H SER A 47 -3.891 13.133 -13.006 1.00 0.00 H new ATOM 0 HA SER A 47 -4.130 15.845 -13.498 1.00 0.00 H new ATOM 0 HB2 SER A 47 -5.176 14.292 -11.674 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.750 14.669 -10.728 1.00 0.00 H new ATOM 0 HG SER A 47 -5.495 16.140 -10.310 1.00 0.00 H new ATOM 702 N SER A 48 -1.396 15.126 -11.766 1.00 0.00 N ATOM 703 CA SER A 48 -0.080 15.632 -11.395 1.00 0.00 C ATOM 704 C SER A 48 1.022 14.851 -12.104 1.00 0.00 C ATOM 705 O SER A 48 0.784 13.769 -12.642 1.00 0.00 O ATOM 706 CB SER A 48 0.113 15.547 -9.880 1.00 0.00 C ATOM 707 OG SER A 48 -0.722 16.473 -9.206 1.00 0.00 O ATOM 0 H SER A 48 -1.602 14.190 -11.417 1.00 0.00 H new ATOM 0 HA SER A 48 -0.018 16.675 -11.704 1.00 0.00 H new ATOM 0 HB2 SER A 48 -0.110 14.536 -9.538 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.156 15.745 -9.632 1.00 0.00 H new ATOM 0 HG SER A 48 -0.168 17.123 -8.725 1.00 0.00 H new ATOM 713 N SER A 49 2.229 15.408 -12.102 1.00 0.00 N ATOM 714 CA SER A 49 3.368 14.766 -12.748 1.00 0.00 C ATOM 715 C SER A 49 4.198 13.984 -11.734 1.00 0.00 C ATOM 716 O SER A 49 4.037 14.147 -10.525 1.00 0.00 O ATOM 717 CB SER A 49 4.243 15.812 -13.442 1.00 0.00 C ATOM 718 OG SER A 49 3.629 16.283 -14.630 1.00 0.00 O ATOM 0 H SER A 49 2.443 16.302 -11.660 1.00 0.00 H new ATOM 0 HA SER A 49 2.986 14.069 -13.494 1.00 0.00 H new ATOM 0 HB2 SER A 49 4.422 16.648 -12.765 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.215 15.379 -13.678 1.00 0.00 H new ATOM 0 HG SER A 49 4.207 16.951 -15.054 1.00 0.00 H new ATOM 724 N LYS A 50 5.087 13.134 -12.237 1.00 0.00 N ATOM 725 CA LYS A 50 5.945 12.327 -11.379 1.00 0.00 C ATOM 726 C LYS A 50 6.752 13.208 -10.431 1.00 0.00 C ATOM 727 O LYS A 50 6.869 12.913 -9.243 1.00 0.00 O ATOM 728 CB LYS A 50 6.890 11.472 -12.226 1.00 0.00 C ATOM 729 CG LYS A 50 7.908 10.697 -11.407 1.00 0.00 C ATOM 730 CD LYS A 50 8.326 9.414 -12.106 1.00 0.00 C ATOM 731 CE LYS A 50 9.531 8.778 -11.430 1.00 0.00 C ATOM 732 NZ LYS A 50 10.796 9.484 -11.773 1.00 0.00 N ATOM 0 H LYS A 50 5.232 12.986 -13.236 1.00 0.00 H new ATOM 0 HA LYS A 50 5.308 11.673 -10.784 1.00 0.00 H new ATOM 0 HB2 LYS A 50 6.301 10.770 -12.816 1.00 0.00 H new ATOM 0 HB3 LYS A 50 7.417 12.116 -12.930 1.00 0.00 H new ATOM 0 HG2 LYS A 50 8.785 11.320 -11.232 1.00 0.00 H new ATOM 0 HG3 LYS A 50 7.486 10.459 -10.431 1.00 0.00 H new ATOM 0 HD2 LYS A 50 7.494 8.710 -12.105 1.00 0.00 H new ATOM 0 HD3 LYS A 50 8.563 9.627 -13.149 1.00 0.00 H new ATOM 0 HE2 LYS A 50 9.390 8.791 -10.349 1.00 0.00 H new ATOM 0 HE3 LYS A 50 9.606 7.733 -11.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 11.602 8.971 -11.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 10.902 9.524 -12.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 10.769 10.450 -11.390 1.00 0.00 H new ATOM 746 N GLU A 51 7.304 14.293 -10.966 1.00 0.00 N ATOM 747 CA GLU A 51 8.099 15.218 -10.166 1.00 0.00 C ATOM 748 C GLU A 51 7.209 16.037 -9.236 1.00 0.00 C ATOM 749 O GLU A 51 7.659 16.524 -8.199 1.00 0.00 O ATOM 750 CB GLU A 51 8.903 16.151 -11.074 1.00 0.00 C ATOM 751 CG GLU A 51 8.037 17.047 -11.944 1.00 0.00 C ATOM 752 CD GLU A 51 8.846 18.087 -12.696 1.00 0.00 C ATOM 753 OE1 GLU A 51 9.756 17.697 -13.455 1.00 0.00 O ATOM 754 OE2 GLU A 51 8.566 19.293 -12.524 1.00 0.00 O ATOM 0 H GLU A 51 7.215 14.553 -11.948 1.00 0.00 H new ATOM 0 HA GLU A 51 8.788 14.632 -9.558 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.552 16.774 -10.458 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.550 15.552 -11.715 1.00 0.00 H new ATOM 0 HG2 GLU A 51 7.488 16.433 -12.658 1.00 0.00 H new ATOM 0 HG3 GLU A 51 7.298 17.549 -11.320 1.00 0.00 H new ATOM 761 N ASP A 52 5.945 16.185 -9.616 1.00 0.00 N ATOM 762 CA ASP A 52 4.990 16.944 -8.816 1.00 0.00 C ATOM 763 C ASP A 52 4.703 16.236 -7.496 1.00 0.00 C ATOM 764 O ASP A 52 4.357 16.874 -6.502 1.00 0.00 O ATOM 765 CB ASP A 52 3.689 17.148 -9.594 1.00 0.00 C ATOM 766 CG ASP A 52 2.736 18.093 -8.890 1.00 0.00 C ATOM 767 OD1 ASP A 52 3.012 19.310 -8.873 1.00 0.00 O ATOM 768 OD2 ASP A 52 1.713 17.614 -8.355 1.00 0.00 O ATOM 0 H ASP A 52 5.557 15.790 -10.473 1.00 0.00 H new ATOM 0 HA ASP A 52 5.429 17.917 -8.597 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.919 17.540 -10.585 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.200 16.184 -9.738 1.00 0.00 H new ATOM 773 N TRP A 53 4.847 14.916 -7.495 1.00 0.00 N ATOM 774 CA TRP A 53 4.602 14.122 -6.297 1.00 0.00 C ATOM 775 C TRP A 53 5.682 14.368 -5.249 1.00 0.00 C ATOM 776 O TRP A 53 6.850 14.028 -5.436 1.00 0.00 O ATOM 777 CB TRP A 53 4.545 12.634 -6.649 1.00 0.00 C ATOM 778 CG TRP A 53 3.721 12.343 -7.866 1.00 0.00 C ATOM 779 CD1 TRP A 53 2.640 13.048 -8.312 1.00 0.00 C ATOM 780 CD2 TRP A 53 3.911 11.268 -8.793 1.00 0.00 C ATOM 781 NE1 TRP A 53 2.146 12.476 -9.460 1.00 0.00 N ATOM 782 CE2 TRP A 53 2.909 11.383 -9.776 1.00 0.00 C ATOM 783 CE3 TRP A 53 4.831 10.221 -8.889 1.00 0.00 C ATOM 784 CZ2 TRP A 53 2.802 10.490 -10.838 1.00 0.00 C ATOM 785 CZ3 TRP A 53 4.724 9.335 -9.943 1.00 0.00 C ATOM 786 CH2 TRP A 53 3.717 9.474 -10.907 1.00 0.00 C ATOM 0 H TRP A 53 5.132 14.373 -8.310 1.00 0.00 H new ATOM 0 HA TRP A 53 3.642 14.427 -5.880 1.00 0.00 H new ATOM 0 HB2 TRP A 53 5.559 12.267 -6.809 1.00 0.00 H new ATOM 0 HB3 TRP A 53 4.136 12.083 -5.802 1.00 0.00 H new ATOM 0 HD1 TRP A 53 2.233 13.926 -7.833 1.00 0.00 H new ATOM 0 HE1 TRP A 53 1.342 12.811 -9.991 1.00 0.00 H new ATOM 0 HE3 TRP A 53 5.612 10.106 -8.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 2.025 10.595 -11.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 5.429 8.521 -10.026 1.00 0.00 H new ATOM 0 HH2 TRP A 53 3.661 8.766 -11.720 1.00 0.00 H new ATOM 797 N PRO A 54 5.286 14.974 -4.120 1.00 0.00 N ATOM 798 CA PRO A 54 6.206 15.278 -3.020 1.00 0.00 C ATOM 799 C PRO A 54 6.680 14.022 -2.297 1.00 0.00 C ATOM 800 O PRO A 54 5.887 13.129 -1.998 1.00 0.00 O ATOM 801 CB PRO A 54 5.364 16.149 -2.084 1.00 0.00 C ATOM 802 CG PRO A 54 3.955 15.757 -2.368 1.00 0.00 C ATOM 803 CD PRO A 54 3.909 15.407 -3.829 1.00 0.00 C ATOM 0 HA PRO A 54 7.116 15.763 -3.372 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.622 15.972 -1.040 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.527 17.209 -2.277 1.00 0.00 H new ATOM 0 HG2 PRO A 54 3.655 14.908 -1.754 1.00 0.00 H new ATOM 0 HG3 PRO A 54 3.269 16.573 -2.141 1.00 0.00 H new ATOM 0 HD2 PRO A 54 3.188 14.615 -4.030 1.00 0.00 H new ATOM 0 HD3 PRO A 54 3.620 16.263 -4.438 1.00 0.00 H new ATOM 811 N SER A 55 7.978 13.961 -2.017 1.00 0.00 N ATOM 812 CA SER A 55 8.558 12.812 -1.331 1.00 0.00 C ATOM 813 C SER A 55 8.131 12.781 0.133 1.00 0.00 C ATOM 814 O SER A 55 8.306 13.756 0.864 1.00 0.00 O ATOM 815 CB SER A 55 10.084 12.851 -1.427 1.00 0.00 C ATOM 816 OG SER A 55 10.519 12.566 -2.746 1.00 0.00 O ATOM 0 H SER A 55 8.647 14.693 -2.254 1.00 0.00 H new ATOM 0 HA SER A 55 8.193 11.908 -1.818 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.446 13.834 -1.126 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.514 12.127 -0.734 1.00 0.00 H new ATOM 0 HG SER A 55 11.498 12.599 -2.782 1.00 0.00 H new ATOM 822 N VAL A 56 7.568 11.653 0.555 1.00 0.00 N ATOM 823 CA VAL A 56 7.115 11.493 1.932 1.00 0.00 C ATOM 824 C VAL A 56 7.527 10.135 2.491 1.00 0.00 C ATOM 825 O VAL A 56 8.032 9.281 1.764 1.00 0.00 O ATOM 826 CB VAL A 56 5.586 11.638 2.041 1.00 0.00 C ATOM 827 CG1 VAL A 56 5.131 12.957 1.436 1.00 0.00 C ATOM 828 CG2 VAL A 56 4.890 10.465 1.367 1.00 0.00 C ATOM 0 H VAL A 56 7.415 10.837 -0.037 1.00 0.00 H new ATOM 0 HA VAL A 56 7.589 12.283 2.515 1.00 0.00 H new ATOM 0 HB VAL A 56 5.312 11.636 3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.048 13.042 1.522 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.603 13.783 1.967 1.00 0.00 H new ATOM 0 HG13 VAL A 56 5.415 12.992 0.384 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.810 10.584 1.454 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.168 10.433 0.314 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.193 9.536 1.850 1.00 0.00 H new ATOM 838 N ASN A 57 7.307 9.944 3.788 1.00 0.00 N ATOM 839 CA ASN A 57 7.655 8.690 4.445 1.00 0.00 C ATOM 840 C ASN A 57 6.410 7.845 4.699 1.00 0.00 C ATOM 841 O ASN A 57 5.463 8.294 5.343 1.00 0.00 O ATOM 842 CB ASN A 57 8.375 8.965 5.767 1.00 0.00 C ATOM 843 CG ASN A 57 9.399 10.078 5.646 1.00 0.00 C ATOM 844 OD1 ASN A 57 10.242 10.066 4.750 1.00 0.00 O ATOM 845 ND2 ASN A 57 9.329 11.047 6.552 1.00 0.00 N ATOM 0 H ASN A 57 6.890 10.642 4.404 1.00 0.00 H new ATOM 0 HA ASN A 57 8.321 8.136 3.784 1.00 0.00 H new ATOM 0 HB2 ASN A 57 7.642 9.230 6.529 1.00 0.00 H new ATOM 0 HB3 ASN A 57 8.870 8.054 6.105 1.00 0.00 H new ATOM 0 HD21 ASN A 57 9.991 11.822 6.522 1.00 0.00 H new ATOM 0 HD22 ASN A 57 8.613 11.016 7.278 1.00 0.00 H new ATOM 852 N MET A 58 6.421 6.618 4.187 1.00 0.00 N ATOM 853 CA MET A 58 5.293 5.709 4.360 1.00 0.00 C ATOM 854 C MET A 58 5.504 4.804 5.569 1.00 0.00 C ATOM 855 O MET A 58 6.332 3.894 5.538 1.00 0.00 O ATOM 856 CB MET A 58 5.097 4.861 3.101 1.00 0.00 C ATOM 857 CG MET A 58 4.063 3.760 3.266 1.00 0.00 C ATOM 858 SD MET A 58 2.406 4.286 2.788 1.00 0.00 S ATOM 859 CE MET A 58 2.634 4.573 1.035 1.00 0.00 C ATOM 0 H MET A 58 7.197 6.231 3.650 1.00 0.00 H new ATOM 0 HA MET A 58 4.398 6.308 4.529 1.00 0.00 H new ATOM 0 HB2 MET A 58 4.797 5.510 2.279 1.00 0.00 H new ATOM 0 HB3 MET A 58 6.051 4.414 2.822 1.00 0.00 H new ATOM 0 HG2 MET A 58 4.355 2.900 2.664 1.00 0.00 H new ATOM 0 HG3 MET A 58 4.050 3.432 4.305 1.00 0.00 H new ATOM 0 HE1 MET A 58 1.785 4.165 0.486 1.00 0.00 H new ATOM 0 HE2 MET A 58 2.706 5.644 0.848 1.00 0.00 H new ATOM 0 HE3 MET A 58 3.550 4.084 0.702 1.00 0.00 H new ATOM 869 N ASN A 59 4.751 5.061 6.634 1.00 0.00 N ATOM 870 CA ASN A 59 4.857 4.269 7.854 1.00 0.00 C ATOM 871 C ASN A 59 3.824 3.147 7.866 1.00 0.00 C ATOM 872 O ASN A 59 2.631 3.384 7.672 1.00 0.00 O ATOM 873 CB ASN A 59 4.672 5.162 9.083 1.00 0.00 C ATOM 874 CG ASN A 59 5.650 6.320 9.110 1.00 0.00 C ATOM 875 OD1 ASN A 59 6.622 6.309 9.865 1.00 0.00 O ATOM 876 ND2 ASN A 59 5.397 7.327 8.282 1.00 0.00 N ATOM 0 H ASN A 59 4.061 5.811 6.677 1.00 0.00 H new ATOM 0 HA ASN A 59 5.851 3.823 7.883 1.00 0.00 H new ATOM 0 HB2 ASN A 59 3.654 5.550 9.096 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.797 4.564 9.985 1.00 0.00 H new ATOM 0 HD21 ASN A 59 6.021 8.134 8.255 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.579 7.294 7.673 1.00 0.00 H new ATOM 883 N VAL A 60 4.290 1.923 8.095 1.00 0.00 N ATOM 884 CA VAL A 60 3.407 0.764 8.134 1.00 0.00 C ATOM 885 C VAL A 60 3.613 -0.041 9.412 1.00 0.00 C ATOM 886 O VAL A 60 4.539 -0.847 9.508 1.00 0.00 O ATOM 887 CB VAL A 60 3.633 -0.155 6.919 1.00 0.00 C ATOM 888 CG1 VAL A 60 2.747 -1.388 7.010 1.00 0.00 C ATOM 889 CG2 VAL A 60 3.376 0.601 5.625 1.00 0.00 C ATOM 0 H VAL A 60 5.274 1.709 8.256 1.00 0.00 H new ATOM 0 HA VAL A 60 2.385 1.143 8.108 1.00 0.00 H new ATOM 0 HB VAL A 60 4.673 -0.483 6.922 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.920 -2.025 6.143 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.984 -1.940 7.920 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.701 -1.083 7.033 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.540 -0.063 4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.347 0.959 5.611 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.057 1.450 5.558 1.00 0.00 H new ATOM 899 N ALA A 61 2.745 0.182 10.393 1.00 0.00 N ATOM 900 CA ALA A 61 2.830 -0.525 11.665 1.00 0.00 C ATOM 901 C ALA A 61 2.322 -1.957 11.533 1.00 0.00 C ATOM 902 O ALA A 61 1.936 -2.391 10.447 1.00 0.00 O ATOM 903 CB ALA A 61 2.046 0.219 12.736 1.00 0.00 C ATOM 0 H ALA A 61 1.974 0.847 10.331 1.00 0.00 H new ATOM 0 HA ALA A 61 3.878 -0.566 11.960 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.118 -0.320 13.680 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.457 1.221 12.858 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.000 0.290 12.438 1.00 0.00 H new ATOM 909 N ASP A 62 2.325 -2.685 12.643 1.00 0.00 N ATOM 910 CA ASP A 62 1.863 -4.069 12.651 1.00 0.00 C ATOM 911 C ASP A 62 0.574 -4.216 11.849 1.00 0.00 C ATOM 912 O ASP A 62 0.521 -4.964 10.874 1.00 0.00 O ATOM 913 CB ASP A 62 1.643 -4.547 14.087 1.00 0.00 C ATOM 914 CG ASP A 62 1.125 -5.970 14.151 1.00 0.00 C ATOM 915 OD1 ASP A 62 1.582 -6.805 13.341 1.00 0.00 O ATOM 916 OD2 ASP A 62 0.264 -6.250 15.010 1.00 0.00 O ATOM 0 H ASP A 62 2.642 -2.341 13.549 1.00 0.00 H new ATOM 0 HA ASP A 62 2.631 -4.686 12.185 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.582 -4.480 14.637 1.00 0.00 H new ATOM 0 HB3 ASP A 62 0.935 -3.883 14.583 1.00 0.00 H new ATOM 921 N ALA A 63 -0.463 -3.499 12.269 1.00 0.00 N ATOM 922 CA ALA A 63 -1.751 -3.549 11.589 1.00 0.00 C ATOM 923 C ALA A 63 -2.260 -2.147 11.271 1.00 0.00 C ATOM 924 O ALA A 63 -3.465 -1.894 11.283 1.00 0.00 O ATOM 925 CB ALA A 63 -2.767 -4.301 12.438 1.00 0.00 C ATOM 0 H ALA A 63 -0.436 -2.877 13.077 1.00 0.00 H new ATOM 0 HA ALA A 63 -1.616 -4.080 10.647 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -3.725 -4.331 11.918 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -2.416 -5.318 12.610 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -2.889 -3.793 13.395 1.00 0.00 H new ATOM 931 N THR A 64 -1.333 -1.237 10.988 1.00 0.00 N ATOM 932 CA THR A 64 -1.687 0.140 10.668 1.00 0.00 C ATOM 933 C THR A 64 -0.731 0.729 9.636 1.00 0.00 C ATOM 934 O THR A 64 0.437 0.347 9.569 1.00 0.00 O ATOM 935 CB THR A 64 -1.676 1.029 11.926 1.00 0.00 C ATOM 936 OG1 THR A 64 -2.479 0.435 12.953 1.00 0.00 O ATOM 937 CG2 THR A 64 -2.199 2.422 11.609 1.00 0.00 C ATOM 0 H THR A 64 -0.331 -1.429 10.974 1.00 0.00 H new ATOM 0 HA THR A 64 -2.695 0.119 10.255 1.00 0.00 H new ATOM 0 HB THR A 64 -0.647 1.115 12.274 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.466 1.005 13.750 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.182 3.031 12.513 1.00 0.00 H new ATOM 0 HG22 THR A 64 -1.569 2.883 10.848 1.00 0.00 H new ATOM 0 HG23 THR A 64 -3.222 2.351 11.239 1.00 0.00 H new ATOM 945 N VAL A 65 -1.235 1.660 8.833 1.00 0.00 N ATOM 946 CA VAL A 65 -0.425 2.303 7.805 1.00 0.00 C ATOM 947 C VAL A 65 -0.638 3.813 7.802 1.00 0.00 C ATOM 948 O VAL A 65 -1.622 4.312 7.256 1.00 0.00 O ATOM 949 CB VAL A 65 -0.750 1.747 6.406 1.00 0.00 C ATOM 950 CG1 VAL A 65 0.063 2.470 5.342 1.00 0.00 C ATOM 951 CG2 VAL A 65 -0.495 0.248 6.357 1.00 0.00 C ATOM 0 H VAL A 65 -2.201 1.986 8.874 1.00 0.00 H new ATOM 0 HA VAL A 65 0.617 2.087 8.041 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.807 1.920 6.201 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.180 2.064 4.360 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.174 3.534 5.363 1.00 0.00 H new ATOM 0 HG13 VAL A 65 1.126 2.331 5.539 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.730 -0.129 5.361 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.553 0.050 6.582 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -1.125 -0.252 7.092 1.00 0.00 H new ATOM 961 N THR A 66 0.293 4.537 8.416 1.00 0.00 N ATOM 962 CA THR A 66 0.207 5.990 8.485 1.00 0.00 C ATOM 963 C THR A 66 1.135 6.644 7.467 1.00 0.00 C ATOM 964 O THR A 66 2.246 6.171 7.230 1.00 0.00 O ATOM 965 CB THR A 66 0.562 6.508 9.892 1.00 0.00 C ATOM 966 OG1 THR A 66 -0.082 5.703 10.887 1.00 0.00 O ATOM 967 CG2 THR A 66 0.141 7.960 10.057 1.00 0.00 C ATOM 0 H THR A 66 1.115 4.141 8.872 1.00 0.00 H new ATOM 0 HA THR A 66 -0.825 6.257 8.257 1.00 0.00 H new ATOM 0 HB THR A 66 1.643 6.444 10.017 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.150 6.037 11.779 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.402 8.303 11.058 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.655 8.574 9.317 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.936 8.045 9.914 1.00 0.00 H new ATOM 975 N VAL A 67 0.671 7.736 6.868 1.00 0.00 N ATOM 976 CA VAL A 67 1.460 8.457 5.876 1.00 0.00 C ATOM 977 C VAL A 67 1.946 9.793 6.425 1.00 0.00 C ATOM 978 O VAL A 67 1.181 10.755 6.513 1.00 0.00 O ATOM 979 CB VAL A 67 0.651 8.707 4.589 1.00 0.00 C ATOM 980 CG1 VAL A 67 1.426 9.605 3.637 1.00 0.00 C ATOM 981 CG2 VAL A 67 0.294 7.388 3.920 1.00 0.00 C ATOM 0 H VAL A 67 -0.247 8.141 7.052 1.00 0.00 H new ATOM 0 HA VAL A 67 2.320 7.830 5.640 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.276 9.215 4.856 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.839 9.770 2.734 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.626 10.561 4.120 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.370 9.128 3.374 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.277 7.583 3.012 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.207 6.850 3.665 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -0.304 6.784 4.602 1.00 0.00 H new ATOM 991 N ILE A 68 3.222 9.847 6.793 1.00 0.00 N ATOM 992 CA ILE A 68 3.810 11.067 7.332 1.00 0.00 C ATOM 993 C ILE A 68 4.644 11.787 6.279 1.00 0.00 C ATOM 994 O ILE A 68 5.209 11.160 5.384 1.00 0.00 O ATOM 995 CB ILE A 68 4.695 10.770 8.557 1.00 0.00 C ATOM 996 CG1 ILE A 68 3.879 10.074 9.648 1.00 0.00 C ATOM 997 CG2 ILE A 68 5.311 12.056 9.089 1.00 0.00 C ATOM 998 CD1 ILE A 68 4.727 9.461 10.740 1.00 0.00 C ATOM 0 H ILE A 68 3.868 9.060 6.728 1.00 0.00 H new ATOM 0 HA ILE A 68 2.983 11.708 7.637 1.00 0.00 H new ATOM 0 HB ILE A 68 5.500 10.102 8.251 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.194 10.795 10.093 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.269 9.294 9.192 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.934 11.830 9.955 1.00 0.00 H new ATOM 0 HG22 ILE A 68 5.922 12.515 8.312 1.00 0.00 H new ATOM 0 HG23 ILE A 68 4.519 12.745 9.382 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.081 8.985 11.478 1.00 0.00 H new ATOM 0 HD12 ILE A 68 5.394 8.715 10.307 1.00 0.00 H new ATOM 0 HD13 ILE A 68 5.318 10.240 11.223 1.00 0.00 H new ATOM 1010 N SER A 69 4.718 13.110 6.393 1.00 0.00 N ATOM 1011 CA SER A 69 5.482 13.917 5.449 1.00 0.00 C ATOM 1012 C SER A 69 6.978 13.805 5.725 1.00 0.00 C ATOM 1013 O SER A 69 7.392 13.261 6.748 1.00 0.00 O ATOM 1014 CB SER A 69 5.045 15.381 5.528 1.00 0.00 C ATOM 1015 OG SER A 69 5.330 16.064 4.319 1.00 0.00 O ATOM 0 H SER A 69 4.258 13.645 7.130 1.00 0.00 H new ATOM 0 HA SER A 69 5.287 13.540 4.445 1.00 0.00 H new ATOM 0 HB2 SER A 69 3.976 15.434 5.736 1.00 0.00 H new ATOM 0 HB3 SER A 69 5.556 15.872 6.356 1.00 0.00 H new ATOM 0 HG SER A 69 5.040 16.997 4.394 1.00 0.00 H new ATOM 1021 N GLU A 70 7.784 14.325 4.804 1.00 0.00 N ATOM 1022 CA GLU A 70 9.234 14.282 4.947 1.00 0.00 C ATOM 1023 C GLU A 70 9.736 15.472 5.760 1.00 0.00 C ATOM 1024 O GLU A 70 10.589 15.326 6.635 1.00 0.00 O ATOM 1025 CB GLU A 70 9.905 14.271 3.572 1.00 0.00 C ATOM 1026 CG GLU A 70 11.238 13.544 3.551 1.00 0.00 C ATOM 1027 CD GLU A 70 12.404 14.453 3.888 1.00 0.00 C ATOM 1028 OE1 GLU A 70 12.807 15.249 3.014 1.00 0.00 O ATOM 1029 OE2 GLU A 70 12.913 14.368 5.025 1.00 0.00 O ATOM 0 H GLU A 70 7.457 14.780 3.952 1.00 0.00 H new ATOM 0 HA GLU A 70 9.494 13.366 5.477 1.00 0.00 H new ATOM 0 HB2 GLU A 70 9.233 13.802 2.853 1.00 0.00 H new ATOM 0 HB3 GLU A 70 10.056 15.299 3.243 1.00 0.00 H new ATOM 0 HG2 GLU A 70 11.209 12.718 4.262 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.395 13.109 2.564 1.00 0.00 H new ATOM 1036 N LYS A 71 9.199 16.651 5.464 1.00 0.00 N ATOM 1037 CA LYS A 71 9.590 17.868 6.167 1.00 0.00 C ATOM 1038 C LYS A 71 9.281 17.760 7.656 1.00 0.00 C ATOM 1039 O LYS A 71 10.152 17.974 8.498 1.00 0.00 O ATOM 1040 CB LYS A 71 8.867 19.079 5.572 1.00 0.00 C ATOM 1041 CG LYS A 71 9.457 19.554 4.255 1.00 0.00 C ATOM 1042 CD LYS A 71 9.148 21.019 4.002 1.00 0.00 C ATOM 1043 CE LYS A 71 10.027 21.929 4.847 1.00 0.00 C ATOM 1044 NZ LYS A 71 11.438 21.936 4.369 1.00 0.00 N ATOM 0 H LYS A 71 8.492 16.790 4.742 1.00 0.00 H new ATOM 0 HA LYS A 71 10.665 17.998 6.046 1.00 0.00 H new ATOM 0 HB2 LYS A 71 7.818 18.826 5.420 1.00 0.00 H new ATOM 0 HB3 LYS A 71 8.897 19.898 6.290 1.00 0.00 H new ATOM 0 HG2 LYS A 71 10.537 19.405 4.264 1.00 0.00 H new ATOM 0 HG3 LYS A 71 9.059 18.951 3.439 1.00 0.00 H new ATOM 0 HD2 LYS A 71 9.296 21.246 2.946 1.00 0.00 H new ATOM 0 HD3 LYS A 71 8.099 21.214 4.226 1.00 0.00 H new ATOM 0 HE2 LYS A 71 9.630 22.944 4.822 1.00 0.00 H new ATOM 0 HE3 LYS A 71 9.997 21.601 5.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 11.948 22.730 4.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 11.899 21.042 4.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 11.454 22.041 3.334 1.00 0.00 H new ATOM 1058 N ASN A 72 8.035 17.424 7.975 1.00 0.00 N ATOM 1059 CA ASN A 72 7.611 17.286 9.364 1.00 0.00 C ATOM 1060 C ASN A 72 7.449 15.816 9.739 1.00 0.00 C ATOM 1061 O ASN A 72 7.453 14.941 8.875 1.00 0.00 O ATOM 1062 CB ASN A 72 6.295 18.031 9.594 1.00 0.00 C ATOM 1063 CG ASN A 72 6.285 19.401 8.943 1.00 0.00 C ATOM 1064 OD1 ASN A 72 7.279 20.126 8.981 1.00 0.00 O ATOM 1065 ND2 ASN A 72 5.157 19.762 8.342 1.00 0.00 N ATOM 0 H ASN A 72 7.301 17.242 7.290 1.00 0.00 H new ATOM 0 HA ASN A 72 8.383 17.722 9.999 1.00 0.00 H new ATOM 0 HB2 ASN A 72 5.471 17.438 9.198 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.124 18.139 10.665 1.00 0.00 H new ATOM 0 HD21 ASN A 72 5.090 20.673 7.887 1.00 0.00 H new ATOM 0 HD22 ASN A 72 4.358 19.129 8.335 1.00 0.00 H new ATOM 1072 N GLU A 73 7.305 15.555 11.035 1.00 0.00 N ATOM 1073 CA GLU A 73 7.141 14.191 11.524 1.00 0.00 C ATOM 1074 C GLU A 73 5.758 13.996 12.140 1.00 0.00 C ATOM 1075 O GLU A 73 5.164 12.924 12.028 1.00 0.00 O ATOM 1076 CB GLU A 73 8.222 13.863 12.557 1.00 0.00 C ATOM 1077 CG GLU A 73 8.200 14.776 13.771 1.00 0.00 C ATOM 1078 CD GLU A 73 9.374 14.538 14.701 1.00 0.00 C ATOM 1079 OE1 GLU A 73 10.459 15.100 14.442 1.00 0.00 O ATOM 1080 OE2 GLU A 73 9.209 13.790 15.687 1.00 0.00 O ATOM 0 H GLU A 73 7.299 16.269 11.764 1.00 0.00 H new ATOM 0 HA GLU A 73 7.241 13.514 10.676 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.097 12.831 12.886 1.00 0.00 H new ATOM 0 HB3 GLU A 73 9.200 13.929 12.081 1.00 0.00 H new ATOM 0 HG2 GLU A 73 8.208 15.815 13.440 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.270 14.623 14.319 1.00 0.00 H new ATOM 1087 N GLU A 74 5.253 15.041 12.789 1.00 0.00 N ATOM 1088 CA GLU A 74 3.941 14.984 13.423 1.00 0.00 C ATOM 1089 C GLU A 74 2.830 15.117 12.386 1.00 0.00 C ATOM 1090 O GLU A 74 1.660 14.872 12.680 1.00 0.00 O ATOM 1091 CB GLU A 74 3.810 16.089 14.473 1.00 0.00 C ATOM 1092 CG GLU A 74 3.914 17.491 13.897 1.00 0.00 C ATOM 1093 CD GLU A 74 3.350 18.547 14.828 1.00 0.00 C ATOM 1094 OE1 GLU A 74 2.112 18.613 14.970 1.00 0.00 O ATOM 1095 OE2 GLU A 74 4.149 19.308 15.414 1.00 0.00 O ATOM 0 H GLU A 74 5.732 15.936 12.889 1.00 0.00 H new ATOM 0 HA GLU A 74 3.843 14.015 13.912 1.00 0.00 H new ATOM 0 HB2 GLU A 74 2.851 15.984 14.981 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.586 15.956 15.227 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.960 17.717 13.688 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.383 17.529 12.946 1.00 0.00 H new ATOM 1102 N GLU A 75 3.205 15.507 11.172 1.00 0.00 N ATOM 1103 CA GLU A 75 2.239 15.675 10.092 1.00 0.00 C ATOM 1104 C GLU A 75 1.689 14.325 9.640 1.00 0.00 C ATOM 1105 O GLU A 75 2.432 13.467 9.164 1.00 0.00 O ATOM 1106 CB GLU A 75 2.885 16.397 8.907 1.00 0.00 C ATOM 1107 CG GLU A 75 1.940 16.615 7.739 1.00 0.00 C ATOM 1108 CD GLU A 75 0.643 17.282 8.154 1.00 0.00 C ATOM 1109 OE1 GLU A 75 0.698 18.412 8.682 1.00 0.00 O ATOM 1110 OE2 GLU A 75 -0.428 16.672 7.952 1.00 0.00 O ATOM 0 H GLU A 75 4.170 15.712 10.912 1.00 0.00 H new ATOM 0 HA GLU A 75 1.413 16.278 10.469 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.263 17.363 9.243 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.744 15.820 8.565 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.435 17.228 6.986 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.718 15.655 7.273 1.00 0.00 H new ATOM 1117 N VAL A 76 0.381 14.144 9.793 1.00 0.00 N ATOM 1118 CA VAL A 76 -0.270 12.900 9.401 1.00 0.00 C ATOM 1119 C VAL A 76 -1.046 13.072 8.100 1.00 0.00 C ATOM 1120 O VAL A 76 -2.267 13.234 8.110 1.00 0.00 O ATOM 1121 CB VAL A 76 -1.230 12.399 10.497 1.00 0.00 C ATOM 1122 CG1 VAL A 76 -1.948 11.138 10.042 1.00 0.00 C ATOM 1123 CG2 VAL A 76 -0.475 12.154 11.795 1.00 0.00 C ATOM 0 H VAL A 76 -0.249 14.844 10.186 1.00 0.00 H new ATOM 0 HA VAL A 76 0.519 12.162 9.255 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.979 13.169 10.679 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.622 10.799 10.829 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -2.522 11.351 9.140 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -1.216 10.359 9.830 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.168 11.801 12.558 1.00 0.00 H new ATOM 0 HG22 VAL A 76 0.297 11.403 11.630 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.012 13.083 12.128 1.00 0.00 H new ATOM 1133 N LEU A 77 -0.330 13.036 6.982 1.00 0.00 N ATOM 1134 CA LEU A 77 -0.952 13.188 5.671 1.00 0.00 C ATOM 1135 C LEU A 77 -2.207 12.328 5.561 1.00 0.00 C ATOM 1136 O LEU A 77 -3.316 12.845 5.426 1.00 0.00 O ATOM 1137 CB LEU A 77 0.038 12.808 4.568 1.00 0.00 C ATOM 1138 CG LEU A 77 1.272 13.701 4.438 1.00 0.00 C ATOM 1139 CD1 LEU A 77 2.125 13.265 3.256 1.00 0.00 C ATOM 1140 CD2 LEU A 77 0.862 15.160 4.292 1.00 0.00 C ATOM 0 H LEU A 77 0.681 12.903 6.957 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.238 14.233 5.551 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.371 11.785 4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.491 12.812 3.615 1.00 0.00 H new ATOM 0 HG LEU A 77 1.867 13.600 5.346 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.999 13.912 3.179 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.449 12.234 3.401 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.540 13.336 2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.753 15.781 4.201 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.245 15.277 3.401 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.294 15.468 5.170 1.00 0.00 H new ATOM 1152 N VAL A 78 -2.025 11.013 5.620 1.00 0.00 N ATOM 1153 CA VAL A 78 -3.143 10.081 5.531 1.00 0.00 C ATOM 1154 C VAL A 78 -3.016 8.970 6.567 1.00 0.00 C ATOM 1155 O VAL A 78 -1.989 8.297 6.647 1.00 0.00 O ATOM 1156 CB VAL A 78 -3.237 9.452 4.128 1.00 0.00 C ATOM 1157 CG1 VAL A 78 -4.372 8.440 4.072 1.00 0.00 C ATOM 1158 CG2 VAL A 78 -3.421 10.531 3.072 1.00 0.00 C ATOM 0 H VAL A 78 -1.113 10.569 5.729 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.050 10.653 5.727 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.304 8.928 3.920 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.423 8.006 3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.192 7.651 4.802 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.315 8.937 4.300 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.485 10.069 2.087 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.338 11.085 3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.572 11.214 3.098 1.00 0.00 H new ATOM 1168 N GLU A 79 -4.068 8.783 7.358 1.00 0.00 N ATOM 1169 CA GLU A 79 -4.074 7.753 8.390 1.00 0.00 C ATOM 1170 C GLU A 79 -4.923 6.559 7.962 1.00 0.00 C ATOM 1171 O GLU A 79 -6.152 6.600 8.033 1.00 0.00 O ATOM 1172 CB GLU A 79 -4.603 8.323 9.708 1.00 0.00 C ATOM 1173 CG GLU A 79 -4.297 7.452 10.914 1.00 0.00 C ATOM 1174 CD GLU A 79 -4.508 8.179 12.228 1.00 0.00 C ATOM 1175 OE1 GLU A 79 -5.650 8.611 12.491 1.00 0.00 O ATOM 1176 OE2 GLU A 79 -3.530 8.317 12.993 1.00 0.00 O ATOM 0 H GLU A 79 -4.927 9.331 7.304 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.048 7.414 8.535 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.172 9.312 9.866 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.682 8.455 9.630 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -4.931 6.566 10.888 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.265 7.107 10.856 1.00 0.00 H new ATOM 1183 N CYS A 80 -4.259 5.498 7.518 1.00 0.00 N ATOM 1184 CA CYS A 80 -4.951 4.292 7.077 1.00 0.00 C ATOM 1185 C CYS A 80 -4.664 3.126 8.017 1.00 0.00 C ATOM 1186 O CYS A 80 -3.562 3.005 8.553 1.00 0.00 O ATOM 1187 CB CYS A 80 -4.531 3.930 5.652 1.00 0.00 C ATOM 1188 SG CYS A 80 -5.328 2.443 5.002 1.00 0.00 S ATOM 0 H CYS A 80 -3.242 5.448 7.454 1.00 0.00 H new ATOM 0 HA CYS A 80 -6.022 4.492 7.092 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -4.759 4.768 4.994 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -3.450 3.790 5.628 1.00 0.00 H new ATOM 0 HG CYS A 80 -4.995 2.282 3.756 1.00 0.00 H new ATOM 1194 N ARG A 81 -5.662 2.271 8.213 1.00 0.00 N ATOM 1195 CA ARG A 81 -5.518 1.116 9.090 1.00 0.00 C ATOM 1196 C ARG A 81 -5.736 -0.183 8.320 1.00 0.00 C ATOM 1197 O ARG A 81 -6.662 -0.292 7.515 1.00 0.00 O ATOM 1198 CB ARG A 81 -6.509 1.204 10.252 1.00 0.00 C ATOM 1199 CG ARG A 81 -6.080 2.168 11.347 1.00 0.00 C ATOM 1200 CD ARG A 81 -7.046 2.144 12.520 1.00 0.00 C ATOM 1201 NE ARG A 81 -6.554 2.926 13.651 1.00 0.00 N ATOM 1202 CZ ARG A 81 -7.245 3.118 14.769 1.00 0.00 C ATOM 1203 NH1 ARG A 81 -8.453 2.587 14.905 1.00 0.00 N ATOM 1204 NH2 ARG A 81 -6.729 3.842 15.753 1.00 0.00 N ATOM 0 H ARG A 81 -6.580 2.357 7.776 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.502 1.118 9.486 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -7.481 1.514 9.867 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.639 0.212 10.684 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -5.080 1.906 11.692 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -6.023 3.178 10.942 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -8.012 2.535 12.202 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -7.208 1.113 12.835 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.628 3.348 13.578 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -8.853 2.030 14.150 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.982 2.736 15.764 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.801 4.252 15.652 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -7.261 3.989 16.611 1.00 0.00 H new ATOM 1218 N VAL A 82 -4.877 -1.166 8.571 1.00 0.00 N ATOM 1219 CA VAL A 82 -4.976 -2.457 7.901 1.00 0.00 C ATOM 1220 C VAL A 82 -6.295 -3.147 8.230 1.00 0.00 C ATOM 1221 O VAL A 82 -6.739 -4.038 7.505 1.00 0.00 O ATOM 1222 CB VAL A 82 -3.812 -3.385 8.297 1.00 0.00 C ATOM 1223 CG1 VAL A 82 -3.809 -4.637 7.434 1.00 0.00 C ATOM 1224 CG2 VAL A 82 -2.484 -2.650 8.189 1.00 0.00 C ATOM 0 H VAL A 82 -4.105 -1.093 9.233 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.928 -2.262 6.830 1.00 0.00 H new ATOM 0 HB VAL A 82 -3.950 -3.689 9.335 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -2.980 -5.280 7.729 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -4.749 -5.173 7.567 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -3.696 -4.357 6.387 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.673 -3.321 8.472 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -2.336 -2.315 7.162 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -2.491 -1.787 8.855 1.00 0.00 H new ATOM 1234 N ARG A 83 -6.918 -2.729 9.327 1.00 0.00 N ATOM 1235 CA ARG A 83 -8.187 -3.307 9.752 1.00 0.00 C ATOM 1236 C ARG A 83 -9.333 -2.804 8.879 1.00 0.00 C ATOM 1237 O ARG A 83 -10.386 -3.437 8.794 1.00 0.00 O ATOM 1238 CB ARG A 83 -8.461 -2.967 11.218 1.00 0.00 C ATOM 1239 CG ARG A 83 -7.275 -3.221 12.134 1.00 0.00 C ATOM 1240 CD ARG A 83 -7.194 -4.682 12.547 1.00 0.00 C ATOM 1241 NE ARG A 83 -6.588 -5.511 11.508 1.00 0.00 N ATOM 1242 CZ ARG A 83 -6.166 -6.754 11.713 1.00 0.00 C ATOM 1243 NH1 ARG A 83 -6.283 -7.308 12.911 1.00 0.00 N ATOM 1244 NH2 ARG A 83 -5.625 -7.445 10.717 1.00 0.00 N ATOM 0 H ARG A 83 -6.565 -1.992 9.937 1.00 0.00 H new ATOM 0 HA ARG A 83 -8.119 -4.389 9.644 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -8.748 -1.918 11.291 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -9.310 -3.555 11.566 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -6.354 -2.933 11.627 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -7.359 -2.595 13.022 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -6.612 -4.768 13.465 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -8.195 -5.052 12.769 1.00 0.00 H new ATOM 0 HE ARG A 83 -6.483 -5.114 10.574 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.698 -6.780 13.679 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -5.958 -8.262 13.065 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -5.533 -7.022 9.794 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -5.301 -8.399 10.875 1.00 0.00 H new ATOM 1258 N PHE A 84 -9.121 -1.663 8.233 1.00 0.00 N ATOM 1259 CA PHE A 84 -10.136 -1.074 7.367 1.00 0.00 C ATOM 1260 C PHE A 84 -9.881 -1.434 5.907 1.00 0.00 C ATOM 1261 O PHE A 84 -10.814 -1.714 5.152 1.00 0.00 O ATOM 1262 CB PHE A 84 -10.159 0.447 7.533 1.00 0.00 C ATOM 1263 CG PHE A 84 -10.974 0.910 8.707 1.00 0.00 C ATOM 1264 CD1 PHE A 84 -10.423 0.951 9.977 1.00 0.00 C ATOM 1265 CD2 PHE A 84 -12.292 1.304 8.539 1.00 0.00 C ATOM 1266 CE1 PHE A 84 -11.170 1.377 11.059 1.00 0.00 C ATOM 1267 CE2 PHE A 84 -13.044 1.731 9.617 1.00 0.00 C ATOM 1268 CZ PHE A 84 -12.483 1.767 10.879 1.00 0.00 C ATOM 0 H PHE A 84 -8.255 -1.127 8.293 1.00 0.00 H new ATOM 0 HA PHE A 84 -11.105 -1.479 7.658 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -9.137 0.808 7.646 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -10.557 0.898 6.624 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -9.397 0.646 10.124 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -12.736 1.277 7.555 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -10.728 1.405 12.044 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -14.070 2.036 9.473 1.00 0.00 H new ATOM 0 HZ PHE A 84 -13.070 2.099 11.723 1.00 0.00 H new ATOM 1278 N LEU A 85 -8.612 -1.423 5.514 1.00 0.00 N ATOM 1279 CA LEU A 85 -8.233 -1.748 4.143 1.00 0.00 C ATOM 1280 C LEU A 85 -9.107 -2.867 3.587 1.00 0.00 C ATOM 1281 O LEU A 85 -9.056 -4.002 4.059 1.00 0.00 O ATOM 1282 CB LEU A 85 -6.761 -2.159 4.085 1.00 0.00 C ATOM 1283 CG LEU A 85 -6.030 -1.854 2.777 1.00 0.00 C ATOM 1284 CD1 LEU A 85 -4.524 -1.891 2.985 1.00 0.00 C ATOM 1285 CD2 LEU A 85 -6.445 -2.837 1.692 1.00 0.00 C ATOM 0 H LEU A 85 -7.828 -1.193 6.125 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.381 -0.859 3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -6.233 -1.660 4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -6.696 -3.231 4.273 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.306 -0.850 2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.021 -1.672 2.043 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -4.241 -1.147 3.729 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.229 -2.881 3.332 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.915 -2.605 0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -6.199 -3.851 2.006 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.519 -2.760 1.523 1.00 0.00 H new ATOM 1297 N SER A 86 -9.909 -2.538 2.578 1.00 0.00 N ATOM 1298 CA SER A 86 -10.796 -3.515 1.957 1.00 0.00 C ATOM 1299 C SER A 86 -10.048 -4.345 0.918 1.00 0.00 C ATOM 1300 O SER A 86 -10.175 -5.569 0.876 1.00 0.00 O ATOM 1301 CB SER A 86 -11.986 -2.811 1.304 1.00 0.00 C ATOM 1302 OG SER A 86 -11.572 -1.648 0.608 1.00 0.00 O ATOM 0 H SER A 86 -9.962 -1.603 2.174 1.00 0.00 H new ATOM 0 HA SER A 86 -11.162 -4.184 2.736 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.483 -3.494 0.614 1.00 0.00 H new ATOM 0 HB3 SER A 86 -12.716 -2.541 2.067 1.00 0.00 H new ATOM 0 HG SER A 86 -12.351 -1.217 0.198 1.00 0.00 H new ATOM 1308 N PHE A 87 -9.268 -3.670 0.081 1.00 0.00 N ATOM 1309 CA PHE A 87 -8.500 -4.343 -0.960 1.00 0.00 C ATOM 1310 C PHE A 87 -7.296 -3.503 -1.377 1.00 0.00 C ATOM 1311 O PHE A 87 -7.339 -2.274 -1.332 1.00 0.00 O ATOM 1312 CB PHE A 87 -9.385 -4.625 -2.175 1.00 0.00 C ATOM 1313 CG PHE A 87 -8.628 -5.157 -3.358 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -8.071 -6.426 -3.328 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -8.473 -4.388 -4.500 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -7.374 -6.918 -4.415 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -7.777 -4.876 -5.591 1.00 0.00 C ATOM 1318 CZ PHE A 87 -7.226 -6.142 -5.547 1.00 0.00 C ATOM 0 H PHE A 87 -9.151 -2.657 0.103 1.00 0.00 H new ATOM 0 HA PHE A 87 -8.138 -5.289 -0.556 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -10.156 -5.343 -1.894 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -9.895 -3.706 -2.464 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -8.183 -7.037 -2.445 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -8.900 -3.397 -4.539 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -6.945 -7.909 -4.379 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.664 -4.268 -6.476 1.00 0.00 H new ATOM 0 HZ PHE A 87 -6.680 -6.524 -6.397 1.00 0.00 H new ATOM 1328 N MET A 88 -6.225 -4.176 -1.783 1.00 0.00 N ATOM 1329 CA MET A 88 -5.009 -3.492 -2.210 1.00 0.00 C ATOM 1330 C MET A 88 -4.467 -4.100 -3.499 1.00 0.00 C ATOM 1331 O MET A 88 -4.771 -5.244 -3.833 1.00 0.00 O ATOM 1332 CB MET A 88 -3.947 -3.563 -1.111 1.00 0.00 C ATOM 1333 CG MET A 88 -3.454 -4.974 -0.833 1.00 0.00 C ATOM 1334 SD MET A 88 -2.260 -5.039 0.516 1.00 0.00 S ATOM 1335 CE MET A 88 -3.346 -5.298 1.917 1.00 0.00 C ATOM 0 H MET A 88 -6.174 -5.194 -1.826 1.00 0.00 H new ATOM 0 HA MET A 88 -5.256 -2.447 -2.399 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.099 -2.940 -1.396 1.00 0.00 H new ATOM 0 HB3 MET A 88 -4.357 -3.143 -0.193 1.00 0.00 H new ATOM 0 HG2 MET A 88 -4.305 -5.611 -0.591 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.998 -5.380 -1.736 1.00 0.00 H new ATOM 0 HE1 MET A 88 -3.207 -4.493 2.639 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.382 -5.306 1.578 1.00 0.00 H new ATOM 0 HE3 MET A 88 -3.111 -6.252 2.388 1.00 0.00 H new ATOM 1345 N GLY A 89 -3.662 -3.326 -4.220 1.00 0.00 N ATOM 1346 CA GLY A 89 -3.090 -3.806 -5.465 1.00 0.00 C ATOM 1347 C GLY A 89 -2.025 -2.877 -6.011 1.00 0.00 C ATOM 1348 O GLY A 89 -1.678 -1.879 -5.378 1.00 0.00 O ATOM 0 H GLY A 89 -3.396 -2.375 -3.965 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.658 -4.794 -5.306 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.882 -3.920 -6.205 1.00 0.00 H new ATOM 1352 N VAL A 90 -1.502 -3.204 -7.188 1.00 0.00 N ATOM 1353 CA VAL A 90 -0.469 -2.392 -7.819 1.00 0.00 C ATOM 1354 C VAL A 90 -0.846 -2.039 -9.253 1.00 0.00 C ATOM 1355 O VAL A 90 -1.403 -2.861 -9.979 1.00 0.00 O ATOM 1356 CB VAL A 90 0.891 -3.115 -7.820 1.00 0.00 C ATOM 1357 CG1 VAL A 90 1.898 -2.357 -8.672 1.00 0.00 C ATOM 1358 CG2 VAL A 90 1.405 -3.286 -6.399 1.00 0.00 C ATOM 0 H VAL A 90 -1.777 -4.027 -7.724 1.00 0.00 H new ATOM 0 HA VAL A 90 -0.385 -1.477 -7.233 1.00 0.00 H new ATOM 0 HB VAL A 90 0.756 -4.106 -8.254 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.853 -2.883 -8.661 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.532 -2.292 -9.697 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.032 -1.353 -8.270 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.367 -3.799 -6.419 1.00 0.00 H new ATOM 0 HG22 VAL A 90 1.525 -2.307 -5.935 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.692 -3.875 -5.823 1.00 0.00 H new ATOM 1368 N GLY A 91 -0.538 -0.809 -9.655 1.00 0.00 N ATOM 1369 CA GLY A 91 -0.852 -0.369 -11.002 1.00 0.00 C ATOM 1370 C GLY A 91 -0.026 -1.084 -12.053 1.00 0.00 C ATOM 1371 O GLY A 91 0.802 -1.935 -11.729 1.00 0.00 O ATOM 0 H GLY A 91 -0.077 -0.110 -9.072 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -1.911 -0.539 -11.199 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.682 0.705 -11.079 1.00 0.00 H new ATOM 1375 N LYS A 92 -0.252 -0.739 -13.316 1.00 0.00 N ATOM 1376 CA LYS A 92 0.476 -1.353 -14.419 1.00 0.00 C ATOM 1377 C LYS A 92 1.971 -1.412 -14.119 1.00 0.00 C ATOM 1378 O LYS A 92 2.667 -2.327 -14.559 1.00 0.00 O ATOM 1379 CB LYS A 92 0.237 -0.572 -15.713 1.00 0.00 C ATOM 1380 CG LYS A 92 0.678 -1.314 -16.963 1.00 0.00 C ATOM 1381 CD LYS A 92 2.155 -1.097 -17.248 1.00 0.00 C ATOM 1382 CE LYS A 92 2.451 -1.164 -18.738 1.00 0.00 C ATOM 1383 NZ LYS A 92 2.076 0.097 -19.436 1.00 0.00 N ATOM 0 H LYS A 92 -0.934 -0.037 -13.601 1.00 0.00 H new ATOM 0 HA LYS A 92 0.107 -2.371 -14.542 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.824 -0.338 -15.795 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.769 0.378 -15.658 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.482 -2.380 -16.843 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.088 -0.976 -17.815 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.463 -0.127 -16.858 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.742 -1.852 -16.725 1.00 0.00 H new ATOM 0 HE2 LYS A 92 3.512 -1.361 -18.889 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.906 -1.999 -19.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 2.293 0.011 -20.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.058 0.272 -19.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 2.614 0.890 -19.033 1.00 0.00 H new ATOM 1397 N ASP A 93 2.457 -0.432 -13.365 1.00 0.00 N ATOM 1398 CA ASP A 93 3.869 -0.374 -13.003 1.00 0.00 C ATOM 1399 C ASP A 93 4.075 -0.796 -11.552 1.00 0.00 C ATOM 1400 O ASP A 93 3.562 -0.162 -10.630 1.00 0.00 O ATOM 1401 CB ASP A 93 4.415 1.038 -13.219 1.00 0.00 C ATOM 1402 CG ASP A 93 4.694 1.333 -14.680 1.00 0.00 C ATOM 1403 OD1 ASP A 93 4.964 0.378 -15.438 1.00 0.00 O ATOM 1404 OD2 ASP A 93 4.642 2.520 -15.065 1.00 0.00 O ATOM 0 H ASP A 93 1.894 0.333 -12.993 1.00 0.00 H new ATOM 0 HA ASP A 93 4.412 -1.067 -13.645 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.699 1.764 -12.835 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.333 1.161 -12.645 1.00 0.00 H new ATOM 1409 N VAL A 94 4.829 -1.873 -11.355 1.00 0.00 N ATOM 1410 CA VAL A 94 5.104 -2.381 -10.016 1.00 0.00 C ATOM 1411 C VAL A 94 5.630 -1.276 -9.107 1.00 0.00 C ATOM 1412 O VAL A 94 5.427 -1.307 -7.893 1.00 0.00 O ATOM 1413 CB VAL A 94 6.127 -3.532 -10.051 1.00 0.00 C ATOM 1414 CG1 VAL A 94 5.832 -4.474 -11.209 1.00 0.00 C ATOM 1415 CG2 VAL A 94 7.543 -2.984 -10.147 1.00 0.00 C ATOM 0 H VAL A 94 5.261 -2.411 -12.106 1.00 0.00 H new ATOM 0 HA VAL A 94 4.160 -2.756 -9.620 1.00 0.00 H new ATOM 0 HB VAL A 94 6.043 -4.098 -9.123 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.565 -5.281 -11.218 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.833 -4.893 -11.092 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.887 -3.924 -12.148 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.252 -3.811 -10.171 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.644 -2.394 -11.058 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.749 -2.354 -9.282 1.00 0.00 H new ATOM 1425 N HIS A 95 6.307 -0.299 -9.703 1.00 0.00 N ATOM 1426 CA HIS A 95 6.861 0.818 -8.946 1.00 0.00 C ATOM 1427 C HIS A 95 5.774 1.521 -8.139 1.00 0.00 C ATOM 1428 O HIS A 95 6.025 2.021 -7.042 1.00 0.00 O ATOM 1429 CB HIS A 95 7.537 1.815 -9.889 1.00 0.00 C ATOM 1430 CG HIS A 95 8.552 1.189 -10.795 1.00 0.00 C ATOM 1431 ND1 HIS A 95 8.212 0.452 -11.910 1.00 0.00 N ATOM 1432 CD2 HIS A 95 9.904 1.194 -10.747 1.00 0.00 C ATOM 1433 CE1 HIS A 95 9.312 0.030 -12.508 1.00 0.00 C ATOM 1434 NE2 HIS A 95 10.353 0.467 -11.822 1.00 0.00 N ATOM 0 H HIS A 95 6.485 -0.258 -10.707 1.00 0.00 H new ATOM 0 HA HIS A 95 7.604 0.422 -8.254 1.00 0.00 H new ATOM 0 HB2 HIS A 95 6.774 2.304 -10.495 1.00 0.00 H new ATOM 0 HB3 HIS A 95 8.021 2.592 -9.297 1.00 0.00 H new ATOM 0 HD2 HIS A 95 10.516 1.680 -10.002 1.00 0.00 H new ATOM 0 HE1 HIS A 95 9.353 -0.570 -13.405 1.00 0.00 H new ATOM 0 HE2 HIS A 95 11.331 0.293 -12.053 1.00 0.00 H new ATOM 1443 N THR A 96 4.564 1.555 -8.688 1.00 0.00 N ATOM 1444 CA THR A 96 3.439 2.198 -8.020 1.00 0.00 C ATOM 1445 C THR A 96 2.816 1.273 -6.981 1.00 0.00 C ATOM 1446 O THR A 96 3.032 0.062 -7.005 1.00 0.00 O ATOM 1447 CB THR A 96 2.356 2.623 -9.029 1.00 0.00 C ATOM 1448 OG1 THR A 96 1.694 1.467 -9.554 1.00 0.00 O ATOM 1449 CG2 THR A 96 2.963 3.428 -10.169 1.00 0.00 C ATOM 0 H THR A 96 4.338 1.145 -9.594 1.00 0.00 H new ATOM 0 HA THR A 96 3.830 3.086 -7.523 1.00 0.00 H new ATOM 0 HB THR A 96 1.632 3.250 -8.508 1.00 0.00 H new ATOM 0 HG1 THR A 96 2.338 0.918 -10.048 1.00 0.00 H new ATOM 0 HG21 THR A 96 2.179 3.717 -10.869 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.440 4.323 -9.769 1.00 0.00 H new ATOM 0 HG23 THR A 96 3.706 2.822 -10.687 1.00 0.00 H new ATOM 1457 N PHE A 97 2.040 1.852 -6.071 1.00 0.00 N ATOM 1458 CA PHE A 97 1.384 1.079 -5.022 1.00 0.00 C ATOM 1459 C PHE A 97 0.181 1.832 -4.463 1.00 0.00 C ATOM 1460 O PHE A 97 0.328 2.876 -3.829 1.00 0.00 O ATOM 1461 CB PHE A 97 2.372 0.766 -3.897 1.00 0.00 C ATOM 1462 CG PHE A 97 1.709 0.352 -2.614 1.00 0.00 C ATOM 1463 CD1 PHE A 97 1.007 -0.840 -2.536 1.00 0.00 C ATOM 1464 CD2 PHE A 97 1.787 1.154 -1.487 1.00 0.00 C ATOM 1465 CE1 PHE A 97 0.394 -1.224 -1.358 1.00 0.00 C ATOM 1466 CE2 PHE A 97 1.177 0.775 -0.306 1.00 0.00 C ATOM 1467 CZ PHE A 97 0.481 -0.415 -0.241 1.00 0.00 C ATOM 0 H PHE A 97 1.850 2.854 -6.038 1.00 0.00 H new ATOM 0 HA PHE A 97 1.034 0.144 -5.459 1.00 0.00 H new ATOM 0 HB2 PHE A 97 3.042 -0.029 -4.224 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.988 1.645 -3.711 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.938 -1.477 -3.406 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.331 2.086 -1.532 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.152 -2.155 -1.311 1.00 0.00 H new ATOM 0 HE2 PHE A 97 1.245 1.410 0.565 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.005 -0.714 0.681 1.00 0.00 H new ATOM 1477 N ALA A 98 -1.010 1.294 -4.704 1.00 0.00 N ATOM 1478 CA ALA A 98 -2.239 1.913 -4.223 1.00 0.00 C ATOM 1479 C ALA A 98 -3.079 0.921 -3.426 1.00 0.00 C ATOM 1480 O ALA A 98 -3.066 -0.280 -3.699 1.00 0.00 O ATOM 1481 CB ALA A 98 -3.042 2.467 -5.391 1.00 0.00 C ATOM 0 H ALA A 98 -1.150 0.431 -5.229 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.967 2.734 -3.560 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -3.957 2.926 -5.018 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -2.449 3.215 -5.918 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -3.295 1.657 -6.075 1.00 0.00 H new ATOM 1487 N PHE A 99 -3.807 1.429 -2.437 1.00 0.00 N ATOM 1488 CA PHE A 99 -4.651 0.587 -1.598 1.00 0.00 C ATOM 1489 C PHE A 99 -6.002 1.251 -1.345 1.00 0.00 C ATOM 1490 O PHE A 99 -6.101 2.477 -1.288 1.00 0.00 O ATOM 1491 CB PHE A 99 -3.956 0.296 -0.267 1.00 0.00 C ATOM 1492 CG PHE A 99 -3.697 1.526 0.556 1.00 0.00 C ATOM 1493 CD1 PHE A 99 -4.731 2.153 1.232 1.00 0.00 C ATOM 1494 CD2 PHE A 99 -2.421 2.055 0.652 1.00 0.00 C ATOM 1495 CE1 PHE A 99 -4.497 3.285 1.990 1.00 0.00 C ATOM 1496 CE2 PHE A 99 -2.180 3.187 1.409 1.00 0.00 C ATOM 1497 CZ PHE A 99 -3.220 3.803 2.078 1.00 0.00 C ATOM 0 H PHE A 99 -3.829 2.420 -2.197 1.00 0.00 H new ATOM 0 HA PHE A 99 -4.820 -0.352 -2.124 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.570 -0.395 0.311 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.009 -0.206 -0.463 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.732 1.753 1.166 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.605 1.578 0.130 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.312 3.764 2.513 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.180 3.589 1.477 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.035 4.688 2.669 1.00 0.00 H new ATOM 1507 N ILE A 100 -7.038 0.433 -1.194 1.00 0.00 N ATOM 1508 CA ILE A 100 -8.381 0.940 -0.946 1.00 0.00 C ATOM 1509 C ILE A 100 -8.772 0.771 0.518 1.00 0.00 C ATOM 1510 O ILE A 100 -8.730 -0.334 1.058 1.00 0.00 O ATOM 1511 CB ILE A 100 -9.423 0.229 -1.829 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -9.077 0.407 -3.309 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -10.818 0.764 -1.538 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -9.707 -0.635 -4.207 1.00 0.00 C ATOM 0 H ILE A 100 -6.973 -0.584 -1.239 1.00 0.00 H new ATOM 0 HA ILE A 100 -8.368 2.001 -1.195 1.00 0.00 H new ATOM 0 HB ILE A 100 -9.407 -0.836 -1.597 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -9.400 1.397 -3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.994 0.370 -3.428 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -11.543 0.252 -2.170 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -11.063 0.590 -0.490 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -10.848 1.834 -1.745 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -9.418 -0.447 -5.241 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.365 -1.626 -3.910 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -10.792 -0.584 -4.118 1.00 0.00 H new ATOM 1526 N MET A 101 -9.153 1.874 1.155 1.00 0.00 N ATOM 1527 CA MET A 101 -9.554 1.846 2.556 1.00 0.00 C ATOM 1528 C MET A 101 -10.983 2.354 2.723 1.00 0.00 C ATOM 1529 O MET A 101 -11.538 2.982 1.821 1.00 0.00 O ATOM 1530 CB MET A 101 -8.598 2.693 3.399 1.00 0.00 C ATOM 1531 CG MET A 101 -8.527 4.146 2.961 1.00 0.00 C ATOM 1532 SD MET A 101 -7.276 5.082 3.862 1.00 0.00 S ATOM 1533 CE MET A 101 -8.234 5.673 5.255 1.00 0.00 C ATOM 0 H MET A 101 -9.192 2.797 0.723 1.00 0.00 H new ATOM 0 HA MET A 101 -9.512 0.812 2.899 1.00 0.00 H new ATOM 0 HB2 MET A 101 -8.912 2.651 4.442 1.00 0.00 H new ATOM 0 HB3 MET A 101 -7.600 2.258 3.349 1.00 0.00 H new ATOM 0 HG2 MET A 101 -8.309 4.190 1.894 1.00 0.00 H new ATOM 0 HG3 MET A 101 -9.501 4.614 3.107 1.00 0.00 H new ATOM 0 HE1 MET A 101 -7.614 5.667 6.152 1.00 0.00 H new ATOM 0 HE2 MET A 101 -8.575 6.689 5.057 1.00 0.00 H new ATOM 0 HE3 MET A 101 -9.096 5.023 5.405 1.00 0.00 H new ATOM 1543 N ASP A 102 -11.573 2.078 3.881 1.00 0.00 N ATOM 1544 CA ASP A 102 -12.937 2.508 4.165 1.00 0.00 C ATOM 1545 C ASP A 102 -12.950 3.620 5.210 1.00 0.00 C ATOM 1546 O ASP A 102 -12.633 3.393 6.378 1.00 0.00 O ATOM 1547 CB ASP A 102 -13.776 1.325 4.651 1.00 0.00 C ATOM 1548 CG ASP A 102 -13.476 0.050 3.888 1.00 0.00 C ATOM 1549 OD1 ASP A 102 -12.293 -0.350 3.844 1.00 0.00 O ATOM 1550 OD2 ASP A 102 -14.422 -0.548 3.336 1.00 0.00 O ATOM 0 H ASP A 102 -11.128 1.559 4.638 1.00 0.00 H new ATOM 0 HA ASP A 102 -13.369 2.896 3.243 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -13.589 1.162 5.712 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -14.834 1.567 4.547 1.00 0.00 H new ATOM 1555 N THR A 103 -13.317 4.824 4.782 1.00 0.00 N ATOM 1556 CA THR A 103 -13.369 5.971 5.679 1.00 0.00 C ATOM 1557 C THR A 103 -14.792 6.230 6.158 1.00 0.00 C ATOM 1558 O THR A 103 -15.009 6.633 7.300 1.00 0.00 O ATOM 1559 CB THR A 103 -12.829 7.242 4.996 1.00 0.00 C ATOM 1560 OG1 THR A 103 -13.519 7.465 3.761 1.00 0.00 O ATOM 1561 CG2 THR A 103 -11.335 7.124 4.735 1.00 0.00 C ATOM 0 H THR A 103 -13.583 5.030 3.819 1.00 0.00 H new ATOM 0 HA THR A 103 -12.739 5.732 6.536 1.00 0.00 H new ATOM 0 HB THR A 103 -12.998 8.087 5.664 1.00 0.00 H new ATOM 0 HG1 THR A 103 -13.171 8.276 3.334 1.00 0.00 H new ATOM 0 HG21 THR A 103 -10.977 8.033 4.252 1.00 0.00 H new ATOM 0 HG22 THR A 103 -10.810 6.984 5.680 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.146 6.270 4.085 1.00 0.00 H new ATOM 1569 N GLY A 104 -15.760 5.996 5.277 1.00 0.00 N ATOM 1570 CA GLY A 104 -17.152 6.210 5.631 1.00 0.00 C ATOM 1571 C GLY A 104 -17.925 4.911 5.751 1.00 0.00 C ATOM 1572 O GLY A 104 -17.541 4.021 6.508 1.00 0.00 O ATOM 0 H GLY A 104 -15.606 5.662 4.325 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -17.205 6.749 6.577 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -17.623 6.841 4.877 1.00 0.00 H new ATOM 1576 N ASN A 105 -19.019 4.805 5.004 1.00 0.00 N ATOM 1577 CA ASN A 105 -19.850 3.606 5.032 1.00 0.00 C ATOM 1578 C ASN A 105 -19.704 2.813 3.737 1.00 0.00 C ATOM 1579 O ASN A 105 -19.210 1.686 3.741 1.00 0.00 O ATOM 1580 CB ASN A 105 -21.317 3.983 5.251 1.00 0.00 C ATOM 1581 CG ASN A 105 -21.578 4.498 6.653 1.00 0.00 C ATOM 1582 OD1 ASN A 105 -20.862 5.366 7.151 1.00 0.00 O ATOM 1583 ND2 ASN A 105 -22.610 3.964 7.296 1.00 0.00 N ATOM 0 H ASN A 105 -19.351 5.534 4.372 1.00 0.00 H new ATOM 0 HA ASN A 105 -19.515 2.980 5.859 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -21.605 4.745 4.527 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -21.945 3.112 5.064 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -22.836 4.271 8.242 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -23.177 3.246 6.844 1.00 0.00 H new ATOM 1590 N GLN A 106 -20.138 3.410 2.632 1.00 0.00 N ATOM 1591 CA GLN A 106 -20.056 2.759 1.330 1.00 0.00 C ATOM 1592 C GLN A 106 -18.908 3.332 0.505 1.00 0.00 C ATOM 1593 O GLN A 106 -18.199 2.599 -0.184 1.00 0.00 O ATOM 1594 CB GLN A 106 -21.374 2.920 0.571 1.00 0.00 C ATOM 1595 CG GLN A 106 -21.607 1.847 -0.480 1.00 0.00 C ATOM 1596 CD GLN A 106 -21.774 0.466 0.123 1.00 0.00 C ATOM 1597 OE1 GLN A 106 -21.163 -0.501 -0.332 1.00 0.00 O ATOM 1598 NE2 GLN A 106 -22.605 0.367 1.155 1.00 0.00 N ATOM 0 H GLN A 106 -20.550 4.343 2.612 1.00 0.00 H new ATOM 0 HA GLN A 106 -19.867 1.698 1.495 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -22.198 2.903 1.284 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.389 3.898 0.089 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -22.497 2.097 -1.058 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -20.768 1.837 -1.175 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -23.091 1.195 1.500 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -22.757 -0.537 1.603 1.00 0.00 H new ATOM 1607 N ARG A 107 -18.731 4.647 0.581 1.00 0.00 N ATOM 1608 CA ARG A 107 -17.670 5.319 -0.159 1.00 0.00 C ATOM 1609 C ARG A 107 -16.298 4.932 0.385 1.00 0.00 C ATOM 1610 O ARG A 107 -16.072 4.943 1.595 1.00 0.00 O ATOM 1611 CB ARG A 107 -17.849 6.837 -0.085 1.00 0.00 C ATOM 1612 CG ARG A 107 -18.704 7.404 -1.206 1.00 0.00 C ATOM 1613 CD ARG A 107 -20.175 7.436 -0.824 1.00 0.00 C ATOM 1614 NE ARG A 107 -20.446 8.409 0.231 1.00 0.00 N ATOM 1615 CZ ARG A 107 -20.507 9.719 0.024 1.00 0.00 C ATOM 1616 NH1 ARG A 107 -20.319 10.211 -1.193 1.00 0.00 N ATOM 1617 NH2 ARG A 107 -20.758 10.541 1.035 1.00 0.00 N ATOM 0 H ARG A 107 -19.309 5.268 1.148 1.00 0.00 H new ATOM 0 HA ARG A 107 -17.732 5.003 -1.200 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -18.302 7.095 0.872 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -16.868 7.312 -0.112 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -18.368 8.412 -1.447 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -18.574 6.801 -2.105 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -20.772 7.679 -1.703 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -20.485 6.445 -0.492 1.00 0.00 H new ATOM 0 HE ARG A 107 -20.597 8.063 1.179 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -20.127 9.583 -1.973 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -20.366 11.218 -1.349 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -20.904 10.167 1.972 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -20.805 11.547 0.875 1.00 0.00 H new ATOM 1631 N PHE A 108 -15.385 4.588 -0.518 1.00 0.00 N ATOM 1632 CA PHE A 108 -14.035 4.195 -0.129 1.00 0.00 C ATOM 1633 C PHE A 108 -12.992 5.041 -0.854 1.00 0.00 C ATOM 1634 O PHE A 108 -13.176 5.414 -2.012 1.00 0.00 O ATOM 1635 CB PHE A 108 -13.806 2.713 -0.432 1.00 0.00 C ATOM 1636 CG PHE A 108 -15.008 1.854 -0.166 1.00 0.00 C ATOM 1637 CD1 PHE A 108 -15.581 1.812 1.095 1.00 0.00 C ATOM 1638 CD2 PHE A 108 -15.565 1.087 -1.177 1.00 0.00 C ATOM 1639 CE1 PHE A 108 -16.688 1.022 1.343 1.00 0.00 C ATOM 1640 CE2 PHE A 108 -16.672 0.296 -0.935 1.00 0.00 C ATOM 1641 CZ PHE A 108 -17.234 0.262 0.327 1.00 0.00 C ATOM 0 H PHE A 108 -15.555 4.573 -1.524 1.00 0.00 H new ATOM 0 HA PHE A 108 -13.930 4.360 0.943 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -13.516 2.605 -1.477 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.971 2.352 0.169 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -15.158 2.403 1.893 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -15.129 1.108 -2.165 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -17.125 0.999 2.330 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -17.098 -0.295 -1.732 1.00 0.00 H new ATOM 0 HZ PHE A 108 -18.098 -0.357 0.518 1.00 0.00 H new ATOM 1651 N GLU A 109 -11.898 5.342 -0.161 1.00 0.00 N ATOM 1652 CA GLU A 109 -10.826 6.145 -0.738 1.00 0.00 C ATOM 1653 C GLU A 109 -9.595 5.289 -1.018 1.00 0.00 C ATOM 1654 O GLU A 109 -9.221 4.437 -0.210 1.00 0.00 O ATOM 1655 CB GLU A 109 -10.459 7.296 0.202 1.00 0.00 C ATOM 1656 CG GLU A 109 -11.591 8.283 0.426 1.00 0.00 C ATOM 1657 CD GLU A 109 -11.176 9.462 1.286 1.00 0.00 C ATOM 1658 OE1 GLU A 109 -10.490 9.240 2.305 1.00 0.00 O ATOM 1659 OE2 GLU A 109 -11.537 10.605 0.937 1.00 0.00 O ATOM 0 H GLU A 109 -11.731 5.042 0.800 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.182 6.556 -1.682 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.151 6.885 1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.600 7.828 -0.207 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.946 8.648 -0.538 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.428 7.769 0.900 1.00 0.00 H new ATOM 1666 N CYS A 110 -8.969 5.521 -2.166 1.00 0.00 N ATOM 1667 CA CYS A 110 -7.779 4.771 -2.554 1.00 0.00 C ATOM 1668 C CYS A 110 -6.595 5.706 -2.777 1.00 0.00 C ATOM 1669 O CYS A 110 -6.621 6.556 -3.667 1.00 0.00 O ATOM 1670 CB CYS A 110 -8.052 3.963 -3.823 1.00 0.00 C ATOM 1671 SG CYS A 110 -6.887 2.609 -4.101 1.00 0.00 S ATOM 0 H CYS A 110 -9.265 6.222 -2.845 1.00 0.00 H new ATOM 0 HA CYS A 110 -7.530 4.087 -1.743 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -9.061 3.555 -3.771 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -8.024 4.634 -4.681 1.00 0.00 H new ATOM 0 HG CYS A 110 -5.984 2.615 -3.166 1.00 0.00 H new ATOM 1677 N HIS A 111 -5.558 5.544 -1.961 1.00 0.00 N ATOM 1678 CA HIS A 111 -4.364 6.375 -2.069 1.00 0.00 C ATOM 1679 C HIS A 111 -3.302 5.692 -2.925 1.00 0.00 C ATOM 1680 O HIS A 111 -3.206 4.464 -2.951 1.00 0.00 O ATOM 1681 CB HIS A 111 -3.800 6.675 -0.680 1.00 0.00 C ATOM 1682 CG HIS A 111 -4.736 7.455 0.191 1.00 0.00 C ATOM 1683 ND1 HIS A 111 -4.808 8.832 0.174 1.00 0.00 N ATOM 1684 CD2 HIS A 111 -5.643 7.043 1.107 1.00 0.00 C ATOM 1685 CE1 HIS A 111 -5.718 9.234 1.044 1.00 0.00 C ATOM 1686 NE2 HIS A 111 -6.240 8.167 1.623 1.00 0.00 N ATOM 0 H HIS A 111 -5.520 4.846 -1.219 1.00 0.00 H new ATOM 0 HA HIS A 111 -4.645 7.312 -2.550 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -3.555 5.735 -0.186 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -2.869 7.231 -0.787 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -5.857 6.021 1.381 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -5.989 10.260 1.247 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -6.968 8.177 2.337 1.00 0.00 H new ATOM 1694 N VAL A 112 -2.508 6.494 -3.626 1.00 0.00 N ATOM 1695 CA VAL A 112 -1.453 5.967 -4.484 1.00 0.00 C ATOM 1696 C VAL A 112 -0.098 6.564 -4.118 1.00 0.00 C ATOM 1697 O VAL A 112 0.022 7.769 -3.896 1.00 0.00 O ATOM 1698 CB VAL A 112 -1.743 6.251 -5.969 1.00 0.00 C ATOM 1699 CG1 VAL A 112 -0.690 5.600 -6.853 1.00 0.00 C ATOM 1700 CG2 VAL A 112 -3.137 5.769 -6.341 1.00 0.00 C ATOM 0 H VAL A 112 -2.575 7.512 -3.617 1.00 0.00 H new ATOM 0 HA VAL A 112 -1.426 4.889 -4.327 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.701 7.328 -6.130 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.912 5.812 -7.899 1.00 0.00 H new ATOM 0 HG12 VAL A 112 0.293 5.999 -6.602 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -0.696 4.522 -6.692 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.325 5.978 -7.394 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.210 4.696 -6.165 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -3.876 6.288 -5.731 1.00 0.00 H new ATOM 1710 N PHE A 113 0.921 5.713 -4.059 1.00 0.00 N ATOM 1711 CA PHE A 113 2.268 6.156 -3.721 1.00 0.00 C ATOM 1712 C PHE A 113 3.306 5.454 -4.592 1.00 0.00 C ATOM 1713 O PHE A 113 3.233 4.245 -4.810 1.00 0.00 O ATOM 1714 CB PHE A 113 2.560 5.887 -2.243 1.00 0.00 C ATOM 1715 CG PHE A 113 1.487 6.388 -1.319 1.00 0.00 C ATOM 1716 CD1 PHE A 113 0.349 5.634 -1.084 1.00 0.00 C ATOM 1717 CD2 PHE A 113 1.616 7.614 -0.686 1.00 0.00 C ATOM 1718 CE1 PHE A 113 -0.641 6.091 -0.235 1.00 0.00 C ATOM 1719 CE2 PHE A 113 0.630 8.077 0.165 1.00 0.00 C ATOM 1720 CZ PHE A 113 -0.500 7.315 0.390 1.00 0.00 C ATOM 0 H PHE A 113 0.839 4.713 -4.241 1.00 0.00 H new ATOM 0 HA PHE A 113 2.329 7.228 -3.907 1.00 0.00 H new ATOM 0 HB2 PHE A 113 2.684 4.814 -2.095 1.00 0.00 H new ATOM 0 HB3 PHE A 113 3.507 6.357 -1.976 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.234 4.677 -1.571 1.00 0.00 H new ATOM 0 HD2 PHE A 113 2.497 8.214 -0.860 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -1.523 5.493 -0.060 1.00 0.00 H new ATOM 0 HE2 PHE A 113 0.743 9.034 0.653 1.00 0.00 H new ATOM 0 HZ PHE A 113 -1.272 7.676 1.054 1.00 0.00 H new ATOM 1730 N TRP A 114 4.271 6.222 -5.086 1.00 0.00 N ATOM 1731 CA TRP A 114 5.324 5.675 -5.934 1.00 0.00 C ATOM 1732 C TRP A 114 6.464 5.113 -5.092 1.00 0.00 C ATOM 1733 O TRP A 114 7.174 5.859 -4.416 1.00 0.00 O ATOM 1734 CB TRP A 114 5.855 6.751 -6.881 1.00 0.00 C ATOM 1735 CG TRP A 114 6.899 6.245 -7.830 1.00 0.00 C ATOM 1736 CD1 TRP A 114 8.238 6.128 -7.589 1.00 0.00 C ATOM 1737 CD2 TRP A 114 6.690 5.790 -9.171 1.00 0.00 C ATOM 1738 NE1 TRP A 114 8.874 5.627 -8.699 1.00 0.00 N ATOM 1739 CE2 TRP A 114 7.946 5.410 -9.683 1.00 0.00 C ATOM 1740 CE3 TRP A 114 5.563 5.663 -9.989 1.00 0.00 C ATOM 1741 CZ2 TRP A 114 8.104 4.916 -10.975 1.00 0.00 C ATOM 1742 CZ3 TRP A 114 5.722 5.172 -11.271 1.00 0.00 C ATOM 1743 CH2 TRP A 114 6.984 4.803 -11.754 1.00 0.00 C ATOM 0 H TRP A 114 4.346 7.225 -4.914 1.00 0.00 H new ATOM 0 HA TRP A 114 4.897 4.863 -6.522 1.00 0.00 H new ATOM 0 HB2 TRP A 114 5.024 7.164 -7.453 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.274 7.568 -6.293 1.00 0.00 H new ATOM 0 HD1 TRP A 114 8.726 6.391 -6.662 1.00 0.00 H new ATOM 0 HE1 TRP A 114 9.875 5.446 -8.778 1.00 0.00 H new ATOM 0 HE3 TRP A 114 4.586 5.944 -9.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 9.076 4.632 -11.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 4.858 5.071 -11.912 1.00 0.00 H new ATOM 0 HH2 TRP A 114 7.075 4.422 -12.760 1.00 0.00 H new ATOM 1754 N CYS A 115 6.634 3.797 -5.136 1.00 0.00 N ATOM 1755 CA CYS A 115 7.689 3.136 -4.376 1.00 0.00 C ATOM 1756 C CYS A 115 9.010 3.169 -5.137 1.00 0.00 C ATOM 1757 O CYS A 115 9.032 3.355 -6.353 1.00 0.00 O ATOM 1758 CB CYS A 115 7.297 1.689 -4.073 1.00 0.00 C ATOM 1759 SG CYS A 115 5.777 1.522 -3.108 1.00 0.00 S ATOM 0 H CYS A 115 6.055 3.166 -5.690 1.00 0.00 H new ATOM 0 HA CYS A 115 7.818 3.674 -3.437 1.00 0.00 H new ATOM 0 HB2 CYS A 115 7.178 1.152 -5.014 1.00 0.00 H new ATOM 0 HB3 CYS A 115 8.112 1.209 -3.532 1.00 0.00 H new ATOM 0 HG CYS A 115 5.528 0.262 -2.905 1.00 0.00 H new ATOM 1765 N GLU A 116 10.110 2.990 -4.411 1.00 0.00 N ATOM 1766 CA GLU A 116 11.435 3.003 -5.019 1.00 0.00 C ATOM 1767 C GLU A 116 12.368 2.024 -4.310 1.00 0.00 C ATOM 1768 O GLU A 116 12.508 2.037 -3.087 1.00 0.00 O ATOM 1769 CB GLU A 116 12.028 4.413 -4.974 1.00 0.00 C ATOM 1770 CG GLU A 116 11.247 5.428 -5.791 1.00 0.00 C ATOM 1771 CD GLU A 116 12.003 6.728 -5.984 1.00 0.00 C ATOM 1772 OE1 GLU A 116 12.529 7.262 -4.986 1.00 0.00 O ATOM 1773 OE2 GLU A 116 12.069 7.210 -7.134 1.00 0.00 O ATOM 0 H GLU A 116 10.109 2.835 -3.403 1.00 0.00 H new ATOM 0 HA GLU A 116 11.333 2.693 -6.059 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.069 4.748 -3.938 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.055 4.378 -5.339 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.012 5.001 -6.766 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.298 5.634 -5.296 1.00 0.00 H new ATOM 1780 N PRO A 117 13.020 1.155 -5.096 1.00 0.00 N ATOM 1781 CA PRO A 117 12.860 1.130 -6.553 1.00 0.00 C ATOM 1782 C PRO A 117 11.483 0.630 -6.976 1.00 0.00 C ATOM 1783 O PRO A 117 10.839 1.219 -7.844 1.00 0.00 O ATOM 1784 CB PRO A 117 13.948 0.156 -7.013 1.00 0.00 C ATOM 1785 CG PRO A 117 14.185 -0.729 -5.838 1.00 0.00 C ATOM 1786 CD PRO A 117 13.964 0.129 -4.622 1.00 0.00 C ATOM 0 HA PRO A 117 12.947 2.125 -6.990 1.00 0.00 H new ATOM 0 HB2 PRO A 117 13.625 -0.417 -7.882 1.00 0.00 H new ATOM 0 HB3 PRO A 117 14.857 0.685 -7.300 1.00 0.00 H new ATOM 0 HG2 PRO A 117 13.502 -1.579 -5.845 1.00 0.00 H new ATOM 0 HG3 PRO A 117 15.197 -1.133 -5.852 1.00 0.00 H new ATOM 0 HD2 PRO A 117 13.550 -0.446 -3.794 1.00 0.00 H new ATOM 0 HD3 PRO A 117 14.895 0.572 -4.268 1.00 0.00 H new ATOM 1794 N ASN A 118 11.038 -0.458 -6.358 1.00 0.00 N ATOM 1795 CA ASN A 118 9.737 -1.037 -6.672 1.00 0.00 C ATOM 1796 C ASN A 118 8.911 -1.238 -5.404 1.00 0.00 C ATOM 1797 O ASN A 118 9.355 -0.913 -4.304 1.00 0.00 O ATOM 1798 CB ASN A 118 9.911 -2.373 -7.397 1.00 0.00 C ATOM 1799 CG ASN A 118 11.163 -3.109 -6.960 1.00 0.00 C ATOM 1800 OD1 ASN A 118 11.307 -3.308 -5.655 1.00 0.00 O flip ATOM 1801 ND2 ASN A 118 11.990 -3.495 -7.786 1.00 0.00 N flip ATOM 0 H ASN A 118 11.559 -0.957 -5.637 1.00 0.00 H new ATOM 0 HA ASN A 118 9.207 -0.344 -7.325 1.00 0.00 H new ATOM 0 HB2 ASN A 118 9.040 -3.001 -7.210 1.00 0.00 H new ATOM 0 HB3 ASN A 118 9.953 -2.197 -8.472 1.00 0.00 H new ATOM 0 HD21 ASN A 118 11.838 -3.320 -8.779 1.00 0.00 H new ATOM 0 HD22 ASN A 118 12.827 -3.990 -7.477 1.00 0.00 H new ATOM 1808 N ALA A 119 7.707 -1.777 -5.568 1.00 0.00 N ATOM 1809 CA ALA A 119 6.820 -2.023 -4.438 1.00 0.00 C ATOM 1810 C ALA A 119 6.941 -3.463 -3.949 1.00 0.00 C ATOM 1811 O ALA A 119 5.941 -4.163 -3.798 1.00 0.00 O ATOM 1812 CB ALA A 119 5.380 -1.713 -4.820 1.00 0.00 C ATOM 0 H ALA A 119 7.324 -2.051 -6.473 1.00 0.00 H new ATOM 0 HA ALA A 119 7.118 -1.363 -3.623 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.729 -1.901 -3.967 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.299 -0.667 -5.115 1.00 0.00 H new ATOM 0 HB3 ALA A 119 5.080 -2.349 -5.653 1.00 0.00 H new ATOM 1818 N ALA A 120 8.173 -3.898 -3.705 1.00 0.00 N ATOM 1819 CA ALA A 120 8.425 -5.253 -3.232 1.00 0.00 C ATOM 1820 C ALA A 120 8.243 -5.350 -1.721 1.00 0.00 C ATOM 1821 O ALA A 120 7.389 -6.091 -1.235 1.00 0.00 O ATOM 1822 CB ALA A 120 9.825 -5.699 -3.627 1.00 0.00 C ATOM 0 H ALA A 120 9.012 -3.331 -3.827 1.00 0.00 H new ATOM 0 HA ALA A 120 7.699 -5.916 -3.702 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.999 -6.713 -3.267 1.00 0.00 H new ATOM 0 HB2 ALA A 120 9.921 -5.678 -4.713 1.00 0.00 H new ATOM 0 HB3 ALA A 120 10.560 -5.026 -3.185 1.00 0.00 H new ATOM 1828 N ASN A 121 9.052 -4.597 -0.983 1.00 0.00 N ATOM 1829 CA ASN A 121 8.981 -4.599 0.474 1.00 0.00 C ATOM 1830 C ASN A 121 7.699 -3.927 0.957 1.00 0.00 C ATOM 1831 O ASN A 121 6.899 -4.532 1.671 1.00 0.00 O ATOM 1832 CB ASN A 121 10.198 -3.885 1.066 1.00 0.00 C ATOM 1833 CG ASN A 121 11.507 -4.428 0.525 1.00 0.00 C ATOM 1834 OD1 ASN A 121 12.211 -3.750 -0.223 1.00 0.00 O ATOM 1835 ND2 ASN A 121 11.837 -5.658 0.900 1.00 0.00 N ATOM 0 H ASN A 121 9.764 -3.978 -1.370 1.00 0.00 H new ATOM 0 HA ASN A 121 8.977 -5.636 0.811 1.00 0.00 H new ATOM 0 HB2 ASN A 121 10.132 -2.819 0.848 1.00 0.00 H new ATOM 0 HB3 ASN A 121 10.185 -3.990 2.151 1.00 0.00 H new ATOM 0 HD21 ASN A 121 12.705 -6.077 0.566 1.00 0.00 H new ATOM 0 HD22 ASN A 121 11.223 -6.184 1.522 1.00 0.00 H new ATOM 1842 N VAL A 122 7.510 -2.672 0.562 1.00 0.00 N ATOM 1843 CA VAL A 122 6.325 -1.918 0.953 1.00 0.00 C ATOM 1844 C VAL A 122 5.070 -2.780 0.863 1.00 0.00 C ATOM 1845 O VAL A 122 4.354 -2.956 1.848 1.00 0.00 O ATOM 1846 CB VAL A 122 6.139 -0.668 0.072 1.00 0.00 C ATOM 1847 CG1 VAL A 122 4.867 0.071 0.456 1.00 0.00 C ATOM 1848 CG2 VAL A 122 7.351 0.245 0.183 1.00 0.00 C ATOM 0 H VAL A 122 8.162 -2.156 -0.028 1.00 0.00 H new ATOM 0 HA VAL A 122 6.475 -1.607 1.987 1.00 0.00 H new ATOM 0 HB VAL A 122 6.046 -0.986 -0.966 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.752 0.951 -0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.009 -0.587 0.321 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.927 0.380 1.500 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.204 1.123 -0.445 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.477 0.557 1.220 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.242 -0.291 -0.146 1.00 0.00 H new ATOM 1858 N SER A 123 4.812 -3.317 -0.326 1.00 0.00 N ATOM 1859 CA SER A 123 3.642 -4.159 -0.546 1.00 0.00 C ATOM 1860 C SER A 123 3.739 -5.447 0.266 1.00 0.00 C ATOM 1861 O SER A 123 2.726 -6.064 0.593 1.00 0.00 O ATOM 1862 CB SER A 123 3.497 -4.489 -2.033 1.00 0.00 C ATOM 1863 OG SER A 123 3.292 -3.314 -2.798 1.00 0.00 O ATOM 0 H SER A 123 5.397 -3.184 -1.151 1.00 0.00 H new ATOM 0 HA SER A 123 2.761 -3.608 -0.216 1.00 0.00 H new ATOM 0 HB2 SER A 123 4.392 -5.004 -2.384 1.00 0.00 H new ATOM 0 HB3 SER A 123 2.660 -5.172 -2.177 1.00 0.00 H new ATOM 0 HG SER A 123 2.527 -2.818 -2.438 1.00 0.00 H new ATOM 1869 N GLU A 124 4.966 -5.846 0.586 1.00 0.00 N ATOM 1870 CA GLU A 124 5.196 -7.061 1.358 1.00 0.00 C ATOM 1871 C GLU A 124 4.881 -6.835 2.834 1.00 0.00 C ATOM 1872 O GLU A 124 4.454 -7.752 3.536 1.00 0.00 O ATOM 1873 CB GLU A 124 6.645 -7.526 1.200 1.00 0.00 C ATOM 1874 CG GLU A 124 7.060 -8.580 2.213 1.00 0.00 C ATOM 1875 CD GLU A 124 8.265 -9.381 1.761 1.00 0.00 C ATOM 1876 OE1 GLU A 124 9.403 -8.912 1.973 1.00 0.00 O ATOM 1877 OE2 GLU A 124 8.071 -10.477 1.194 1.00 0.00 O ATOM 0 H GLU A 124 5.815 -5.346 0.323 1.00 0.00 H new ATOM 0 HA GLU A 124 4.530 -7.835 0.976 1.00 0.00 H new ATOM 0 HB2 GLU A 124 6.782 -7.926 0.195 1.00 0.00 H new ATOM 0 HB3 GLU A 124 7.306 -6.665 1.293 1.00 0.00 H new ATOM 0 HG2 GLU A 124 7.286 -8.096 3.163 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.224 -9.257 2.391 1.00 0.00 H new ATOM 1884 N ALA A 125 5.096 -5.609 3.298 1.00 0.00 N ATOM 1885 CA ALA A 125 4.834 -5.261 4.689 1.00 0.00 C ATOM 1886 C ALA A 125 3.343 -5.056 4.933 1.00 0.00 C ATOM 1887 O ALA A 125 2.796 -5.528 5.930 1.00 0.00 O ATOM 1888 CB ALA A 125 5.611 -4.011 5.076 1.00 0.00 C ATOM 0 H ALA A 125 5.451 -4.839 2.731 1.00 0.00 H new ATOM 0 HA ALA A 125 5.167 -6.090 5.313 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.406 -3.763 6.117 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.678 -4.192 4.950 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.306 -3.181 4.438 1.00 0.00 H new ATOM 1894 N VAL A 126 2.690 -4.349 4.016 1.00 0.00 N ATOM 1895 CA VAL A 126 1.261 -4.082 4.132 1.00 0.00 C ATOM 1896 C VAL A 126 0.452 -5.370 4.039 1.00 0.00 C ATOM 1897 O VAL A 126 -0.406 -5.637 4.880 1.00 0.00 O ATOM 1898 CB VAL A 126 0.783 -3.108 3.038 1.00 0.00 C ATOM 1899 CG1 VAL A 126 1.131 -3.642 1.658 1.00 0.00 C ATOM 1900 CG2 VAL A 126 -0.714 -2.863 3.162 1.00 0.00 C ATOM 0 H VAL A 126 3.128 -3.951 3.185 1.00 0.00 H new ATOM 0 HA VAL A 126 1.102 -3.627 5.109 1.00 0.00 H new ATOM 0 HB VAL A 126 1.297 -2.156 3.173 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.785 -2.941 0.899 1.00 0.00 H new ATOM 0 HG12 VAL A 126 2.211 -3.762 1.576 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.646 -4.607 1.508 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -1.036 -2.173 2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.247 -3.807 3.054 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.933 -2.433 4.139 1.00 0.00 H new ATOM 1910 N GLN A 127 0.732 -6.166 3.012 1.00 0.00 N ATOM 1911 CA GLN A 127 0.030 -7.427 2.810 1.00 0.00 C ATOM 1912 C GLN A 127 0.264 -8.375 3.981 1.00 0.00 C ATOM 1913 O GLN A 127 -0.648 -9.077 4.417 1.00 0.00 O ATOM 1914 CB GLN A 127 0.485 -8.086 1.506 1.00 0.00 C ATOM 1915 CG GLN A 127 1.746 -8.922 1.655 1.00 0.00 C ATOM 1916 CD GLN A 127 2.191 -9.545 0.347 1.00 0.00 C ATOM 1917 OE1 GLN A 127 3.231 -9.184 -0.204 1.00 0.00 O ATOM 1918 NE2 GLN A 127 1.404 -10.487 -0.159 1.00 0.00 N ATOM 0 H GLN A 127 1.440 -5.960 2.307 1.00 0.00 H new ATOM 0 HA GLN A 127 -1.037 -7.213 2.748 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -0.318 -8.719 1.129 1.00 0.00 H new ATOM 0 HB3 GLN A 127 0.658 -7.312 0.759 1.00 0.00 H new ATOM 0 HG2 GLN A 127 2.548 -8.296 2.046 1.00 0.00 H new ATOM 0 HG3 GLN A 127 1.570 -9.710 2.387 1.00 0.00 H new ATOM 0 HE21 GLN A 127 0.551 -10.756 0.331 1.00 0.00 H new ATOM 0 HE22 GLN A 127 1.653 -10.942 -1.037 1.00 0.00 H new ATOM 1927 N ALA A 128 1.493 -8.390 4.486 1.00 0.00 N ATOM 1928 CA ALA A 128 1.847 -9.251 5.609 1.00 0.00 C ATOM 1929 C ALA A 128 1.182 -8.776 6.896 1.00 0.00 C ATOM 1930 O ALA A 128 0.734 -9.584 7.709 1.00 0.00 O ATOM 1931 CB ALA A 128 3.358 -9.300 5.780 1.00 0.00 C ATOM 0 H ALA A 128 2.260 -7.816 4.136 1.00 0.00 H new ATOM 0 HA ALA A 128 1.484 -10.256 5.393 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.608 -9.946 6.622 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.814 -9.694 4.872 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.736 -8.295 5.969 1.00 0.00 H new ATOM 1937 N ALA A 129 1.121 -7.460 7.075 1.00 0.00 N ATOM 1938 CA ALA A 129 0.509 -6.878 8.262 1.00 0.00 C ATOM 1939 C ALA A 129 -0.876 -7.466 8.511 1.00 0.00 C ATOM 1940 O ALA A 129 -1.261 -7.709 9.655 1.00 0.00 O ATOM 1941 CB ALA A 129 0.426 -5.365 8.126 1.00 0.00 C ATOM 0 H ALA A 129 1.488 -6.777 6.412 1.00 0.00 H new ATOM 0 HA ALA A 129 1.137 -7.120 9.119 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -0.033 -4.944 9.020 1.00 0.00 H new ATOM 0 HB2 ALA A 129 1.429 -4.955 8.006 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -0.177 -5.111 7.254 1.00 0.00 H new ATOM 1947 N CYS A 130 -1.619 -7.691 7.433 1.00 0.00 N ATOM 1948 CA CYS A 130 -2.963 -8.249 7.535 1.00 0.00 C ATOM 1949 C CYS A 130 -2.935 -9.612 8.219 1.00 0.00 C ATOM 1950 O CYS A 130 -3.655 -9.845 9.190 1.00 0.00 O ATOM 1951 CB CYS A 130 -3.592 -8.375 6.146 1.00 0.00 C ATOM 1952 SG CYS A 130 -3.744 -6.806 5.260 1.00 0.00 S ATOM 0 H CYS A 130 -1.314 -7.496 6.479 1.00 0.00 H new ATOM 0 HA CYS A 130 -3.566 -7.572 8.139 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -2.992 -9.061 5.548 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.582 -8.821 6.246 1.00 0.00 H new ATOM 0 HG CYS A 130 -5.000 -6.484 5.159 1.00 0.00 H new ATOM 1958 N SER A 131 -2.101 -10.510 7.705 1.00 0.00 N ATOM 1959 CA SER A 131 -1.983 -11.852 8.262 1.00 0.00 C ATOM 1960 C SER A 131 -0.752 -11.963 9.156 1.00 0.00 C ATOM 1961 O SER A 131 -0.077 -12.992 9.177 1.00 0.00 O ATOM 1962 CB SER A 131 -1.908 -12.889 7.140 1.00 0.00 C ATOM 1963 OG SER A 131 -2.460 -14.127 7.552 1.00 0.00 O ATOM 0 H SER A 131 -1.497 -10.332 6.903 1.00 0.00 H new ATOM 0 HA SER A 131 -2.869 -12.046 8.867 1.00 0.00 H new ATOM 0 HB2 SER A 131 -2.444 -12.522 6.265 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.869 -13.032 6.841 1.00 0.00 H new ATOM 0 HG SER A 131 -2.401 -14.772 6.817 1.00 0.00 H new ATOM 1969 N GLY A 132 -0.465 -10.895 9.894 1.00 0.00 N ATOM 1970 CA GLY A 132 0.685 -10.891 10.779 1.00 0.00 C ATOM 1971 C GLY A 132 1.850 -11.683 10.220 1.00 0.00 C ATOM 1972 O GLY A 132 2.633 -11.187 9.409 1.00 0.00 O ATOM 0 H GLY A 132 -1.009 -10.032 9.895 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.000 -9.863 10.955 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.398 -11.306 11.745 1.00 0.00 H new ATOM 1976 N PRO A 133 1.978 -12.945 10.657 1.00 0.00 N ATOM 1977 CA PRO A 133 3.054 -13.833 10.209 1.00 0.00 C ATOM 1978 C PRO A 133 2.891 -14.251 8.751 1.00 0.00 C ATOM 1979 O PRO A 133 1.772 -14.390 8.257 1.00 0.00 O ATOM 1980 CB PRO A 133 2.920 -15.047 11.131 1.00 0.00 C ATOM 1981 CG PRO A 133 1.491 -15.046 11.553 1.00 0.00 C ATOM 1982 CD PRO A 133 1.081 -13.601 11.623 1.00 0.00 C ATOM 0 HA PRO A 133 4.029 -13.349 10.259 1.00 0.00 H new ATOM 0 HB2 PRO A 133 3.179 -15.969 10.611 1.00 0.00 H new ATOM 0 HB3 PRO A 133 3.587 -14.967 11.990 1.00 0.00 H new ATOM 0 HG2 PRO A 133 0.873 -15.593 10.841 1.00 0.00 H new ATOM 0 HG3 PRO A 133 1.369 -15.533 12.520 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.033 -13.467 11.354 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.206 -13.196 12.627 1.00 0.00 H new ATOM 1990 N SER A 134 4.014 -14.452 8.069 1.00 0.00 N ATOM 1991 CA SER A 134 3.995 -14.851 6.666 1.00 0.00 C ATOM 1992 C SER A 134 4.492 -16.284 6.503 1.00 0.00 C ATOM 1993 O SER A 134 4.981 -16.895 7.453 1.00 0.00 O ATOM 1994 CB SER A 134 4.857 -13.902 5.832 1.00 0.00 C ATOM 1995 OG SER A 134 4.104 -12.786 5.389 1.00 0.00 O ATOM 0 H SER A 134 4.948 -14.345 8.465 1.00 0.00 H new ATOM 0 HA SER A 134 2.965 -14.799 6.313 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.705 -13.560 6.425 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.263 -14.435 4.972 1.00 0.00 H new ATOM 0 HG SER A 134 4.678 -12.194 4.860 1.00 0.00 H new ATOM 2001 N SER A 135 4.363 -16.814 5.291 1.00 0.00 N ATOM 2002 CA SER A 135 4.795 -18.176 5.002 1.00 0.00 C ATOM 2003 C SER A 135 6.257 -18.376 5.392 1.00 0.00 C ATOM 2004 O SER A 135 7.090 -17.493 5.195 1.00 0.00 O ATOM 2005 CB SER A 135 4.604 -18.491 3.517 1.00 0.00 C ATOM 2006 OG SER A 135 4.953 -19.834 3.231 1.00 0.00 O ATOM 0 H SER A 135 3.963 -16.321 4.493 1.00 0.00 H new ATOM 0 HA SER A 135 4.182 -18.858 5.592 1.00 0.00 H new ATOM 0 HB2 SER A 135 3.566 -18.314 3.235 1.00 0.00 H new ATOM 0 HB3 SER A 135 5.216 -17.817 2.918 1.00 0.00 H new ATOM 0 HG SER A 135 4.820 -20.010 2.276 1.00 0.00 H new ATOM 2012 N GLY A 136 6.560 -19.546 5.946 1.00 0.00 N ATOM 2013 CA GLY A 136 7.921 -19.843 6.355 1.00 0.00 C ATOM 2014 C GLY A 136 8.079 -19.874 7.862 1.00 0.00 C ATOM 2015 O GLY A 136 8.310 -18.841 8.490 1.00 0.00 O ATOM 0 H GLY A 136 5.888 -20.293 6.119 1.00 0.00 H new ATOM 0 HA2 GLY A 136 8.219 -20.806 5.941 1.00 0.00 H new ATOM 0 HA3 GLY A 136 8.594 -19.094 5.937 1.00 0.00 H new ATOM 2019 N ILE A 137 7.954 -21.063 8.443 1.00 0.00 N ATOM 2020 CA ILE A 137 8.085 -21.224 9.886 1.00 0.00 C ATOM 2021 C ILE A 137 9.400 -21.906 10.247 1.00 0.00 C ATOM 2022 O ILE A 137 9.779 -22.906 9.638 1.00 0.00 O ATOM 2023 CB ILE A 137 6.918 -22.043 10.469 1.00 0.00 C ATOM 2024 CG1 ILE A 137 5.583 -21.371 10.146 1.00 0.00 C ATOM 2025 CG2 ILE A 137 7.085 -22.208 11.972 1.00 0.00 C ATOM 2026 CD1 ILE A 137 5.417 -20.014 10.793 1.00 0.00 C ATOM 0 H ILE A 137 7.762 -21.928 7.937 1.00 0.00 H new ATOM 0 HA ILE A 137 8.068 -20.223 10.318 1.00 0.00 H new ATOM 0 HB ILE A 137 6.924 -23.033 10.012 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.492 -21.263 9.065 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.770 -22.021 10.471 1.00 0.00 H new ATOM 0 HG21 ILE A 137 6.252 -22.789 12.369 1.00 0.00 H new ATOM 0 HG22 ILE A 137 8.021 -22.727 12.179 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.101 -21.227 12.446 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.448 -19.597 10.520 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.475 -20.118 11.876 1.00 0.00 H new ATOM 0 HD13 ILE A 137 6.208 -19.348 10.449 1.00 0.00 H new ATOM 2038 N GLU A 138 10.091 -21.358 11.241 1.00 0.00 N ATOM 2039 CA GLU A 138 11.365 -21.915 11.683 1.00 0.00 C ATOM 2040 C GLU A 138 11.145 -23.116 12.599 1.00 0.00 C ATOM 2041 O GLU A 138 11.157 -22.988 13.822 1.00 0.00 O ATOM 2042 CB GLU A 138 12.188 -20.850 12.410 1.00 0.00 C ATOM 2043 CG GLU A 138 12.651 -19.718 11.509 1.00 0.00 C ATOM 2044 CD GLU A 138 13.982 -20.009 10.844 1.00 0.00 C ATOM 2045 OE1 GLU A 138 15.001 -20.083 11.562 1.00 0.00 O ATOM 2046 OE2 GLU A 138 14.004 -20.163 9.605 1.00 0.00 O ATOM 0 H GLU A 138 9.791 -20.530 11.755 1.00 0.00 H new ATOM 0 HA GLU A 138 11.912 -22.247 10.801 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.592 -20.435 13.223 1.00 0.00 H new ATOM 0 HB3 GLU A 138 13.060 -21.323 12.862 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.898 -19.538 10.742 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.734 -18.803 12.095 1.00 0.00 H new ATOM 2053 N GLY A 139 10.943 -24.284 11.995 1.00 0.00 N ATOM 2054 CA GLY A 139 10.722 -25.491 12.770 1.00 0.00 C ATOM 2055 C GLY A 139 11.838 -26.502 12.600 1.00 0.00 C ATOM 2056 O GLY A 139 12.908 -26.174 12.087 1.00 0.00 O ATOM 0 H GLY A 139 10.929 -24.415 10.984 1.00 0.00 H new ATOM 0 HA2 GLY A 139 10.630 -25.230 13.824 1.00 0.00 H new ATOM 0 HA3 GLY A 139 9.777 -25.944 12.470 1.00 0.00 H new ATOM 2060 N ARG A 140 11.590 -27.734 13.031 1.00 0.00 N ATOM 2061 CA ARG A 140 12.584 -28.795 12.926 1.00 0.00 C ATOM 2062 C ARG A 140 13.169 -28.854 11.518 1.00 0.00 C ATOM 2063 O ARG A 140 12.610 -28.290 10.578 1.00 0.00 O ATOM 2064 CB ARG A 140 11.960 -30.144 13.288 1.00 0.00 C ATOM 2065 CG ARG A 140 12.978 -31.192 13.709 1.00 0.00 C ATOM 2066 CD ARG A 140 12.333 -32.295 14.533 1.00 0.00 C ATOM 2067 NE ARG A 140 13.324 -33.104 15.237 1.00 0.00 N ATOM 2068 CZ ARG A 140 13.032 -34.227 15.883 1.00 0.00 C ATOM 2069 NH1 ARG A 140 11.784 -34.672 15.914 1.00 0.00 N ATOM 2070 NH2 ARG A 140 13.990 -34.908 16.500 1.00 0.00 N ATOM 0 H ARG A 140 10.709 -28.022 13.456 1.00 0.00 H new ATOM 0 HA ARG A 140 13.390 -28.575 13.626 1.00 0.00 H new ATOM 0 HB2 ARG A 140 11.245 -29.999 14.098 1.00 0.00 H new ATOM 0 HB3 ARG A 140 11.400 -30.517 12.431 1.00 0.00 H new ATOM 0 HG2 ARG A 140 13.445 -31.623 12.824 1.00 0.00 H new ATOM 0 HG3 ARG A 140 13.770 -30.719 14.289 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.647 -31.853 15.255 1.00 0.00 H new ATOM 0 HD3 ARG A 140 11.740 -32.935 13.880 1.00 0.00 H new ATOM 0 HE ARG A 140 14.294 -32.789 15.232 1.00 0.00 H new ATOM 0 HH11 ARG A 140 11.045 -34.152 15.441 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.562 -35.535 16.411 1.00 0.00 H new ATOM 0 HH21 ARG A 140 14.952 -34.569 16.478 1.00 0.00 H new ATOM 0 HH22 ARG A 140 13.764 -35.770 16.996 1.00 0.00 H new ATOM 2084 N GLY A 141 14.300 -29.541 11.381 1.00 0.00 N ATOM 2085 CA GLY A 141 14.942 -29.660 10.085 1.00 0.00 C ATOM 2086 C GLY A 141 16.375 -30.145 10.191 1.00 0.00 C ATOM 2087 O GLY A 141 17.309 -29.344 10.202 1.00 0.00 O ATOM 0 H GLY A 141 14.782 -30.017 12.144 1.00 0.00 H new ATOM 0 HA2 GLY A 141 14.373 -30.351 9.463 1.00 0.00 H new ATOM 0 HA3 GLY A 141 14.925 -28.692 9.584 1.00 0.00 H new ATOM 2091 N SER A 142 16.548 -31.460 10.271 1.00 0.00 N ATOM 2092 CA SER A 142 17.876 -32.051 10.382 1.00 0.00 C ATOM 2093 C SER A 142 18.359 -32.560 9.027 1.00 0.00 C ATOM 2094 O SER A 142 17.589 -32.638 8.070 1.00 0.00 O ATOM 2095 CB SER A 142 17.865 -33.197 11.396 1.00 0.00 C ATOM 2096 OG SER A 142 17.360 -32.765 12.647 1.00 0.00 O ATOM 0 H SER A 142 15.785 -32.137 10.261 1.00 0.00 H new ATOM 0 HA SER A 142 18.563 -31.278 10.726 1.00 0.00 H new ATOM 0 HB2 SER A 142 17.254 -34.016 11.017 1.00 0.00 H new ATOM 0 HB3 SER A 142 18.876 -33.585 11.522 1.00 0.00 H new ATOM 0 HG SER A 142 17.361 -33.516 13.277 1.00 0.00 H new ATOM 2102 N SER A 143 19.641 -32.906 8.955 1.00 0.00 N ATOM 2103 CA SER A 143 20.229 -33.405 7.717 1.00 0.00 C ATOM 2104 C SER A 143 21.425 -34.306 8.009 1.00 0.00 C ATOM 2105 O SER A 143 21.851 -34.439 9.155 1.00 0.00 O ATOM 2106 CB SER A 143 20.661 -32.238 6.827 1.00 0.00 C ATOM 2107 OG SER A 143 19.564 -31.726 6.090 1.00 0.00 O ATOM 0 H SER A 143 20.292 -32.850 9.739 1.00 0.00 H new ATOM 0 HA SER A 143 19.473 -33.991 7.194 1.00 0.00 H new ATOM 0 HB2 SER A 143 21.091 -31.447 7.442 1.00 0.00 H new ATOM 0 HB3 SER A 143 21.441 -32.569 6.141 1.00 0.00 H new ATOM 0 HG SER A 143 18.729 -31.929 6.562 1.00 0.00 H new ATOM 2113 N GLY A 144 21.963 -34.923 6.961 1.00 0.00 N ATOM 2114 CA GLY A 144 23.104 -35.805 7.124 1.00 0.00 C ATOM 2115 C GLY A 144 23.737 -36.185 5.800 1.00 0.00 C ATOM 2116 O GLY A 144 24.006 -37.360 5.549 1.00 0.00 O ATOM 0 H GLY A 144 21.629 -34.828 6.002 1.00 0.00 H new ATOM 0 HA2 GLY A 144 23.849 -35.318 7.753 1.00 0.00 H new ATOM 0 HA3 GLY A 144 22.789 -36.709 7.645 1.00 0.00 H new ATOM 2120 N SER A 145 23.973 -35.191 4.951 1.00 0.00 N ATOM 2121 CA SER A 145 24.573 -35.428 3.644 1.00 0.00 C ATOM 2122 C SER A 145 25.935 -34.749 3.539 1.00 0.00 C ATOM 2123 O SER A 145 26.285 -33.905 4.364 1.00 0.00 O ATOM 2124 CB SER A 145 23.650 -34.918 2.535 1.00 0.00 C ATOM 2125 OG SER A 145 23.681 -33.504 2.456 1.00 0.00 O ATOM 0 H SER A 145 23.758 -34.213 5.145 1.00 0.00 H new ATOM 0 HA SER A 145 24.712 -36.503 3.526 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.954 -35.345 1.579 1.00 0.00 H new ATOM 0 HB3 SER A 145 22.630 -35.253 2.724 1.00 0.00 H new ATOM 0 HG SER A 145 23.084 -33.203 1.739 1.00 0.00 H new ATOM 2131 N SER A 146 26.699 -35.124 2.518 1.00 0.00 N ATOM 2132 CA SER A 146 28.025 -34.554 2.306 1.00 0.00 C ATOM 2133 C SER A 146 27.943 -33.043 2.112 1.00 0.00 C ATOM 2134 O SER A 146 28.678 -32.284 2.741 1.00 0.00 O ATOM 2135 CB SER A 146 28.692 -35.200 1.091 1.00 0.00 C ATOM 2136 OG SER A 146 30.026 -34.746 0.940 1.00 0.00 O ATOM 0 H SER A 146 26.423 -35.820 1.825 1.00 0.00 H new ATOM 0 HA SER A 146 28.626 -34.756 3.192 1.00 0.00 H new ATOM 0 HB2 SER A 146 28.684 -36.284 1.201 1.00 0.00 H new ATOM 0 HB3 SER A 146 28.121 -34.967 0.192 1.00 0.00 H new ATOM 0 HG SER A 146 30.431 -35.175 0.157 1.00 0.00 H new ATOM 2142 N GLY A 147 27.040 -32.614 1.235 1.00 0.00 N ATOM 2143 CA GLY A 147 26.877 -31.196 0.973 1.00 0.00 C ATOM 2144 C GLY A 147 26.172 -30.927 -0.342 1.00 0.00 C ATOM 2145 O GLY A 147 25.116 -31.498 -0.616 1.00 0.00 O ATOM 0 H GLY A 147 26.419 -33.223 0.702 1.00 0.00 H new ATOM 0 HA2 GLY A 147 26.309 -30.742 1.786 1.00 0.00 H new ATOM 0 HA3 GLY A 147 27.856 -30.717 0.962 1.00 0.00 H new ATOM 2149 N SER A 148 26.755 -30.054 -1.157 1.00 0.00 N ATOM 2150 CA SER A 148 26.172 -29.706 -2.448 1.00 0.00 C ATOM 2151 C SER A 148 27.236 -29.157 -3.393 1.00 0.00 C ATOM 2152 O SER A 148 28.378 -28.927 -2.995 1.00 0.00 O ATOM 2153 CB SER A 148 25.055 -28.678 -2.266 1.00 0.00 C ATOM 2154 OG SER A 148 24.077 -29.143 -1.352 1.00 0.00 O ATOM 0 H SER A 148 27.630 -29.575 -0.947 1.00 0.00 H new ATOM 0 HA SER A 148 25.754 -30.612 -2.887 1.00 0.00 H new ATOM 0 HB2 SER A 148 25.476 -27.739 -1.906 1.00 0.00 H new ATOM 0 HB3 SER A 148 24.588 -28.470 -3.229 1.00 0.00 H new ATOM 0 HG SER A 148 24.182 -30.109 -1.224 1.00 0.00 H new ATOM 2160 N SER A 149 26.852 -28.948 -4.649 1.00 0.00 N ATOM 2161 CA SER A 149 27.773 -28.429 -5.654 1.00 0.00 C ATOM 2162 C SER A 149 27.056 -27.478 -6.607 1.00 0.00 C ATOM 2163 O SER A 149 25.841 -27.298 -6.526 1.00 0.00 O ATOM 2164 CB SER A 149 28.404 -29.579 -6.440 1.00 0.00 C ATOM 2165 OG SER A 149 27.411 -30.382 -7.055 1.00 0.00 O ATOM 0 H SER A 149 25.910 -29.130 -4.995 1.00 0.00 H new ATOM 0 HA SER A 149 28.559 -27.876 -5.140 1.00 0.00 H new ATOM 0 HB2 SER A 149 29.075 -29.179 -7.200 1.00 0.00 H new ATOM 0 HB3 SER A 149 29.009 -30.192 -5.772 1.00 0.00 H new ATOM 0 HG SER A 149 27.840 -31.109 -7.553 1.00 0.00 H new ATOM 2171 N GLY A 150 27.818 -26.871 -7.512 1.00 0.00 N ATOM 2172 CA GLY A 150 27.240 -25.946 -8.469 1.00 0.00 C ATOM 2173 C GLY A 150 27.358 -26.440 -9.897 1.00 0.00 C ATOM 2174 O GLY A 150 28.405 -26.943 -10.303 1.00 0.00 O ATOM 0 H GLY A 150 28.826 -27.004 -7.599 1.00 0.00 H new ATOM 0 HA2 GLY A 150 26.189 -25.789 -8.228 1.00 0.00 H new ATOM 0 HA3 GLY A 150 27.736 -24.979 -8.380 1.00 0.00 H new ATOM 2178 N SER A 151 26.280 -26.298 -10.662 1.00 0.00 N ATOM 2179 CA SER A 151 26.265 -26.739 -12.052 1.00 0.00 C ATOM 2180 C SER A 151 24.983 -26.295 -12.749 1.00 0.00 C ATOM 2181 O SER A 151 24.040 -25.835 -12.105 1.00 0.00 O ATOM 2182 CB SER A 151 26.399 -28.261 -12.128 1.00 0.00 C ATOM 2183 OG SER A 151 25.395 -28.900 -11.359 1.00 0.00 O ATOM 0 H SER A 151 25.406 -25.881 -10.343 1.00 0.00 H new ATOM 0 HA SER A 151 27.113 -26.281 -12.562 1.00 0.00 H new ATOM 0 HB2 SER A 151 26.327 -28.584 -13.166 1.00 0.00 H new ATOM 0 HB3 SER A 151 27.383 -28.561 -11.768 1.00 0.00 H new ATOM 0 HG SER A 151 25.501 -29.872 -11.425 1.00 0.00 H new ATOM 2189 N SER A 152 24.956 -26.435 -14.071 1.00 0.00 N ATOM 2190 CA SER A 152 23.792 -26.045 -14.858 1.00 0.00 C ATOM 2191 C SER A 152 22.506 -26.561 -14.218 1.00 0.00 C ATOM 2192 O SER A 152 22.471 -27.661 -13.669 1.00 0.00 O ATOM 2193 CB SER A 152 23.914 -26.579 -16.286 1.00 0.00 C ATOM 2194 OG SER A 152 23.664 -27.973 -16.333 1.00 0.00 O ATOM 0 H SER A 152 25.727 -26.816 -14.619 1.00 0.00 H new ATOM 0 HA SER A 152 23.752 -24.956 -14.887 1.00 0.00 H new ATOM 0 HB2 SER A 152 23.209 -26.058 -16.934 1.00 0.00 H new ATOM 0 HB3 SER A 152 24.913 -26.372 -16.671 1.00 0.00 H new ATOM 0 HG SER A 152 23.747 -28.289 -17.257 1.00 0.00 H new ATOM 2200 N GLY A 153 21.451 -25.755 -14.293 1.00 0.00 N ATOM 2201 CA GLY A 153 20.177 -26.146 -13.717 1.00 0.00 C ATOM 2202 C GLY A 153 19.026 -25.306 -14.234 1.00 0.00 C ATOM 2203 O GLY A 153 19.228 -24.377 -15.015 1.00 0.00 O ATOM 0 H GLY A 153 21.456 -24.839 -14.742 1.00 0.00 H new ATOM 0 HA2 GLY A 153 19.987 -27.195 -13.942 1.00 0.00 H new ATOM 0 HA3 GLY A 153 20.229 -26.057 -12.632 1.00 0.00 H new ATOM 2207 N ASP A 154 17.815 -25.634 -13.798 1.00 0.00 N ATOM 2208 CA ASP A 154 16.626 -24.904 -14.222 1.00 0.00 C ATOM 2209 C ASP A 154 16.652 -23.472 -13.698 1.00 0.00 C ATOM 2210 O ASP A 154 17.268 -23.187 -12.671 1.00 0.00 O ATOM 2211 CB ASP A 154 15.363 -25.616 -13.734 1.00 0.00 C ATOM 2212 CG ASP A 154 15.343 -27.084 -14.111 1.00 0.00 C ATOM 2213 OD1 ASP A 154 14.857 -27.406 -15.215 1.00 0.00 O ATOM 2214 OD2 ASP A 154 15.813 -27.911 -13.302 1.00 0.00 O ATOM 0 H ASP A 154 17.631 -26.401 -13.151 1.00 0.00 H new ATOM 0 HA ASP A 154 16.618 -24.873 -15.312 1.00 0.00 H new ATOM 0 HB2 ASP A 154 15.292 -25.521 -12.650 1.00 0.00 H new ATOM 0 HB3 ASP A 154 14.486 -25.124 -14.155 1.00 0.00 H new ATOM 2219 N ALA A 155 15.981 -22.574 -14.411 1.00 0.00 N ATOM 2220 CA ALA A 155 15.927 -21.171 -14.017 1.00 0.00 C ATOM 2221 C ALA A 155 15.257 -21.008 -12.656 1.00 0.00 C ATOM 2222 O ALA A 155 14.342 -21.755 -12.311 1.00 0.00 O ATOM 2223 CB ALA A 155 15.191 -20.355 -15.070 1.00 0.00 C ATOM 0 H ALA A 155 15.467 -22.793 -15.265 1.00 0.00 H new ATOM 0 HA ALA A 155 16.950 -20.803 -13.936 1.00 0.00 H new ATOM 0 HB1 ALA A 155 15.158 -19.310 -14.763 1.00 0.00 H new ATOM 0 HB2 ALA A 155 15.712 -20.437 -16.024 1.00 0.00 H new ATOM 0 HB3 ALA A 155 14.175 -20.733 -15.179 1.00 0.00 H new ATOM 2229 N ALA A 156 15.720 -20.028 -11.888 1.00 0.00 N ATOM 2230 CA ALA A 156 15.165 -19.767 -10.566 1.00 0.00 C ATOM 2231 C ALA A 156 14.742 -18.309 -10.426 1.00 0.00 C ATOM 2232 O ALA A 156 15.543 -17.452 -10.051 1.00 0.00 O ATOM 2233 CB ALA A 156 16.176 -20.131 -9.488 1.00 0.00 C ATOM 0 H ALA A 156 16.478 -19.402 -12.159 1.00 0.00 H new ATOM 0 HA ALA A 156 14.278 -20.389 -10.442 1.00 0.00 H new ATOM 0 HB1 ALA A 156 15.748 -19.931 -8.506 1.00 0.00 H new ATOM 0 HB2 ALA A 156 16.426 -21.189 -9.566 1.00 0.00 H new ATOM 0 HB3 ALA A 156 17.079 -19.534 -9.619 1.00 0.00 H new ATOM 2239 N VAL A 157 13.478 -18.032 -10.731 1.00 0.00 N ATOM 2240 CA VAL A 157 12.948 -16.677 -10.639 1.00 0.00 C ATOM 2241 C VAL A 157 12.879 -16.211 -9.190 1.00 0.00 C ATOM 2242 O VAL A 157 12.369 -16.919 -8.321 1.00 0.00 O ATOM 2243 CB VAL A 157 11.545 -16.579 -11.266 1.00 0.00 C ATOM 2244 CG1 VAL A 157 10.595 -17.566 -10.604 1.00 0.00 C ATOM 2245 CG2 VAL A 157 11.011 -15.159 -11.157 1.00 0.00 C ATOM 0 H VAL A 157 12.802 -18.729 -11.044 1.00 0.00 H new ATOM 0 HA VAL A 157 13.631 -16.032 -11.193 1.00 0.00 H new ATOM 0 HB VAL A 157 11.619 -16.835 -12.323 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.608 -17.483 -11.060 1.00 0.00 H new ATOM 0 HG12 VAL A 157 10.972 -18.580 -10.738 1.00 0.00 H new ATOM 0 HG13 VAL A 157 10.523 -17.343 -9.539 1.00 0.00 H new ATOM 0 HG21 VAL A 157 10.019 -15.108 -11.605 1.00 0.00 H new ATOM 0 HG22 VAL A 157 10.950 -14.873 -10.107 1.00 0.00 H new ATOM 0 HG23 VAL A 157 11.681 -14.477 -11.681 1.00 0.00 H new ATOM 2255 N THR A 158 13.397 -15.013 -8.933 1.00 0.00 N ATOM 2256 CA THR A 158 13.395 -14.452 -7.588 1.00 0.00 C ATOM 2257 C THR A 158 11.978 -14.354 -7.035 1.00 0.00 C ATOM 2258 O THR A 158 11.028 -14.028 -7.748 1.00 0.00 O ATOM 2259 CB THR A 158 14.041 -13.054 -7.562 1.00 0.00 C ATOM 2260 OG1 THR A 158 14.172 -12.599 -6.211 1.00 0.00 O ATOM 2261 CG2 THR A 158 13.212 -12.059 -8.359 1.00 0.00 C ATOM 0 H THR A 158 13.823 -14.413 -9.639 1.00 0.00 H new ATOM 0 HA THR A 158 13.980 -15.127 -6.963 1.00 0.00 H new ATOM 0 HB THR A 158 15.029 -13.127 -8.018 1.00 0.00 H new ATOM 0 HG1 THR A 158 14.585 -11.710 -6.204 1.00 0.00 H new ATOM 0 HG21 THR A 158 13.689 -11.079 -8.326 1.00 0.00 H new ATOM 0 HG22 THR A 158 13.140 -12.392 -9.394 1.00 0.00 H new ATOM 0 HG23 THR A 158 12.213 -11.991 -7.929 1.00 0.00 H new ATOM 2269 N PRO A 159 11.828 -14.641 -5.734 1.00 0.00 N ATOM 2270 CA PRO A 159 10.530 -14.591 -5.056 1.00 0.00 C ATOM 2271 C PRO A 159 10.011 -13.166 -4.901 1.00 0.00 C ATOM 2272 O PRO A 159 8.964 -12.939 -4.296 1.00 0.00 O ATOM 2273 CB PRO A 159 10.821 -15.206 -3.685 1.00 0.00 C ATOM 2274 CG PRO A 159 12.275 -14.969 -3.465 1.00 0.00 C ATOM 2275 CD PRO A 159 12.916 -15.037 -4.823 1.00 0.00 C ATOM 0 HA PRO A 159 9.757 -15.115 -5.618 1.00 0.00 H new ATOM 0 HB2 PRO A 159 10.221 -14.737 -2.905 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.587 -16.270 -3.671 1.00 0.00 H new ATOM 0 HG2 PRO A 159 12.446 -13.998 -3.001 1.00 0.00 H new ATOM 0 HG3 PRO A 159 12.696 -15.720 -2.797 1.00 0.00 H new ATOM 0 HD2 PRO A 159 13.769 -14.363 -4.899 1.00 0.00 H new ATOM 0 HD3 PRO A 159 13.281 -16.040 -5.045 1.00 0.00 H new ATOM 2283 N GLU A 160 10.751 -12.208 -5.452 1.00 0.00 N ATOM 2284 CA GLU A 160 10.364 -10.805 -5.374 1.00 0.00 C ATOM 2285 C GLU A 160 9.343 -10.460 -6.455 1.00 0.00 C ATOM 2286 O GLU A 160 8.198 -10.124 -6.156 1.00 0.00 O ATOM 2287 CB GLU A 160 11.594 -9.905 -5.514 1.00 0.00 C ATOM 2288 CG GLU A 160 12.334 -9.678 -4.207 1.00 0.00 C ATOM 2289 CD GLU A 160 13.314 -8.523 -4.284 1.00 0.00 C ATOM 2290 OE1 GLU A 160 14.321 -8.646 -5.011 1.00 0.00 O ATOM 2291 OE2 GLU A 160 13.072 -7.495 -3.616 1.00 0.00 O ATOM 0 H GLU A 160 11.621 -12.379 -5.957 1.00 0.00 H new ATOM 0 HA GLU A 160 9.907 -10.635 -4.399 1.00 0.00 H new ATOM 0 HB2 GLU A 160 12.278 -10.349 -6.237 1.00 0.00 H new ATOM 0 HB3 GLU A 160 11.284 -8.941 -5.919 1.00 0.00 H new ATOM 0 HG2 GLU A 160 11.612 -9.484 -3.414 1.00 0.00 H new ATOM 0 HG3 GLU A 160 12.870 -10.587 -3.935 1.00 0.00 H new ATOM 2298 N GLU A 161 9.769 -10.547 -7.711 1.00 0.00 N ATOM 2299 CA GLU A 161 8.892 -10.243 -8.836 1.00 0.00 C ATOM 2300 C GLU A 161 7.610 -11.067 -8.765 1.00 0.00 C ATOM 2301 O GLU A 161 6.512 -10.545 -8.956 1.00 0.00 O ATOM 2302 CB GLU A 161 9.611 -10.512 -10.159 1.00 0.00 C ATOM 2303 CG GLU A 161 9.943 -11.977 -10.385 1.00 0.00 C ATOM 2304 CD GLU A 161 10.919 -12.186 -11.527 1.00 0.00 C ATOM 2305 OE1 GLU A 161 12.133 -11.987 -11.315 1.00 0.00 O ATOM 2306 OE2 GLU A 161 10.467 -12.548 -12.634 1.00 0.00 O ATOM 0 H GLU A 161 10.714 -10.825 -7.975 1.00 0.00 H new ATOM 0 HA GLU A 161 8.628 -9.187 -8.782 1.00 0.00 H new ATOM 0 HB2 GLU A 161 8.987 -10.159 -10.980 1.00 0.00 H new ATOM 0 HB3 GLU A 161 10.533 -9.931 -10.186 1.00 0.00 H new ATOM 0 HG2 GLU A 161 10.365 -12.395 -9.471 1.00 0.00 H new ATOM 0 HG3 GLU A 161 9.024 -12.526 -10.592 1.00 0.00 H new ATOM 2313 N ARG A 162 7.759 -12.359 -8.489 1.00 0.00 N ATOM 2314 CA ARG A 162 6.614 -13.257 -8.395 1.00 0.00 C ATOM 2315 C ARG A 162 5.514 -12.647 -7.530 1.00 0.00 C ATOM 2316 O ARG A 162 4.330 -12.912 -7.735 1.00 0.00 O ATOM 2317 CB ARG A 162 7.043 -14.606 -7.815 1.00 0.00 C ATOM 2318 CG ARG A 162 7.134 -14.616 -6.298 1.00 0.00 C ATOM 2319 CD ARG A 162 7.180 -16.035 -5.752 1.00 0.00 C ATOM 2320 NE ARG A 162 8.248 -16.822 -6.362 1.00 0.00 N ATOM 2321 CZ ARG A 162 8.632 -18.012 -5.914 1.00 0.00 C ATOM 2322 NH1 ARG A 162 8.036 -18.550 -4.858 1.00 0.00 N ATOM 2323 NH2 ARG A 162 9.612 -18.667 -6.522 1.00 0.00 N ATOM 0 H ARG A 162 8.661 -12.807 -8.327 1.00 0.00 H new ATOM 0 HA ARG A 162 6.220 -13.409 -9.400 1.00 0.00 H new ATOM 0 HB2 ARG A 162 6.334 -15.370 -8.133 1.00 0.00 H new ATOM 0 HB3 ARG A 162 8.013 -14.878 -8.230 1.00 0.00 H new ATOM 0 HG2 ARG A 162 8.026 -14.074 -5.982 1.00 0.00 H new ATOM 0 HG3 ARG A 162 6.276 -14.091 -5.877 1.00 0.00 H new ATOM 0 HD2 ARG A 162 7.325 -16.003 -4.672 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.222 -16.523 -5.931 1.00 0.00 H new ATOM 0 HE ARG A 162 8.725 -16.437 -7.177 1.00 0.00 H new ATOM 0 HH11 ARG A 162 7.281 -18.050 -4.388 1.00 0.00 H new ATOM 0 HH12 ARG A 162 8.332 -19.464 -4.516 1.00 0.00 H new ATOM 0 HH21 ARG A 162 10.072 -18.257 -7.335 1.00 0.00 H new ATOM 0 HH22 ARG A 162 9.906 -19.581 -6.177 1.00 0.00 H new ATOM 2337 N HIS A 163 5.916 -11.829 -6.562 1.00 0.00 N ATOM 2338 CA HIS A 163 4.965 -11.181 -5.665 1.00 0.00 C ATOM 2339 C HIS A 163 4.326 -9.968 -6.336 1.00 0.00 C ATOM 2340 O HIS A 163 3.104 -9.889 -6.465 1.00 0.00 O ATOM 2341 CB HIS A 163 5.659 -10.756 -4.371 1.00 0.00 C ATOM 2342 CG HIS A 163 5.030 -9.565 -3.717 1.00 0.00 C ATOM 2343 ND1 HIS A 163 5.529 -8.336 -3.448 1.00 0.00 N flip ATOM 2344 CD2 HIS A 163 3.732 -9.560 -3.252 1.00 0.00 C flip ATOM 2345 CE1 HIS A 163 4.533 -7.617 -2.834 1.00 0.00 C flip ATOM 2346 NE2 HIS A 163 3.459 -8.378 -2.728 1.00 0.00 N flip ATOM 0 H HIS A 163 6.893 -11.599 -6.379 1.00 0.00 H new ATOM 0 HA HIS A 163 4.180 -11.899 -5.428 1.00 0.00 H new ATOM 0 HB2 HIS A 163 5.649 -11.592 -3.672 1.00 0.00 H new ATOM 0 HB3 HIS A 163 6.704 -10.533 -4.585 1.00 0.00 H new ATOM 0 HD1 HIS A 163 6.470 -8.005 -3.662 1.00 0.00 H new ATOM 0 HD2 HIS A 163 3.046 -10.392 -3.307 1.00 0.00 H new ATOM 0 HE1 HIS A 163 4.615 -6.595 -2.493 1.00 0.00 H new ATOM 2354 N LEU A 164 5.160 -9.025 -6.759 1.00 0.00 N ATOM 2355 CA LEU A 164 4.678 -7.815 -7.415 1.00 0.00 C ATOM 2356 C LEU A 164 3.571 -8.141 -8.413 1.00 0.00 C ATOM 2357 O LEU A 164 2.556 -7.448 -8.479 1.00 0.00 O ATOM 2358 CB LEU A 164 5.829 -7.103 -8.128 1.00 0.00 C ATOM 2359 CG LEU A 164 6.932 -6.544 -7.228 1.00 0.00 C ATOM 2360 CD1 LEU A 164 8.114 -6.074 -8.061 1.00 0.00 C ATOM 2361 CD2 LEU A 164 6.395 -5.406 -6.371 1.00 0.00 C ATOM 0 H LEU A 164 6.174 -9.075 -6.659 1.00 0.00 H new ATOM 0 HA LEU A 164 4.270 -7.155 -6.649 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.281 -7.801 -8.832 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.415 -6.282 -8.714 1.00 0.00 H new ATOM 0 HG LEU A 164 7.274 -7.341 -6.567 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.889 -5.680 -7.403 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.514 -6.913 -8.631 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.788 -5.292 -8.747 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.193 -5.020 -5.737 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.026 -4.608 -7.015 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.581 -5.774 -5.746 1.00 0.00 H new ATOM 2373 N SER A 165 3.774 -9.202 -9.188 1.00 0.00 N ATOM 2374 CA SER A 165 2.795 -9.620 -10.184 1.00 0.00 C ATOM 2375 C SER A 165 1.475 -10.003 -9.521 1.00 0.00 C ATOM 2376 O SER A 165 0.447 -9.363 -9.742 1.00 0.00 O ATOM 2377 CB SER A 165 3.332 -10.800 -10.995 1.00 0.00 C ATOM 2378 OG SER A 165 4.645 -10.542 -11.463 1.00 0.00 O ATOM 0 H SER A 165 4.608 -9.788 -9.145 1.00 0.00 H new ATOM 0 HA SER A 165 2.615 -8.780 -10.855 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.332 -11.699 -10.378 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.673 -10.994 -11.841 1.00 0.00 H new ATOM 0 HG SER A 165 5.286 -10.689 -10.736 1.00 0.00 H new ATOM 2384 N LYS A 166 1.512 -11.052 -8.707 1.00 0.00 N ATOM 2385 CA LYS A 166 0.321 -11.522 -8.009 1.00 0.00 C ATOM 2386 C LYS A 166 -0.536 -10.349 -7.545 1.00 0.00 C ATOM 2387 O LYS A 166 -1.764 -10.404 -7.607 1.00 0.00 O ATOM 2388 CB LYS A 166 0.716 -12.385 -6.809 1.00 0.00 C ATOM 2389 CG LYS A 166 1.116 -13.802 -7.183 1.00 0.00 C ATOM 2390 CD LYS A 166 1.103 -14.723 -5.975 1.00 0.00 C ATOM 2391 CE LYS A 166 -0.285 -15.290 -5.721 1.00 0.00 C ATOM 2392 NZ LYS A 166 -0.257 -16.409 -4.740 1.00 0.00 N ATOM 0 H LYS A 166 2.355 -11.594 -8.514 1.00 0.00 H new ATOM 0 HA LYS A 166 -0.264 -12.124 -8.705 1.00 0.00 H new ATOM 0 HB2 LYS A 166 1.546 -11.908 -6.287 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -0.120 -12.425 -6.110 1.00 0.00 H new ATOM 0 HG2 LYS A 166 0.433 -14.185 -7.941 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.112 -13.795 -7.625 1.00 0.00 H new ATOM 0 HD2 LYS A 166 1.808 -15.540 -6.131 1.00 0.00 H new ATOM 0 HD3 LYS A 166 1.440 -14.175 -5.095 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -0.938 -14.499 -5.351 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -0.711 -15.642 -6.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -1.222 -16.767 -4.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 0.346 -17.175 -5.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 0.125 -16.068 -3.835 1.00 0.00 H new ATOM 2406 N MET A 167 0.119 -9.290 -7.083 1.00 0.00 N ATOM 2407 CA MET A 167 -0.585 -8.102 -6.611 1.00 0.00 C ATOM 2408 C MET A 167 -1.322 -7.416 -7.757 1.00 0.00 C ATOM 2409 O MET A 167 -2.457 -6.969 -7.596 1.00 0.00 O ATOM 2410 CB MET A 167 0.398 -7.125 -5.964 1.00 0.00 C ATOM 2411 CG MET A 167 1.160 -7.717 -4.790 1.00 0.00 C ATOM 2412 SD MET A 167 0.109 -8.702 -3.705 1.00 0.00 S ATOM 2413 CE MET A 167 -0.164 -7.550 -2.361 1.00 0.00 C ATOM 0 H MET A 167 1.136 -9.229 -7.025 1.00 0.00 H new ATOM 0 HA MET A 167 -1.318 -8.415 -5.867 1.00 0.00 H new ATOM 0 HB2 MET A 167 1.111 -6.788 -6.717 1.00 0.00 H new ATOM 0 HB3 MET A 167 -0.148 -6.244 -5.625 1.00 0.00 H new ATOM 0 HG2 MET A 167 1.972 -8.339 -5.166 1.00 0.00 H new ATOM 0 HG3 MET A 167 1.616 -6.911 -4.214 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.645 -8.067 -1.531 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.792 -7.144 -2.030 1.00 0.00 H new ATOM 0 HE3 MET A 167 -0.805 -6.737 -2.703 1.00 0.00 H new ATOM 2423 N GLN A 168 -0.669 -7.338 -8.912 1.00 0.00 N ATOM 2424 CA GLN A 168 -1.263 -6.706 -10.084 1.00 0.00 C ATOM 2425 C GLN A 168 -2.258 -7.642 -10.762 1.00 0.00 C ATOM 2426 O GLN A 168 -3.142 -7.197 -11.494 1.00 0.00 O ATOM 2427 CB GLN A 168 -0.174 -6.295 -11.076 1.00 0.00 C ATOM 2428 CG GLN A 168 0.956 -5.498 -10.444 1.00 0.00 C ATOM 2429 CD GLN A 168 2.157 -5.362 -11.359 1.00 0.00 C ATOM 2430 OE1 GLN A 168 2.829 -6.345 -11.671 1.00 0.00 O ATOM 2431 NE2 GLN A 168 2.434 -4.138 -11.794 1.00 0.00 N ATOM 0 H GLN A 168 0.271 -7.704 -9.061 1.00 0.00 H new ATOM 0 HA GLN A 168 -1.797 -5.815 -9.753 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.240 -7.190 -11.540 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.624 -5.702 -11.872 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.592 -4.505 -10.179 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.263 -5.983 -9.517 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.850 -3.351 -11.510 1.00 0.00 H new ATOM 0 HE22 GLN A 168 3.231 -3.985 -12.412 1.00 0.00 H new ATOM 2440 N GLN A 169 -2.107 -8.939 -10.514 1.00 0.00 N ATOM 2441 CA GLN A 169 -2.992 -9.937 -11.102 1.00 0.00 C ATOM 2442 C GLN A 169 -4.340 -9.957 -10.389 1.00 0.00 C ATOM 2443 O GLN A 169 -5.337 -9.460 -10.912 1.00 0.00 O ATOM 2444 CB GLN A 169 -2.347 -11.323 -11.037 1.00 0.00 C ATOM 2445 CG GLN A 169 -1.052 -11.429 -11.826 1.00 0.00 C ATOM 2446 CD GLN A 169 -1.187 -10.904 -13.242 1.00 0.00 C ATOM 2447 OE1 GLN A 169 -1.858 -11.508 -14.079 1.00 0.00 O ATOM 2448 NE2 GLN A 169 -0.548 -9.773 -13.517 1.00 0.00 N ATOM 0 H GLN A 169 -1.380 -9.323 -9.910 1.00 0.00 H new ATOM 0 HA GLN A 169 -3.157 -9.669 -12.146 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -2.149 -11.574 -9.995 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -3.054 -12.062 -11.414 1.00 0.00 H new ATOM 0 HG2 GLN A 169 -0.270 -10.873 -11.309 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.734 -12.471 -11.858 1.00 0.00 H new ATOM 0 HE21 GLN A 169 -0.003 -9.306 -12.792 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -0.602 -9.371 -14.453 1.00 0.00 H new ATOM 2457 N ASN A 170 -4.363 -10.535 -9.192 1.00 0.00 N ATOM 2458 CA ASN A 170 -5.589 -10.620 -8.408 1.00 0.00 C ATOM 2459 C ASN A 170 -5.571 -9.617 -7.258 1.00 0.00 C ATOM 2460 O ASN A 170 -6.611 -9.099 -6.855 1.00 0.00 O ATOM 2461 CB ASN A 170 -5.772 -12.037 -7.860 1.00 0.00 C ATOM 2462 CG ASN A 170 -4.449 -12.728 -7.594 1.00 0.00 C ATOM 2463 OD1 ASN A 170 -3.663 -12.170 -6.681 1.00 0.00 O flip ATOM 2464 ND2 ASN A 170 -4.138 -13.753 -8.202 1.00 0.00 N flip ATOM 0 H ASN A 170 -3.546 -10.951 -8.744 1.00 0.00 H new ATOM 0 HA ASN A 170 -6.426 -10.380 -9.063 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -6.349 -11.995 -6.936 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -6.351 -12.627 -8.571 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -4.773 -14.147 -8.896 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -3.245 -14.208 -8.012 1.00 0.00 H new ATOM 2471 N GLY A 171 -4.379 -9.348 -6.734 1.00 0.00 N ATOM 2472 CA GLY A 171 -4.246 -8.408 -5.636 1.00 0.00 C ATOM 2473 C GLY A 171 -4.341 -9.081 -4.282 1.00 0.00 C ATOM 2474 O GLY A 171 -3.970 -10.245 -4.132 1.00 0.00 O ATOM 0 H GLY A 171 -3.503 -9.764 -7.050 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.288 -7.894 -5.716 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.024 -7.648 -5.716 1.00 0.00 H new ATOM 2478 N TYR A 172 -4.839 -8.348 -3.292 1.00 0.00 N ATOM 2479 CA TYR A 172 -4.978 -8.880 -1.942 1.00 0.00 C ATOM 2480 C TYR A 172 -6.237 -8.341 -1.271 1.00 0.00 C ATOM 2481 O TYR A 172 -6.394 -7.132 -1.103 1.00 0.00 O ATOM 2482 CB TYR A 172 -3.748 -8.527 -1.103 1.00 0.00 C ATOM 2483 CG TYR A 172 -3.765 -9.134 0.282 1.00 0.00 C ATOM 2484 CD1 TYR A 172 -4.466 -8.530 1.318 1.00 0.00 C ATOM 2485 CD2 TYR A 172 -3.081 -10.313 0.553 1.00 0.00 C ATOM 2486 CE1 TYR A 172 -4.483 -9.082 2.585 1.00 0.00 C ATOM 2487 CE2 TYR A 172 -3.094 -10.872 1.816 1.00 0.00 C ATOM 2488 CZ TYR A 172 -3.796 -10.253 2.828 1.00 0.00 C ATOM 2489 OH TYR A 172 -3.812 -10.806 4.088 1.00 0.00 O ATOM 0 H TYR A 172 -5.153 -7.384 -3.400 1.00 0.00 H new ATOM 0 HA TYR A 172 -5.062 -9.964 -2.013 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -2.853 -8.863 -1.627 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -3.678 -7.443 -1.015 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -5.007 -7.614 1.130 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -2.530 -10.801 -0.238 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.031 -8.599 3.380 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -2.557 -11.789 2.010 1.00 0.00 H new ATOM 0 HH TYR A 172 -3.280 -11.629 4.091 1.00 0.00 H new ATOM 2499 N GLU A 173 -7.131 -9.248 -0.890 1.00 0.00 N ATOM 2500 CA GLU A 173 -8.377 -8.863 -0.237 1.00 0.00 C ATOM 2501 C GLU A 173 -8.281 -9.054 1.274 1.00 0.00 C ATOM 2502 O GLU A 173 -8.136 -10.174 1.761 1.00 0.00 O ATOM 2503 CB GLU A 173 -9.544 -9.684 -0.792 1.00 0.00 C ATOM 2504 CG GLU A 173 -9.629 -9.671 -2.309 1.00 0.00 C ATOM 2505 CD GLU A 173 -8.617 -10.596 -2.958 1.00 0.00 C ATOM 2506 OE1 GLU A 173 -8.547 -11.776 -2.555 1.00 0.00 O ATOM 2507 OE2 GLU A 173 -7.895 -10.140 -3.869 1.00 0.00 O ATOM 0 H GLU A 173 -7.016 -10.253 -1.022 1.00 0.00 H new ATOM 0 HA GLU A 173 -8.554 -7.807 -0.442 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -9.447 -10.715 -0.451 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -10.477 -9.298 -0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -10.633 -9.965 -2.615 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -9.470 -8.655 -2.669 1.00 0.00 H new ATOM 2514 N ASN A 174 -8.363 -7.950 2.010 1.00 0.00 N ATOM 2515 CA ASN A 174 -8.284 -7.994 3.466 1.00 0.00 C ATOM 2516 C ASN A 174 -9.465 -8.763 4.051 1.00 0.00 C ATOM 2517 O ASN A 174 -10.627 -8.406 3.858 1.00 0.00 O ATOM 2518 CB ASN A 174 -8.250 -6.576 4.039 1.00 0.00 C ATOM 2519 CG ASN A 174 -7.638 -6.528 5.425 1.00 0.00 C ATOM 2520 OD1 ASN A 174 -6.723 -7.290 5.739 1.00 0.00 O ATOM 2521 ND2 ASN A 174 -8.141 -5.629 6.263 1.00 0.00 N ATOM 0 H ASN A 174 -8.484 -7.014 1.622 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.364 -8.511 3.740 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.680 -5.930 3.371 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.264 -6.178 4.078 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.769 -5.550 7.209 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.899 -5.018 5.960 1.00 0.00 H new ATOM 2528 N PRO A 175 -9.162 -9.845 4.785 1.00 0.00 N ATOM 2529 CA PRO A 175 -10.184 -10.686 5.414 1.00 0.00 C ATOM 2530 C PRO A 175 -10.886 -9.979 6.569 1.00 0.00 C ATOM 2531 O PRO A 175 -12.112 -10.020 6.683 1.00 0.00 O ATOM 2532 CB PRO A 175 -9.387 -11.887 5.929 1.00 0.00 C ATOM 2533 CG PRO A 175 -8.004 -11.369 6.122 1.00 0.00 C ATOM 2534 CD PRO A 175 -7.798 -10.329 5.056 1.00 0.00 C ATOM 0 HA PRO A 175 -10.979 -10.951 4.717 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -9.802 -12.266 6.863 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -9.405 -12.710 5.215 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -7.884 -10.938 7.116 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -7.271 -12.171 6.032 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -7.147 -9.525 5.399 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -7.337 -10.753 4.164 1.00 0.00 H new ATOM 2542 N THR A 176 -10.102 -9.328 7.423 1.00 0.00 N ATOM 2543 CA THR A 176 -10.649 -8.613 8.569 1.00 0.00 C ATOM 2544 C THR A 176 -11.819 -7.727 8.157 1.00 0.00 C ATOM 2545 O THR A 176 -12.818 -7.630 8.871 1.00 0.00 O ATOM 2546 CB THR A 176 -9.577 -7.742 9.251 1.00 0.00 C ATOM 2547 OG1 THR A 176 -8.274 -8.279 8.996 1.00 0.00 O ATOM 2548 CG2 THR A 176 -9.815 -7.667 10.752 1.00 0.00 C ATOM 0 H THR A 176 -9.086 -9.281 7.342 1.00 0.00 H new ATOM 0 HA THR A 176 -10.998 -9.367 9.275 1.00 0.00 H new ATOM 0 HB THR A 176 -9.642 -6.735 8.838 1.00 0.00 H new ATOM 0 HG1 THR A 176 -7.617 -7.552 8.984 1.00 0.00 H new ATOM 0 HG21 THR A 176 -9.046 -7.047 11.212 1.00 0.00 H new ATOM 0 HG22 THR A 176 -10.795 -7.231 10.944 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.775 -8.670 11.177 1.00 0.00 H new ATOM 2556 N TYR A 177 -11.691 -7.085 7.002 1.00 0.00 N ATOM 2557 CA TYR A 177 -12.738 -6.206 6.495 1.00 0.00 C ATOM 2558 C TYR A 177 -13.167 -6.621 5.091 1.00 0.00 C ATOM 2559 O TYR A 177 -12.481 -6.336 4.109 1.00 0.00 O ATOM 2560 CB TYR A 177 -12.254 -4.755 6.484 1.00 0.00 C ATOM 2561 CG TYR A 177 -13.344 -3.751 6.786 1.00 0.00 C ATOM 2562 CD1 TYR A 177 -13.863 -3.624 8.069 1.00 0.00 C ATOM 2563 CD2 TYR A 177 -13.853 -2.928 5.789 1.00 0.00 C ATOM 2564 CE1 TYR A 177 -14.859 -2.709 8.349 1.00 0.00 C ATOM 2565 CE2 TYR A 177 -14.848 -2.009 6.060 1.00 0.00 C ATOM 2566 CZ TYR A 177 -15.348 -1.903 7.341 1.00 0.00 C ATOM 2567 OH TYR A 177 -16.339 -0.989 7.616 1.00 0.00 O ATOM 0 H TYR A 177 -10.872 -7.157 6.398 1.00 0.00 H new ATOM 0 HA TYR A 177 -13.599 -6.290 7.158 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -11.454 -4.642 7.216 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -11.826 -4.531 5.507 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -13.481 -4.252 8.861 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -13.464 -3.008 4.785 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -15.253 -2.625 9.351 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -15.232 -1.377 5.273 1.00 0.00 H new ATOM 0 HH TYR A 177 -16.570 -0.501 6.798 1.00 0.00 H new ATOM 2577 N LYS A 178 -14.307 -7.298 5.004 1.00 0.00 N ATOM 2578 CA LYS A 178 -14.831 -7.753 3.722 1.00 0.00 C ATOM 2579 C LYS A 178 -16.241 -7.218 3.490 1.00 0.00 C ATOM 2580 O LYS A 178 -17.162 -7.978 3.191 1.00 0.00 O ATOM 2581 CB LYS A 178 -14.838 -9.282 3.664 1.00 0.00 C ATOM 2582 CG LYS A 178 -13.476 -9.906 3.912 1.00 0.00 C ATOM 2583 CD LYS A 178 -12.702 -10.088 2.617 1.00 0.00 C ATOM 2584 CE LYS A 178 -13.047 -11.407 1.942 1.00 0.00 C ATOM 2585 NZ LYS A 178 -11.907 -11.936 1.143 1.00 0.00 N ATOM 0 H LYS A 178 -14.886 -7.544 5.807 1.00 0.00 H new ATOM 0 HA LYS A 178 -14.182 -7.369 2.935 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -15.543 -9.662 4.404 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -15.201 -9.599 2.686 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -12.904 -9.275 4.593 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -13.601 -10.872 4.401 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -12.924 -9.263 1.940 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -11.632 -10.052 2.823 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -13.331 -12.139 2.698 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -13.912 -11.268 1.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.182 -12.835 0.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -11.652 -11.249 0.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -11.090 -12.093 1.766 1.00 0.00 H new ATOM 2599 N PHE A 179 -16.402 -5.906 3.628 1.00 0.00 N ATOM 2600 CA PHE A 179 -17.700 -5.271 3.433 1.00 0.00 C ATOM 2601 C PHE A 179 -18.449 -5.910 2.268 1.00 0.00 C ATOM 2602 O PHE A 179 -19.522 -6.487 2.447 1.00 0.00 O ATOM 2603 CB PHE A 179 -17.524 -3.772 3.180 1.00 0.00 C ATOM 2604 CG PHE A 179 -18.784 -2.978 3.379 1.00 0.00 C ATOM 2605 CD1 PHE A 179 -19.789 -2.999 2.426 1.00 0.00 C ATOM 2606 CD2 PHE A 179 -18.962 -2.212 4.519 1.00 0.00 C ATOM 2607 CE1 PHE A 179 -20.950 -2.270 2.607 1.00 0.00 C ATOM 2608 CE2 PHE A 179 -20.120 -1.482 4.706 1.00 0.00 C ATOM 2609 CZ PHE A 179 -21.115 -1.510 3.748 1.00 0.00 C ATOM 0 H PHE A 179 -15.650 -5.262 3.874 1.00 0.00 H new ATOM 0 HA PHE A 179 -18.287 -5.414 4.341 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -16.753 -3.387 3.847 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -17.167 -3.623 2.161 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -19.664 -3.591 1.532 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -18.187 -2.185 5.270 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -21.727 -2.295 1.857 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -20.247 -0.890 5.600 1.00 0.00 H new ATOM 0 HZ PHE A 179 -22.020 -0.939 3.891 1.00 0.00 H new ATOM 2619 N PHE A 180 -17.876 -5.804 1.074 1.00 0.00 N ATOM 2620 CA PHE A 180 -18.489 -6.370 -0.122 1.00 0.00 C ATOM 2621 C PHE A 180 -18.919 -7.814 0.119 1.00 0.00 C ATOM 2622 O PHE A 180 -18.712 -8.361 1.201 1.00 0.00 O ATOM 2623 CB PHE A 180 -17.515 -6.305 -1.300 1.00 0.00 C ATOM 2624 CG PHE A 180 -16.234 -7.050 -1.060 1.00 0.00 C ATOM 2625 CD1 PHE A 180 -15.171 -6.438 -0.415 1.00 0.00 C ATOM 2626 CD2 PHE A 180 -16.092 -8.363 -1.480 1.00 0.00 C ATOM 2627 CE1 PHE A 180 -13.991 -7.122 -0.194 1.00 0.00 C ATOM 2628 CE2 PHE A 180 -14.914 -9.052 -1.261 1.00 0.00 C ATOM 2629 CZ PHE A 180 -13.862 -8.431 -0.616 1.00 0.00 C ATOM 0 H PHE A 180 -16.988 -5.331 0.909 1.00 0.00 H new ATOM 0 HA PHE A 180 -19.375 -5.781 -0.360 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -18.002 -6.712 -2.186 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -17.284 -5.261 -1.513 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -15.266 -5.415 -0.081 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -16.911 -8.854 -1.984 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -13.170 -6.633 0.309 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.816 -10.075 -1.594 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.941 -8.968 -0.442 1.00 0.00 H new ATOM 2639 N GLU A 181 -19.518 -8.425 -0.899 1.00 0.00 N ATOM 2640 CA GLU A 181 -19.978 -9.805 -0.797 1.00 0.00 C ATOM 2641 C GLU A 181 -19.587 -10.601 -2.039 1.00 0.00 C ATOM 2642 O GLU A 181 -20.435 -10.937 -2.865 1.00 0.00 O ATOM 2643 CB GLU A 181 -21.495 -9.847 -0.608 1.00 0.00 C ATOM 2644 CG GLU A 181 -21.942 -9.503 0.803 1.00 0.00 C ATOM 2645 CD GLU A 181 -23.306 -10.073 1.139 1.00 0.00 C ATOM 2646 OE1 GLU A 181 -23.382 -11.277 1.463 1.00 0.00 O ATOM 2647 OE2 GLU A 181 -24.298 -9.317 1.076 1.00 0.00 O ATOM 0 H GLU A 181 -19.696 -7.986 -1.803 1.00 0.00 H new ATOM 0 HA GLU A 181 -19.498 -10.258 0.070 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -21.959 -9.151 -1.307 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -21.857 -10.843 -0.862 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -21.209 -9.882 1.515 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -21.967 -8.419 0.918 1.00 0.00 H new ATOM 2654 N GLN A 182 -18.297 -10.899 -2.162 1.00 0.00 N ATOM 2655 CA GLN A 182 -17.793 -11.654 -3.303 1.00 0.00 C ATOM 2656 C GLN A 182 -17.098 -12.932 -2.845 1.00 0.00 C ATOM 2657 O GLN A 182 -17.232 -13.982 -3.474 1.00 0.00 O ATOM 2658 CB GLN A 182 -16.826 -10.798 -4.122 1.00 0.00 C ATOM 2659 CG GLN A 182 -15.722 -11.600 -4.792 1.00 0.00 C ATOM 2660 CD GLN A 182 -15.110 -10.876 -5.975 1.00 0.00 C ATOM 2661 OE1 GLN A 182 -14.899 -9.663 -5.934 1.00 0.00 O ATOM 2662 NE2 GLN A 182 -14.822 -11.617 -7.038 1.00 0.00 N ATOM 0 H GLN A 182 -17.583 -10.629 -1.486 1.00 0.00 H new ATOM 0 HA GLN A 182 -18.642 -11.928 -3.929 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -17.388 -10.260 -4.886 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -16.376 -10.049 -3.471 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -14.943 -11.818 -4.062 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -16.124 -12.557 -5.125 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -15.014 -12.619 -7.028 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -14.409 -11.185 -7.864 1.00 0.00 H new ATOM 2671 N MET A 183 -16.356 -12.835 -1.747 1.00 0.00 N ATOM 2672 CA MET A 183 -15.640 -13.985 -1.206 1.00 0.00 C ATOM 2673 C MET A 183 -15.982 -14.194 0.266 1.00 0.00 C ATOM 2674 O MET A 183 -16.131 -13.232 1.020 1.00 0.00 O ATOM 2675 CB MET A 183 -14.130 -13.795 -1.369 1.00 0.00 C ATOM 2676 CG MET A 183 -13.648 -13.964 -2.800 1.00 0.00 C ATOM 2677 SD MET A 183 -13.172 -15.661 -3.178 1.00 0.00 S ATOM 2678 CE MET A 183 -11.599 -15.399 -3.994 1.00 0.00 C ATOM 0 H MET A 183 -16.235 -11.973 -1.215 1.00 0.00 H new ATOM 0 HA MET A 183 -15.950 -14.870 -1.762 1.00 0.00 H new ATOM 0 HB2 MET A 183 -13.857 -12.800 -1.017 1.00 0.00 H new ATOM 0 HB3 MET A 183 -13.611 -14.512 -0.732 1.00 0.00 H new ATOM 0 HG2 MET A 183 -14.437 -13.651 -3.484 1.00 0.00 H new ATOM 0 HG3 MET A 183 -12.797 -13.305 -2.973 1.00 0.00 H new ATOM 0 HE1 MET A 183 -11.177 -16.360 -4.289 1.00 0.00 H new ATOM 0 HE2 MET A 183 -11.747 -14.781 -4.879 1.00 0.00 H new ATOM 0 HE3 MET A 183 -10.914 -14.897 -3.311 1.00 0.00 H new ATOM 2688 N GLN A 184 -16.104 -15.455 0.667 1.00 0.00 N ATOM 2689 CA GLN A 184 -16.430 -15.788 2.049 1.00 0.00 C ATOM 2690 C GLN A 184 -15.252 -16.472 2.736 1.00 0.00 C ATOM 2691 O GLN A 184 -14.469 -17.171 2.095 1.00 0.00 O ATOM 2692 CB GLN A 184 -17.662 -16.694 2.100 1.00 0.00 C ATOM 2693 CG GLN A 184 -18.899 -16.074 1.472 1.00 0.00 C ATOM 2694 CD GLN A 184 -18.859 -16.098 -0.043 1.00 0.00 C ATOM 2695 OE1 GLN A 184 -18.588 -15.082 -0.685 1.00 0.00 O ATOM 2696 NE2 GLN A 184 -19.129 -17.261 -0.624 1.00 0.00 N ATOM 0 H GLN A 184 -15.982 -16.262 0.056 1.00 0.00 H new ATOM 0 HA GLN A 184 -16.648 -14.861 2.579 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -17.436 -17.630 1.589 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -17.878 -16.942 3.139 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -19.784 -16.609 1.817 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -18.997 -15.043 1.813 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -19.348 -18.077 -0.053 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -19.117 -17.338 -1.641 1.00 0.00 H new ATOM 2705 N ASN A 185 -15.135 -16.264 4.043 1.00 0.00 N ATOM 2706 CA ASN A 185 -14.052 -16.860 4.817 1.00 0.00 C ATOM 2707 C ASN A 185 -14.412 -18.276 5.257 1.00 0.00 C ATOM 2708 O ASN A 185 -13.595 -19.192 5.166 1.00 0.00 O ATOM 2709 CB ASN A 185 -13.738 -15.999 6.042 1.00 0.00 C ATOM 2710 CG ASN A 185 -13.483 -14.548 5.679 1.00 0.00 C ATOM 2711 OD1 ASN A 185 -13.711 -14.132 4.543 1.00 0.00 O ATOM 2712 ND2 ASN A 185 -13.006 -13.772 6.645 1.00 0.00 N ATOM 0 H ASN A 185 -15.776 -15.688 4.588 1.00 0.00 H new ATOM 0 HA ASN A 185 -13.169 -16.910 4.180 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -14.570 -16.054 6.744 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -12.863 -16.402 6.552 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -12.813 -12.788 6.460 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -12.832 -14.160 7.572 1.00 0.00 H new TER 2719 ASN A 185