USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1144 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 153 THR OG1 : rot -82:sc= 1.2 USER MOD Set 1.2: A 155 GLN : amide:sc= -0.225 X(o=0.97,f=0.89) USER MOD Set 2.1: A 113 GLN : amide:sc= -0.11 K(o=1.2,f=-5!) USER MOD Set 2.2: A 148 SER OG : rot 99:sc= 1.32 USER MOD Set 3.1: A 43 THR OG1 : rot -85:sc= 2.43 USER MOD Set 3.2: A 45 THR OG1 : rot -61:sc= 0.965 USER MOD Single : A 16 HIS : no HE2:sc= -1.62 K(o=-1.6,f=-3.7!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 157:sc= 0.368 (180deg=0.145) USER MOD Single : A 21 ASN : amide:sc= 0.189 K(o=0.19,f=-12!) USER MOD Single : A 24 LYS NZ :NH3+ 159:sc= 0.827 (180deg=0.53) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 SER OG : rot -99:sc= 1.04 USER MOD Single : A 40 THR OG1 : rot 59:sc= 1.29 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 98:sc= 0.14 USER MOD Single : A 56 LYS NZ :NH3+ 158:sc= 1.14 (180deg=1.03) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -165:sc= 0.727 (180deg=0.374) USER MOD Single : A 67 HIS : no HD1:sc= -0.0166 X(o=-0.017,f=-0.28) USER MOD Single : A 76 THR OG1 : rot 77:sc= 1.11 USER MOD Single : A 85 TYR OH : rot 180:sc= 0.78 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.102) USER MOD Single : A 90 THR OG1 : rot 153:sc= 1.28 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HE2:sc= 0.53 K(o=0.53,f=-3.4!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot -154:sc= 1.26 USER MOD Single : A 127 GLN : amide:sc= -0.122 X(o=-0.12,f=-0.12) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN : amide:sc= 0.248 X(o=0.25,f=-0.024) USER MOD Single : A 135 LYS NZ :NH3+ 178:sc= 1.3 (180deg=1.18) USER MOD Single : A 142 GLN : amide:sc= -0.0109 X(o=-0.011,f=-0.011) USER MOD Single : A 150 LYS NZ :NH3+ -167:sc= -0.0127 (180deg=-0.258) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 14 -14.413 -17.167 9.132 1.00 0.00 N ATOM 2 CA ARG A 14 -14.267 -16.880 10.552 1.00 0.00 C ATOM 3 C ARG A 14 -14.804 -15.512 10.961 1.00 0.00 C ATOM 4 O ARG A 14 -14.820 -14.570 10.178 1.00 0.00 O ATOM 5 CB ARG A 14 -12.725 -17.116 10.855 1.00 0.00 C ATOM 6 CG ARG A 14 -11.823 -15.895 10.508 1.00 0.00 C ATOM 7 CD ARG A 14 -10.266 -16.178 10.394 1.00 0.00 C ATOM 8 NE ARG A 14 -9.802 -17.069 11.463 1.00 0.00 N ATOM 9 CZ ARG A 14 -9.524 -16.686 12.671 1.00 0.00 C ATOM 10 NH1 ARG A 14 -9.543 -15.397 13.036 1.00 0.00 N ATOM 11 NH2 ARG A 14 -9.109 -17.592 13.551 1.00 0.00 N ATOM 0 HA ARG A 14 -14.884 -17.536 11.167 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -12.604 -17.357 11.911 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -12.381 -17.982 10.290 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -12.164 -15.476 9.561 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -11.976 -15.130 11.269 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -10.047 -16.626 9.425 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -9.719 -15.236 10.441 1.00 0.00 H new ATOM 0 HE ARG A 14 -9.690 -18.058 11.241 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -9.782 -14.677 12.354 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -9.318 -15.135 13.996 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -9.014 -18.568 13.272 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -8.885 -17.311 14.506 1.00 0.00 H new ATOM 25 N ILE A 15 -15.299 -15.375 12.220 1.00 0.00 N ATOM 26 CA ILE A 15 -15.957 -14.132 12.643 1.00 0.00 C ATOM 27 C ILE A 15 -15.117 -13.288 13.559 1.00 0.00 C ATOM 28 O ILE A 15 -14.654 -13.699 14.637 1.00 0.00 O ATOM 29 CB ILE A 15 -17.340 -14.433 13.294 1.00 0.00 C ATOM 30 CG1 ILE A 15 -18.136 -15.546 12.525 1.00 0.00 C ATOM 31 CG2 ILE A 15 -18.126 -13.094 13.315 1.00 0.00 C ATOM 32 CD1 ILE A 15 -18.238 -15.235 11.017 1.00 0.00 C ATOM 0 H ILE A 15 -15.252 -16.098 12.938 1.00 0.00 H new ATOM 0 HA ILE A 15 -16.104 -13.546 11.736 1.00 0.00 H new ATOM 0 HB ILE A 15 -17.198 -14.823 14.302 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -17.644 -16.508 12.666 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -19.137 -15.635 12.947 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -19.106 -13.254 13.764 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -17.575 -12.358 13.900 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -18.249 -12.729 12.296 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -18.796 -16.028 10.519 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -18.753 -14.285 10.875 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -17.237 -15.172 10.590 1.00 0.00 H new ATOM 44 N HIS A 16 -14.814 -12.027 13.129 1.00 0.00 N ATOM 45 CA HIS A 16 -14.039 -11.113 13.922 1.00 0.00 C ATOM 46 C HIS A 16 -14.904 -10.011 14.438 1.00 0.00 C ATOM 47 O HIS A 16 -15.622 -9.362 13.669 1.00 0.00 O ATOM 48 CB HIS A 16 -12.946 -10.481 13.069 1.00 0.00 C ATOM 49 CG HIS A 16 -11.910 -11.485 12.599 1.00 0.00 C ATOM 50 ND1 HIS A 16 -10.729 -11.567 13.289 1.00 0.00 N ATOM 51 CD2 HIS A 16 -11.691 -12.314 11.490 1.00 0.00 C ATOM 52 CE1 HIS A 16 -9.857 -12.348 12.631 1.00 0.00 C ATOM 53 NE2 HIS A 16 -10.414 -12.807 11.550 1.00 0.00 N ATOM 0 H HIS A 16 -15.111 -11.650 12.229 1.00 0.00 H new ATOM 0 HA HIS A 16 -13.605 -11.672 14.751 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -13.400 -10.002 12.202 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -12.451 -9.698 13.643 1.00 0.00 H new ATOM 0 HD1 HIS A 16 -10.539 -11.101 14.176 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -12.411 -12.529 10.715 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -8.848 -12.562 12.951 1.00 0.00 H new ATOM 61 N THR A 17 -14.937 -9.885 15.775 1.00 0.00 N ATOM 62 CA THR A 17 -15.798 -8.986 16.409 1.00 0.00 C ATOM 63 C THR A 17 -14.963 -7.915 17.049 1.00 0.00 C ATOM 64 O THR A 17 -13.798 -8.136 17.439 1.00 0.00 O ATOM 65 CB THR A 17 -16.676 -9.637 17.503 1.00 0.00 C ATOM 66 OG1 THR A 17 -16.051 -10.743 18.107 1.00 0.00 O ATOM 67 CG2 THR A 17 -17.936 -10.191 16.753 1.00 0.00 C ATOM 0 H THR A 17 -14.349 -10.424 16.411 1.00 0.00 H new ATOM 0 HA THR A 17 -16.474 -8.594 15.649 1.00 0.00 H new ATOM 0 HB THR A 17 -16.889 -8.901 18.278 1.00 0.00 H new ATOM 0 HG1 THR A 17 -16.642 -11.119 18.792 1.00 0.00 H new ATOM 0 HG21 THR A 17 -18.605 -10.668 17.469 1.00 0.00 H new ATOM 0 HG22 THR A 17 -18.457 -9.370 16.261 1.00 0.00 H new ATOM 0 HG23 THR A 17 -17.623 -10.921 16.007 1.00 0.00 H new ATOM 75 N ILE A 18 -15.581 -6.800 17.173 1.00 0.00 N ATOM 76 CA ILE A 18 -15.023 -5.744 18.032 1.00 0.00 C ATOM 77 C ILE A 18 -16.245 -5.107 18.695 1.00 0.00 C ATOM 78 O ILE A 18 -17.365 -5.342 18.262 1.00 0.00 O ATOM 79 CB ILE A 18 -14.084 -4.811 17.232 1.00 0.00 C ATOM 80 CG1 ILE A 18 -13.117 -4.086 18.208 1.00 0.00 C ATOM 81 CG2 ILE A 18 -14.911 -3.835 16.374 1.00 0.00 C ATOM 82 CD1 ILE A 18 -11.929 -3.290 17.585 1.00 0.00 C ATOM 0 H ILE A 18 -16.461 -6.567 16.712 1.00 0.00 H new ATOM 0 HA ILE A 18 -14.353 -6.098 18.815 1.00 0.00 H new ATOM 0 HB ILE A 18 -13.473 -5.393 16.542 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -13.705 -3.395 18.813 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -12.703 -4.831 18.887 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -14.240 -3.183 15.815 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -15.532 -4.399 15.678 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -15.548 -3.231 17.021 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -11.338 -2.836 18.381 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -11.300 -3.967 17.007 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -12.317 -2.509 16.931 1.00 0.00 H new ATOM 94 N LYS A 19 -16.040 -4.499 19.816 1.00 0.00 N ATOM 95 CA LYS A 19 -17.108 -3.908 20.640 1.00 0.00 C ATOM 96 C LYS A 19 -16.809 -2.429 20.703 1.00 0.00 C ATOM 97 O LYS A 19 -15.826 -2.050 21.340 1.00 0.00 O ATOM 98 CB LYS A 19 -17.063 -4.639 22.022 1.00 0.00 C ATOM 99 CG LYS A 19 -17.985 -3.999 23.013 1.00 0.00 C ATOM 100 CD LYS A 19 -19.469 -4.017 22.511 1.00 0.00 C ATOM 101 CE LYS A 19 -20.468 -3.620 23.613 1.00 0.00 C ATOM 102 NZ LYS A 19 -20.407 -2.166 24.031 1.00 0.00 N ATOM 0 H LYS A 19 -15.110 -4.382 20.218 1.00 0.00 H new ATOM 0 HA LYS A 19 -18.120 -4.026 20.251 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -17.339 -5.685 21.890 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -16.044 -4.624 22.409 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -17.916 -4.522 23.967 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -17.672 -2.970 23.191 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.572 -3.334 21.668 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -19.714 -5.014 22.145 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -21.477 -3.842 23.266 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -20.288 -4.243 24.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -21.315 -1.889 24.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -19.645 -2.036 24.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -20.219 -1.573 23.198 1.00 0.00 H new ATOM 116 N ILE A 20 -17.708 -1.660 20.084 1.00 0.00 N ATOM 117 CA ILE A 20 -17.736 -0.189 20.273 1.00 0.00 C ATOM 118 C ILE A 20 -18.881 0.269 21.182 1.00 0.00 C ATOM 119 O ILE A 20 -19.768 -0.504 21.485 1.00 0.00 O ATOM 120 CB ILE A 20 -17.715 0.583 18.932 1.00 0.00 C ATOM 121 CG1 ILE A 20 -18.898 0.111 18.013 1.00 0.00 C ATOM 122 CG2 ILE A 20 -16.352 0.362 18.233 1.00 0.00 C ATOM 123 CD1 ILE A 20 -19.359 1.381 17.183 1.00 0.00 C ATOM 0 H ILE A 20 -18.424 -2.017 19.451 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.811 0.062 20.792 1.00 0.00 H new ATOM 0 HB ILE A 20 -17.844 1.648 19.124 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -18.577 -0.691 17.348 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -19.721 -0.281 18.611 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -16.335 0.905 17.288 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -15.550 0.727 18.875 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -16.209 -0.702 18.043 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -20.183 1.106 16.525 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -19.686 2.164 17.867 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -18.524 1.748 16.585 1.00 0.00 H new ATOM 135 N ASN A 21 -18.755 1.498 21.668 1.00 0.00 N ATOM 136 CA ASN A 21 -19.814 2.197 22.325 1.00 0.00 C ATOM 137 C ASN A 21 -21.105 2.313 21.453 1.00 0.00 C ATOM 138 O ASN A 21 -21.071 2.619 20.257 1.00 0.00 O ATOM 139 CB ASN A 21 -19.209 3.604 22.730 1.00 0.00 C ATOM 140 CG ASN A 21 -20.154 4.584 23.489 1.00 0.00 C ATOM 141 OD1 ASN A 21 -21.369 4.355 23.482 1.00 0.00 O ATOM 142 ND2 ASN A 21 -19.653 5.535 24.304 1.00 0.00 N ATOM 0 H ASN A 21 -17.889 2.034 21.607 1.00 0.00 H new ATOM 0 HA ASN A 21 -20.156 1.651 23.204 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -18.331 3.430 23.351 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -18.864 4.099 21.822 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -20.276 6.064 24.914 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -18.651 5.725 24.311 1.00 0.00 H new ATOM 149 N PRO A 22 -22.272 2.144 22.055 1.00 0.00 N ATOM 150 CA PRO A 22 -23.559 2.275 21.341 1.00 0.00 C ATOM 151 C PRO A 22 -23.866 3.713 20.973 1.00 0.00 C ATOM 152 O PRO A 22 -24.687 3.991 20.152 1.00 0.00 O ATOM 153 CB PRO A 22 -24.608 1.593 22.288 1.00 0.00 C ATOM 154 CG PRO A 22 -23.950 1.539 23.644 1.00 0.00 C ATOM 155 CD PRO A 22 -22.460 1.328 23.271 1.00 0.00 C ATOM 0 HA PRO A 22 -23.559 1.784 20.368 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -25.535 2.165 22.324 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -24.864 0.594 21.936 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -24.103 2.459 24.209 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -24.338 0.723 24.253 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -21.799 1.652 24.074 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -22.242 0.277 23.083 1.00 0.00 H new ATOM 163 N ASP A 23 -23.254 4.683 21.652 1.00 0.00 N ATOM 164 CA ASP A 23 -23.378 6.129 21.383 1.00 0.00 C ATOM 165 C ASP A 23 -22.266 6.563 20.358 1.00 0.00 C ATOM 166 O ASP A 23 -22.147 7.737 20.001 1.00 0.00 O ATOM 167 CB ASP A 23 -23.195 6.941 22.716 1.00 0.00 C ATOM 168 CG ASP A 23 -24.334 6.902 23.779 1.00 0.00 C ATOM 169 OD1 ASP A 23 -25.484 6.719 23.339 1.00 0.00 O ATOM 170 OD2 ASP A 23 -24.030 7.259 24.948 1.00 0.00 O ATOM 0 H ASP A 23 -22.633 4.483 22.436 1.00 0.00 H new ATOM 0 HA ASP A 23 -24.366 6.333 20.970 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -22.283 6.587 23.196 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -23.029 7.984 22.447 1.00 0.00 H new ATOM 175 N LYS A 24 -21.415 5.620 19.859 1.00 0.00 N ATOM 176 CA LYS A 24 -20.405 5.941 18.847 1.00 0.00 C ATOM 177 C LYS A 24 -20.618 5.146 17.535 1.00 0.00 C ATOM 178 O LYS A 24 -19.779 5.195 16.679 1.00 0.00 O ATOM 179 CB LYS A 24 -18.971 5.735 19.332 1.00 0.00 C ATOM 180 CG LYS A 24 -18.627 6.686 20.567 1.00 0.00 C ATOM 181 CD LYS A 24 -18.483 8.215 20.250 1.00 0.00 C ATOM 182 CE LYS A 24 -17.387 8.640 19.244 1.00 0.00 C ATOM 183 NZ LYS A 24 -17.506 10.177 19.228 1.00 0.00 N ATOM 0 H LYS A 24 -21.420 4.642 20.149 1.00 0.00 H new ATOM 0 HA LYS A 24 -20.542 7.004 18.650 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -18.831 4.694 19.623 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -18.278 5.934 18.515 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -19.407 6.565 21.319 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -17.695 6.341 21.015 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -19.441 8.571 19.872 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -18.297 8.736 21.189 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -16.397 8.315 19.565 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -17.558 8.212 18.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -16.618 10.590 18.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -18.289 10.458 18.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -17.692 10.521 20.192 1.00 0.00 H new ATOM 197 N ILE A 25 -21.704 4.391 17.362 1.00 0.00 N ATOM 198 CA ILE A 25 -21.978 3.623 16.096 1.00 0.00 C ATOM 199 C ILE A 25 -22.122 4.542 14.895 1.00 0.00 C ATOM 200 O ILE A 25 -21.424 4.364 13.899 1.00 0.00 O ATOM 201 CB ILE A 25 -23.234 2.745 16.221 1.00 0.00 C ATOM 202 CG1 ILE A 25 -22.975 1.598 17.274 1.00 0.00 C ATOM 203 CG2 ILE A 25 -23.646 2.063 14.868 1.00 0.00 C ATOM 204 CD1 ILE A 25 -24.332 1.078 17.808 1.00 0.00 C ATOM 0 H ILE A 25 -22.426 4.280 18.074 1.00 0.00 H new ATOM 0 HA ILE A 25 -21.113 2.978 15.940 1.00 0.00 H new ATOM 0 HB ILE A 25 -24.042 3.408 16.531 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -22.417 0.784 16.812 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -22.367 1.974 18.097 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -24.539 1.457 15.023 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -23.853 2.830 14.122 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -22.833 1.427 14.519 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -24.157 0.286 18.536 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -24.873 1.896 18.285 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -24.923 0.686 16.980 1.00 0.00 H new ATOM 216 N LYS A 26 -22.878 5.593 15.025 1.00 0.00 N ATOM 217 CA LYS A 26 -23.015 6.506 13.853 1.00 0.00 C ATOM 218 C LYS A 26 -21.688 7.212 13.545 1.00 0.00 C ATOM 219 O LYS A 26 -21.444 7.479 12.367 1.00 0.00 O ATOM 220 CB LYS A 26 -24.202 7.442 14.113 1.00 0.00 C ATOM 221 CG LYS A 26 -25.560 6.773 14.622 1.00 0.00 C ATOM 222 CD LYS A 26 -26.313 5.894 13.562 1.00 0.00 C ATOM 223 CE LYS A 26 -27.781 5.513 13.859 1.00 0.00 C ATOM 224 NZ LYS A 26 -28.313 4.787 12.647 1.00 0.00 N ATOM 0 H LYS A 26 -23.394 5.857 15.864 1.00 0.00 H new ATOM 0 HA LYS A 26 -23.236 5.952 12.941 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -23.893 8.183 14.850 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -24.416 7.981 13.190 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.337 6.154 15.491 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.232 7.563 14.957 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.290 6.423 12.610 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.747 4.972 13.428 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -27.842 4.879 14.743 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -28.375 6.404 14.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -29.303 4.515 12.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -28.260 5.412 11.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -27.743 3.934 12.475 1.00 0.00 H new ATOM 238 N ASP A 27 -20.829 7.452 14.561 1.00 0.00 N ATOM 239 CA ASP A 27 -19.472 7.990 14.371 1.00 0.00 C ATOM 240 C ASP A 27 -18.515 7.111 13.523 1.00 0.00 C ATOM 241 O ASP A 27 -17.751 7.657 12.712 1.00 0.00 O ATOM 242 CB ASP A 27 -18.908 8.374 15.732 1.00 0.00 C ATOM 243 CG ASP A 27 -19.713 9.622 16.236 1.00 0.00 C ATOM 244 OD1 ASP A 27 -20.380 10.295 15.427 1.00 0.00 O ATOM 245 OD2 ASP A 27 -19.666 9.890 17.427 1.00 0.00 O ATOM 0 H ASP A 27 -21.063 7.276 15.538 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.558 8.880 13.747 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -19.003 7.546 16.435 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -17.846 8.607 15.656 1.00 0.00 H new ATOM 250 N VAL A 28 -18.686 5.741 13.616 1.00 0.00 N ATOM 251 CA VAL A 28 -18.013 4.765 12.824 1.00 0.00 C ATOM 252 C VAL A 28 -18.551 4.567 11.438 1.00 0.00 C ATOM 253 O VAL A 28 -17.781 4.584 10.459 1.00 0.00 O ATOM 254 CB VAL A 28 -18.002 3.383 13.605 1.00 0.00 C ATOM 255 CG1 VAL A 28 -17.178 2.373 12.792 1.00 0.00 C ATOM 256 CG2 VAL A 28 -17.208 3.574 14.913 1.00 0.00 C ATOM 0 H VAL A 28 -19.332 5.323 14.286 1.00 0.00 H new ATOM 0 HA VAL A 28 -17.006 5.154 12.673 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.027 3.052 13.775 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.159 1.416 13.313 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -17.630 2.242 11.809 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -16.160 2.744 12.676 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -17.188 2.635 15.467 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -16.188 3.879 14.678 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.686 4.343 15.520 1.00 0.00 H new ATOM 266 N ILE A 29 -19.829 4.356 11.362 1.00 0.00 N ATOM 267 CA ILE A 29 -20.491 4.032 10.088 1.00 0.00 C ATOM 268 C ILE A 29 -20.601 5.199 9.104 1.00 0.00 C ATOM 269 O ILE A 29 -20.731 4.858 7.921 1.00 0.00 O ATOM 270 CB ILE A 29 -21.824 3.350 10.377 1.00 0.00 C ATOM 271 CG1 ILE A 29 -22.860 4.346 10.980 1.00 0.00 C ATOM 272 CG2 ILE A 29 -21.587 2.073 11.222 1.00 0.00 C ATOM 273 CD1 ILE A 29 -24.250 4.116 10.243 1.00 0.00 C ATOM 0 H ILE A 29 -20.459 4.398 12.163 1.00 0.00 H new ATOM 0 HA ILE A 29 -19.846 3.336 9.552 1.00 0.00 H new ATOM 0 HB ILE A 29 -22.280 3.020 9.443 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -22.966 4.183 12.052 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -22.523 5.374 10.846 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -22.542 1.589 11.426 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -20.943 1.387 10.672 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -21.109 2.343 12.164 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -24.994 4.802 10.647 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -24.130 4.299 9.175 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -24.580 3.089 10.401 1.00 0.00 H new ATOM 285 N GLY A 30 -20.464 6.464 9.645 1.00 0.00 N ATOM 286 CA GLY A 30 -20.611 7.745 8.978 1.00 0.00 C ATOM 287 C GLY A 30 -21.992 7.875 8.497 1.00 0.00 C ATOM 288 O GLY A 30 -22.928 7.110 8.849 1.00 0.00 O ATOM 0 H GLY A 30 -20.231 6.584 10.631 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -20.373 8.557 9.665 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -19.913 7.818 8.144 1.00 0.00 H new ATOM 292 N LYS A 31 -22.120 8.978 7.777 1.00 0.00 N ATOM 293 CA LYS A 31 -23.455 9.337 7.349 1.00 0.00 C ATOM 294 C LYS A 31 -24.035 8.429 6.214 1.00 0.00 C ATOM 295 O LYS A 31 -23.432 8.182 5.203 1.00 0.00 O ATOM 296 CB LYS A 31 -23.729 10.831 7.169 1.00 0.00 C ATOM 297 CG LYS A 31 -23.027 11.589 5.996 1.00 0.00 C ATOM 298 CD LYS A 31 -23.329 13.095 6.124 1.00 0.00 C ATOM 299 CE LYS A 31 -22.456 13.907 5.092 1.00 0.00 C ATOM 300 NZ LYS A 31 -22.816 13.636 3.673 1.00 0.00 N ATOM 0 H LYS A 31 -21.366 9.604 7.492 1.00 0.00 H new ATOM 0 HA LYS A 31 -24.054 9.098 8.228 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -24.805 10.957 7.046 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.453 11.331 8.097 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -21.951 11.416 6.026 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -23.384 11.213 5.037 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -24.388 13.279 5.942 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -23.116 13.433 7.138 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -22.569 14.973 5.291 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -21.405 13.664 5.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -22.207 14.200 3.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -22.683 12.625 3.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -23.811 13.894 3.512 1.00 0.00 H new ATOM 314 N GLY A 32 -25.255 7.917 6.398 1.00 0.00 N ATOM 315 CA GLY A 32 -25.875 6.902 5.512 1.00 0.00 C ATOM 316 C GLY A 32 -25.165 5.537 5.522 1.00 0.00 C ATOM 317 O GLY A 32 -25.312 4.763 4.593 1.00 0.00 O ATOM 0 H GLY A 32 -25.856 8.193 7.174 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -26.914 6.761 5.811 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -25.887 7.285 4.492 1.00 0.00 H new ATOM 321 N GLY A 33 -24.389 5.273 6.536 1.00 0.00 N ATOM 322 CA GLY A 33 -23.558 4.029 6.644 1.00 0.00 C ATOM 323 C GLY A 33 -22.551 3.913 5.510 1.00 0.00 C ATOM 324 O GLY A 33 -22.140 2.799 5.095 1.00 0.00 O ATOM 0 H GLY A 33 -24.290 5.898 7.336 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -23.031 4.028 7.598 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -24.211 3.156 6.639 1.00 0.00 H new ATOM 328 N SER A 34 -22.144 5.100 5.012 1.00 0.00 N ATOM 329 CA SER A 34 -21.375 5.215 3.809 1.00 0.00 C ATOM 330 C SER A 34 -19.967 4.586 3.882 1.00 0.00 C ATOM 331 O SER A 34 -19.644 3.818 2.980 1.00 0.00 O ATOM 332 CB SER A 34 -21.274 6.730 3.403 1.00 0.00 C ATOM 333 OG SER A 34 -20.851 7.421 4.600 1.00 0.00 O ATOM 0 H SER A 34 -22.354 5.995 5.454 1.00 0.00 H new ATOM 0 HA SER A 34 -21.905 4.640 3.050 1.00 0.00 H new ATOM 0 HB2 SER A 34 -20.558 6.873 2.593 1.00 0.00 H new ATOM 0 HB3 SER A 34 -22.234 7.107 3.050 1.00 0.00 H new ATOM 0 HG SER A 34 -21.629 7.830 5.034 1.00 0.00 H new ATOM 339 N VAL A 35 -19.232 4.783 4.978 1.00 0.00 N ATOM 340 CA VAL A 35 -17.885 4.270 5.218 1.00 0.00 C ATOM 341 C VAL A 35 -17.891 2.777 5.212 1.00 0.00 C ATOM 342 O VAL A 35 -17.030 2.207 4.575 1.00 0.00 O ATOM 343 CB VAL A 35 -17.434 4.803 6.571 1.00 0.00 C ATOM 344 CG1 VAL A 35 -15.972 4.322 6.890 1.00 0.00 C ATOM 345 CG2 VAL A 35 -17.448 6.383 6.561 1.00 0.00 C ATOM 0 H VAL A 35 -19.580 5.334 5.763 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.200 4.595 4.435 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.120 4.426 7.330 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.664 4.711 7.860 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.944 3.233 6.911 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -15.292 4.688 6.120 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.124 6.756 7.533 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.771 6.748 5.788 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.458 6.737 6.355 1.00 0.00 H new ATOM 355 N ILE A 36 -18.896 2.157 5.824 1.00 0.00 N ATOM 356 CA ILE A 36 -18.960 0.688 5.826 1.00 0.00 C ATOM 357 C ILE A 36 -19.028 0.136 4.359 1.00 0.00 C ATOM 358 O ILE A 36 -18.420 -0.885 4.023 1.00 0.00 O ATOM 359 CB ILE A 36 -20.147 0.131 6.624 1.00 0.00 C ATOM 360 CG1 ILE A 36 -20.123 0.565 8.095 1.00 0.00 C ATOM 361 CG2 ILE A 36 -20.172 -1.463 6.534 1.00 0.00 C ATOM 362 CD1 ILE A 36 -18.786 0.281 8.845 1.00 0.00 C ATOM 0 H ILE A 36 -19.659 2.626 6.313 1.00 0.00 H new ATOM 0 HA ILE A 36 -18.047 0.352 6.318 1.00 0.00 H new ATOM 0 HB ILE A 36 -21.051 0.543 6.176 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -20.331 1.634 8.146 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -20.932 0.058 8.621 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -21.018 -1.846 7.104 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -20.269 -1.767 5.492 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -19.246 -1.865 6.945 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.868 0.623 9.877 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -18.582 -0.790 8.833 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.972 0.811 8.351 1.00 0.00 H new ATOM 374 N ARG A 37 -19.753 0.857 3.513 1.00 0.00 N ATOM 375 CA ARG A 37 -19.883 0.556 2.065 1.00 0.00 C ATOM 376 C ARG A 37 -18.520 0.478 1.313 1.00 0.00 C ATOM 377 O ARG A 37 -18.253 -0.468 0.552 1.00 0.00 O ATOM 378 CB ARG A 37 -20.869 1.529 1.267 1.00 0.00 C ATOM 379 CG ARG A 37 -22.296 1.347 1.818 1.00 0.00 C ATOM 380 CD ARG A 37 -23.427 1.697 0.787 1.00 0.00 C ATOM 381 NE ARG A 37 -24.704 1.083 1.288 1.00 0.00 N ATOM 382 CZ ARG A 37 -25.542 1.642 2.133 1.00 0.00 C ATOM 383 NH1 ARG A 37 -25.420 2.882 2.577 1.00 0.00 N ATOM 384 NH2 ARG A 37 -26.672 1.019 2.437 1.00 0.00 N ATOM 0 H ARG A 37 -20.280 1.681 3.802 1.00 0.00 H new ATOM 0 HA ARG A 37 -20.333 -0.437 2.073 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -20.550 2.565 1.379 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -20.844 1.301 0.201 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -22.421 0.314 2.142 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -22.416 1.974 2.701 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -23.534 2.777 0.688 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -23.178 1.310 -0.201 1.00 0.00 H new ATOM 0 HE ARG A 37 -24.941 0.153 0.943 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -24.641 3.462 2.264 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -26.104 3.259 3.233 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -26.885 0.114 2.016 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -27.329 1.444 3.091 1.00 0.00 H new ATOM 398 N ALA A 38 -17.635 1.443 1.500 1.00 0.00 N ATOM 399 CA ALA A 38 -16.273 1.242 0.952 1.00 0.00 C ATOM 400 C ALA A 38 -15.421 0.137 1.590 1.00 0.00 C ATOM 401 O ALA A 38 -14.683 -0.534 0.875 1.00 0.00 O ATOM 402 CB ALA A 38 -15.506 2.566 1.044 1.00 0.00 C ATOM 0 H ALA A 38 -17.800 2.322 1.990 1.00 0.00 H new ATOM 0 HA ALA A 38 -16.438 0.904 -0.071 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -14.501 2.433 0.644 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -16.028 3.330 0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -15.443 2.878 2.086 1.00 0.00 H new ATOM 408 N LEU A 39 -15.562 -0.010 2.907 1.00 0.00 N ATOM 409 CA LEU A 39 -14.981 -1.107 3.688 1.00 0.00 C ATOM 410 C LEU A 39 -15.426 -2.483 3.206 1.00 0.00 C ATOM 411 O LEU A 39 -14.581 -3.311 3.036 1.00 0.00 O ATOM 412 CB LEU A 39 -15.232 -0.777 5.213 1.00 0.00 C ATOM 413 CG LEU A 39 -14.932 -1.876 6.279 1.00 0.00 C ATOM 414 CD1 LEU A 39 -13.421 -2.444 6.246 1.00 0.00 C ATOM 415 CD2 LEU A 39 -15.231 -1.341 7.700 1.00 0.00 C ATOM 0 H LEU A 39 -16.096 0.646 3.477 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.903 -1.176 3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -14.633 0.099 5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -16.278 -0.489 5.321 1.00 0.00 H new ATOM 0 HG LEU A 39 -15.588 -2.708 6.023 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.301 -3.203 7.019 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -13.219 -2.885 5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -12.721 -1.628 6.426 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -15.017 -2.118 8.434 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -14.606 -0.471 7.900 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -16.281 -1.056 7.768 1.00 0.00 H new ATOM 427 N THR A 40 -16.735 -2.720 3.066 1.00 0.00 N ATOM 428 CA THR A 40 -17.247 -4.002 2.502 1.00 0.00 C ATOM 429 C THR A 40 -16.840 -4.144 1.046 1.00 0.00 C ATOM 430 O THR A 40 -16.285 -5.220 0.694 1.00 0.00 O ATOM 431 CB THR A 40 -18.762 -4.292 2.777 1.00 0.00 C ATOM 432 OG1 THR A 40 -19.044 -5.613 2.316 1.00 0.00 O ATOM 433 CG2 THR A 40 -19.666 -3.275 2.093 1.00 0.00 C ATOM 0 H THR A 40 -17.464 -2.056 3.329 1.00 0.00 H new ATOM 0 HA THR A 40 -16.758 -4.801 3.059 1.00 0.00 H new ATOM 0 HB THR A 40 -18.960 -4.210 3.846 1.00 0.00 H new ATOM 0 HG1 THR A 40 -18.466 -6.252 2.782 1.00 0.00 H new ATOM 0 HG21 THR A 40 -20.708 -3.511 2.308 1.00 0.00 H new ATOM 0 HG22 THR A 40 -19.436 -2.276 2.464 1.00 0.00 H new ATOM 0 HG23 THR A 40 -19.502 -3.308 1.016 1.00 0.00 H new ATOM 441 N GLU A 41 -17.050 -3.104 0.222 1.00 0.00 N ATOM 442 CA GLU A 41 -16.818 -3.289 -1.224 1.00 0.00 C ATOM 443 C GLU A 41 -15.380 -3.520 -1.589 1.00 0.00 C ATOM 444 O GLU A 41 -15.051 -4.473 -2.314 1.00 0.00 O ATOM 445 CB GLU A 41 -17.561 -2.236 -2.062 1.00 0.00 C ATOM 446 CG GLU A 41 -17.258 -2.155 -3.588 1.00 0.00 C ATOM 447 CD GLU A 41 -18.254 -1.130 -4.240 1.00 0.00 C ATOM 448 OE1 GLU A 41 -19.450 -1.373 -4.283 1.00 0.00 O ATOM 449 OE2 GLU A 41 -17.819 -0.109 -4.770 1.00 0.00 O ATOM 0 H GLU A 41 -17.362 -2.176 0.507 1.00 0.00 H new ATOM 0 HA GLU A 41 -17.277 -4.238 -1.501 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.630 -2.412 -1.945 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -17.350 -1.258 -1.629 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.228 -1.840 -3.753 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.369 -3.137 -4.049 1.00 0.00 H new ATOM 456 N GLU A 42 -14.534 -2.752 -0.967 1.00 0.00 N ATOM 457 CA GLU A 42 -13.099 -2.813 -1.209 1.00 0.00 C ATOM 458 C GLU A 42 -12.438 -4.124 -0.769 1.00 0.00 C ATOM 459 O GLU A 42 -11.456 -4.571 -1.358 1.00 0.00 O ATOM 460 CB GLU A 42 -12.478 -1.474 -0.639 1.00 0.00 C ATOM 461 CG GLU A 42 -11.020 -1.439 -1.049 1.00 0.00 C ATOM 462 CD GLU A 42 -10.372 -0.081 -0.728 1.00 0.00 C ATOM 463 OE1 GLU A 42 -10.217 0.686 -1.668 1.00 0.00 O ATOM 464 OE2 GLU A 42 -9.930 0.070 0.411 1.00 0.00 O ATOM 0 H GLU A 42 -14.809 -2.058 -0.272 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.887 -2.856 -2.277 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -13.008 -0.607 -1.033 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.572 -1.439 0.446 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.478 -2.232 -0.534 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -10.937 -1.638 -2.117 1.00 0.00 H new ATOM 471 N THR A 43 -12.922 -4.738 0.315 1.00 0.00 N ATOM 472 CA THR A 43 -12.369 -6.007 0.837 1.00 0.00 C ATOM 473 C THR A 43 -13.154 -7.200 0.345 1.00 0.00 C ATOM 474 O THR A 43 -12.565 -8.227 0.079 1.00 0.00 O ATOM 475 CB THR A 43 -12.398 -6.080 2.383 1.00 0.00 C ATOM 476 OG1 THR A 43 -13.719 -5.884 2.863 1.00 0.00 O ATOM 477 CG2 THR A 43 -11.559 -4.886 2.866 1.00 0.00 C ATOM 0 H THR A 43 -13.706 -4.377 0.859 1.00 0.00 H new ATOM 0 HA THR A 43 -11.341 -6.030 0.476 1.00 0.00 H new ATOM 0 HB THR A 43 -12.030 -7.045 2.731 1.00 0.00 H new ATOM 0 HG1 THR A 43 -13.898 -4.924 2.945 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.536 -4.875 3.956 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.543 -4.976 2.482 1.00 0.00 H new ATOM 0 HG23 THR A 43 -12.003 -3.959 2.503 1.00 0.00 H new ATOM 485 N GLY A 44 -14.497 -7.188 0.383 1.00 0.00 N ATOM 486 CA GLY A 44 -15.318 -8.354 0.097 1.00 0.00 C ATOM 487 C GLY A 44 -15.767 -9.008 1.391 1.00 0.00 C ATOM 488 O GLY A 44 -16.433 -10.032 1.342 1.00 0.00 O ATOM 0 H GLY A 44 -15.039 -6.356 0.616 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -16.187 -8.060 -0.492 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.753 -9.068 -0.503 1.00 0.00 H new ATOM 492 N THR A 45 -15.371 -8.464 2.623 1.00 0.00 N ATOM 493 CA THR A 45 -15.798 -8.876 3.965 1.00 0.00 C ATOM 494 C THR A 45 -17.225 -8.388 4.258 1.00 0.00 C ATOM 495 O THR A 45 -17.773 -7.450 3.697 1.00 0.00 O ATOM 496 CB THR A 45 -14.789 -8.477 5.114 1.00 0.00 C ATOM 497 OG1 THR A 45 -14.662 -7.063 5.261 1.00 0.00 O ATOM 498 CG2 THR A 45 -13.427 -9.077 4.769 1.00 0.00 C ATOM 0 H THR A 45 -14.710 -7.688 2.663 1.00 0.00 H new ATOM 0 HA THR A 45 -15.799 -9.966 3.961 1.00 0.00 H new ATOM 0 HB THR A 45 -15.170 -8.862 6.060 1.00 0.00 H new ATOM 0 HG1 THR A 45 -14.319 -6.677 4.428 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.708 -8.818 5.546 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.514 -10.161 4.702 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.086 -8.680 3.813 1.00 0.00 H new ATOM 506 N THR A 46 -17.923 -9.191 5.086 1.00 0.00 N ATOM 507 CA THR A 46 -19.287 -8.822 5.474 1.00 0.00 C ATOM 508 C THR A 46 -19.300 -8.140 6.856 1.00 0.00 C ATOM 509 O THR A 46 -18.844 -8.781 7.764 1.00 0.00 O ATOM 510 CB THR A 46 -20.245 -9.982 5.532 1.00 0.00 C ATOM 511 OG1 THR A 46 -20.337 -10.520 4.223 1.00 0.00 O ATOM 512 CG2 THR A 46 -21.721 -9.462 5.872 1.00 0.00 C ATOM 0 H THR A 46 -17.577 -10.065 5.483 1.00 0.00 H new ATOM 0 HA THR A 46 -19.622 -8.144 4.689 1.00 0.00 H new ATOM 0 HB THR A 46 -19.896 -10.695 6.279 1.00 0.00 H new ATOM 0 HG1 THR A 46 -20.954 -11.281 4.225 1.00 0.00 H new ATOM 0 HG21 THR A 46 -22.405 -10.310 5.911 1.00 0.00 H new ATOM 0 HG22 THR A 46 -21.715 -8.955 6.837 1.00 0.00 H new ATOM 0 HG23 THR A 46 -22.049 -8.767 5.099 1.00 0.00 H new ATOM 520 N ILE A 47 -19.953 -6.973 6.975 1.00 0.00 N ATOM 521 CA ILE A 47 -20.094 -6.311 8.306 1.00 0.00 C ATOM 522 C ILE A 47 -21.556 -6.181 8.761 1.00 0.00 C ATOM 523 O ILE A 47 -22.281 -5.577 8.034 1.00 0.00 O ATOM 524 CB ILE A 47 -19.321 -4.953 8.242 1.00 0.00 C ATOM 525 CG1 ILE A 47 -17.847 -5.201 7.754 1.00 0.00 C ATOM 526 CG2 ILE A 47 -19.270 -4.319 9.684 1.00 0.00 C ATOM 527 CD1 ILE A 47 -17.729 -4.751 6.239 1.00 0.00 C ATOM 0 H ILE A 47 -20.384 -6.471 6.199 1.00 0.00 H new ATOM 0 HA ILE A 47 -19.651 -6.934 9.083 1.00 0.00 H new ATOM 0 HB ILE A 47 -19.831 -4.284 7.549 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -17.146 -4.639 8.371 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -17.588 -6.255 7.856 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -18.732 -3.372 9.646 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -20.285 -4.146 10.041 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -18.757 -5.000 10.363 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -16.711 -4.918 5.888 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -18.422 -5.333 5.632 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -17.973 -3.692 6.154 1.00 0.00 H new ATOM 539 N GLU A 48 -21.946 -6.662 9.979 1.00 0.00 N ATOM 540 CA GLU A 48 -23.259 -6.449 10.516 1.00 0.00 C ATOM 541 C GLU A 48 -23.137 -5.891 11.979 1.00 0.00 C ATOM 542 O GLU A 48 -22.216 -6.189 12.710 1.00 0.00 O ATOM 543 CB GLU A 48 -23.911 -7.854 10.419 1.00 0.00 C ATOM 544 CG GLU A 48 -25.468 -7.829 10.813 1.00 0.00 C ATOM 545 CD GLU A 48 -26.045 -9.252 10.926 1.00 0.00 C ATOM 546 OE1 GLU A 48 -26.815 -9.578 10.008 1.00 0.00 O ATOM 547 OE2 GLU A 48 -25.722 -9.944 11.933 1.00 0.00 O ATOM 0 H GLU A 48 -21.334 -7.204 10.589 1.00 0.00 H new ATOM 0 HA GLU A 48 -23.865 -5.710 9.992 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -23.801 -8.234 9.403 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -23.383 -8.544 11.077 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -25.596 -7.307 11.761 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -26.025 -7.268 10.063 1.00 0.00 H new ATOM 554 N ILE A 49 -24.014 -4.956 12.344 1.00 0.00 N ATOM 555 CA ILE A 49 -23.767 -3.984 13.449 1.00 0.00 C ATOM 556 C ILE A 49 -25.009 -4.039 14.354 1.00 0.00 C ATOM 557 O ILE A 49 -26.085 -3.584 13.980 1.00 0.00 O ATOM 558 CB ILE A 49 -23.434 -2.520 12.948 1.00 0.00 C ATOM 559 CG1 ILE A 49 -22.208 -2.370 11.960 1.00 0.00 C ATOM 560 CG2 ILE A 49 -23.149 -1.575 14.185 1.00 0.00 C ATOM 561 CD1 ILE A 49 -22.724 -2.346 10.502 1.00 0.00 C ATOM 0 H ILE A 49 -24.921 -4.838 11.892 1.00 0.00 H new ATOM 0 HA ILE A 49 -22.869 -4.264 14.000 1.00 0.00 H new ATOM 0 HB ILE A 49 -24.323 -2.242 12.383 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -21.660 -1.453 12.179 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -21.512 -3.198 12.098 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -22.921 -0.570 13.830 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -24.029 -1.542 14.828 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -22.301 -1.961 14.750 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -21.881 -2.243 9.819 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -23.253 -3.275 10.288 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -23.403 -1.504 10.370 1.00 0.00 H new ATOM 573 N GLU A 50 -24.800 -4.603 15.547 1.00 0.00 N ATOM 574 CA GLU A 50 -25.804 -4.617 16.595 1.00 0.00 C ATOM 575 C GLU A 50 -25.988 -3.272 17.349 1.00 0.00 C ATOM 576 O GLU A 50 -25.176 -2.324 17.334 1.00 0.00 O ATOM 577 CB GLU A 50 -25.418 -5.727 17.632 1.00 0.00 C ATOM 578 CG GLU A 50 -25.580 -7.163 17.095 1.00 0.00 C ATOM 579 CD GLU A 50 -26.955 -7.785 17.348 1.00 0.00 C ATOM 580 OE1 GLU A 50 -27.610 -8.213 16.390 1.00 0.00 O ATOM 581 OE2 GLU A 50 -27.287 -7.861 18.506 1.00 0.00 O ATOM 0 H GLU A 50 -23.926 -5.061 15.806 1.00 0.00 H new ATOM 0 HA GLU A 50 -26.756 -4.812 16.101 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -24.383 -5.579 17.940 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -26.036 -5.610 18.522 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -25.389 -7.160 16.022 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -24.819 -7.796 17.552 1.00 0.00 H new ATOM 588 N ASP A 51 -27.225 -3.121 17.942 1.00 0.00 N ATOM 589 CA ASP A 51 -27.663 -1.905 18.730 1.00 0.00 C ATOM 590 C ASP A 51 -26.868 -1.838 20.060 1.00 0.00 C ATOM 591 O ASP A 51 -27.145 -0.971 20.916 1.00 0.00 O ATOM 592 CB ASP A 51 -29.214 -1.987 18.977 1.00 0.00 C ATOM 593 CG ASP A 51 -30.091 -1.842 17.699 1.00 0.00 C ATOM 594 OD1 ASP A 51 -29.570 -1.415 16.673 1.00 0.00 O ATOM 595 OD2 ASP A 51 -31.279 -2.142 17.790 1.00 0.00 O ATOM 0 H ASP A 51 -27.947 -3.839 17.887 1.00 0.00 H new ATOM 0 HA ASP A 51 -27.456 -0.991 18.174 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -29.442 -2.943 19.449 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -29.496 -1.207 19.684 1.00 0.00 H new ATOM 600 N ASP A 52 -25.956 -2.803 20.333 1.00 0.00 N ATOM 601 CA ASP A 52 -25.141 -2.771 21.536 1.00 0.00 C ATOM 602 C ASP A 52 -23.742 -2.324 21.151 1.00 0.00 C ATOM 603 O ASP A 52 -22.977 -1.960 22.041 1.00 0.00 O ATOM 604 CB ASP A 52 -25.272 -4.232 22.088 1.00 0.00 C ATOM 605 CG ASP A 52 -24.594 -5.341 21.281 1.00 0.00 C ATOM 606 OD1 ASP A 52 -23.953 -5.126 20.253 1.00 0.00 O ATOM 607 OD2 ASP A 52 -24.777 -6.474 21.729 1.00 0.00 O ATOM 0 H ASP A 52 -25.779 -3.604 19.727 1.00 0.00 H new ATOM 0 HA ASP A 52 -25.437 -2.067 22.314 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -24.864 -4.250 23.099 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -26.333 -4.471 22.168 1.00 0.00 H new ATOM 612 N GLY A 53 -23.395 -2.273 19.833 1.00 0.00 N ATOM 613 CA GLY A 53 -22.091 -1.874 19.390 1.00 0.00 C ATOM 614 C GLY A 53 -21.224 -3.060 19.006 1.00 0.00 C ATOM 615 O GLY A 53 -20.111 -2.849 18.550 1.00 0.00 O ATOM 0 H GLY A 53 -24.033 -2.513 19.075 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -22.189 -1.206 18.534 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -21.599 -1.308 20.181 1.00 0.00 H new ATOM 619 N THR A 54 -21.682 -4.324 19.128 1.00 0.00 N ATOM 620 CA THR A 54 -20.919 -5.436 18.577 1.00 0.00 C ATOM 621 C THR A 54 -20.913 -5.373 17.076 1.00 0.00 C ATOM 622 O THR A 54 -21.941 -5.347 16.450 1.00 0.00 O ATOM 623 CB THR A 54 -21.465 -6.819 19.019 1.00 0.00 C ATOM 624 OG1 THR A 54 -21.865 -6.783 20.374 1.00 0.00 O ATOM 625 CG2 THR A 54 -20.369 -7.896 18.956 1.00 0.00 C ATOM 0 H THR A 54 -22.553 -4.584 19.591 1.00 0.00 H new ATOM 0 HA THR A 54 -19.906 -5.336 18.967 1.00 0.00 H new ATOM 0 HB THR A 54 -22.293 -7.049 18.348 1.00 0.00 H new ATOM 0 HG1 THR A 54 -22.834 -6.644 20.426 1.00 0.00 H new ATOM 0 HG21 THR A 54 -20.782 -8.854 19.272 1.00 0.00 H new ATOM 0 HG22 THR A 54 -19.999 -7.979 17.934 1.00 0.00 H new ATOM 0 HG23 THR A 54 -19.548 -7.619 19.618 1.00 0.00 H new ATOM 633 N VAL A 55 -19.692 -5.181 16.548 1.00 0.00 N ATOM 634 CA VAL A 55 -19.457 -5.171 15.114 1.00 0.00 C ATOM 635 C VAL A 55 -18.926 -6.575 14.816 1.00 0.00 C ATOM 636 O VAL A 55 -17.821 -6.954 15.223 1.00 0.00 O ATOM 637 CB VAL A 55 -18.399 -4.159 14.582 1.00 0.00 C ATOM 638 CG1 VAL A 55 -18.195 -4.273 13.022 1.00 0.00 C ATOM 639 CG2 VAL A 55 -18.875 -2.691 14.865 1.00 0.00 C ATOM 0 H VAL A 55 -18.853 -5.030 17.108 1.00 0.00 H new ATOM 0 HA VAL A 55 -20.387 -4.875 14.629 1.00 0.00 H new ATOM 0 HB VAL A 55 -17.465 -4.393 15.093 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -17.448 -3.548 12.699 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.856 -5.278 12.772 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -19.139 -4.072 12.516 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -18.130 -1.989 14.490 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -19.826 -2.514 14.363 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.000 -2.549 15.939 1.00 0.00 H new ATOM 649 N LYS A 56 -19.697 -7.293 13.999 1.00 0.00 N ATOM 650 CA LYS A 56 -19.279 -8.598 13.470 1.00 0.00 C ATOM 651 C LYS A 56 -18.856 -8.375 12.048 1.00 0.00 C ATOM 652 O LYS A 56 -19.697 -8.041 11.207 1.00 0.00 O ATOM 653 CB LYS A 56 -20.395 -9.637 13.437 1.00 0.00 C ATOM 654 CG LYS A 56 -21.051 -9.946 14.818 1.00 0.00 C ATOM 655 CD LYS A 56 -22.214 -9.015 15.280 1.00 0.00 C ATOM 656 CE LYS A 56 -23.315 -8.916 14.175 1.00 0.00 C ATOM 657 NZ LYS A 56 -23.967 -10.252 13.865 1.00 0.00 N ATOM 0 H LYS A 56 -20.620 -6.993 13.686 1.00 0.00 H new ATOM 0 HA LYS A 56 -18.493 -8.979 14.122 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -21.170 -9.293 12.752 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -19.995 -10.564 13.026 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -21.427 -10.969 14.792 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -20.270 -9.913 15.578 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -22.650 -9.400 16.202 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -21.825 -8.022 15.502 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -24.081 -8.210 14.496 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -22.872 -8.514 13.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -24.899 -10.091 13.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -23.367 -10.786 13.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -24.082 -10.795 14.745 1.00 0.00 H new ATOM 671 N ILE A 57 -17.537 -8.561 11.840 1.00 0.00 N ATOM 672 CA ILE A 57 -16.957 -8.647 10.498 1.00 0.00 C ATOM 673 C ILE A 57 -16.733 -10.106 10.171 1.00 0.00 C ATOM 674 O ILE A 57 -15.790 -10.713 10.658 1.00 0.00 O ATOM 675 CB ILE A 57 -15.609 -7.874 10.378 1.00 0.00 C ATOM 676 CG1 ILE A 57 -15.911 -6.415 10.819 1.00 0.00 C ATOM 677 CG2 ILE A 57 -15.093 -7.890 8.868 1.00 0.00 C ATOM 678 CD1 ILE A 57 -14.754 -5.386 10.635 1.00 0.00 C ATOM 0 H ILE A 57 -16.856 -8.654 12.593 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.652 -8.185 9.797 1.00 0.00 H new ATOM 0 HB ILE A 57 -14.834 -8.330 10.994 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -16.777 -6.060 10.260 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.194 -6.427 11.871 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.151 -7.346 8.800 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.942 -8.920 8.546 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.834 -7.414 8.225 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.082 -4.404 10.977 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -13.889 -5.703 11.218 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -14.481 -5.330 9.581 1.00 0.00 H new ATOM 690 N ALA A 58 -17.558 -10.678 9.294 1.00 0.00 N ATOM 691 CA ALA A 58 -17.383 -12.046 8.895 1.00 0.00 C ATOM 692 C ALA A 58 -16.529 -12.100 7.635 1.00 0.00 C ATOM 693 O ALA A 58 -16.732 -11.374 6.665 1.00 0.00 O ATOM 694 CB ALA A 58 -18.732 -12.752 8.624 1.00 0.00 C ATOM 0 H ALA A 58 -18.348 -10.204 8.856 1.00 0.00 H new ATOM 0 HA ALA A 58 -16.892 -12.568 9.716 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -18.549 -13.784 8.325 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -19.338 -12.738 9.530 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -19.261 -12.232 7.826 1.00 0.00 H new ATOM 700 N ALA A 59 -15.579 -12.981 7.574 1.00 0.00 N ATOM 701 CA ALA A 59 -14.589 -12.894 6.532 1.00 0.00 C ATOM 702 C ALA A 59 -14.131 -14.310 6.406 1.00 0.00 C ATOM 703 O ALA A 59 -14.228 -15.019 7.381 1.00 0.00 O ATOM 704 CB ALA A 59 -13.438 -11.999 6.940 1.00 0.00 C ATOM 0 H ALA A 59 -15.463 -13.761 8.221 1.00 0.00 H new ATOM 0 HA ALA A 59 -14.976 -12.469 5.606 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.708 -11.954 6.132 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.812 -10.996 7.147 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.964 -12.401 7.835 1.00 0.00 H new ATOM 710 N THR A 60 -13.688 -14.690 5.248 1.00 0.00 N ATOM 711 CA THR A 60 -13.167 -16.028 4.908 1.00 0.00 C ATOM 712 C THR A 60 -11.741 -15.856 4.325 1.00 0.00 C ATOM 713 O THR A 60 -11.065 -16.824 3.988 1.00 0.00 O ATOM 714 CB THR A 60 -14.177 -16.902 4.051 1.00 0.00 C ATOM 715 OG1 THR A 60 -14.831 -16.047 3.083 1.00 0.00 O ATOM 716 CG2 THR A 60 -15.254 -17.461 5.022 1.00 0.00 C ATOM 0 H THR A 60 -13.669 -14.055 4.450 1.00 0.00 H new ATOM 0 HA THR A 60 -13.076 -16.639 5.806 1.00 0.00 H new ATOM 0 HB THR A 60 -13.652 -17.709 3.539 1.00 0.00 H new ATOM 0 HG1 THR A 60 -15.456 -16.578 2.547 1.00 0.00 H new ATOM 0 HG21 THR A 60 -15.967 -18.068 4.464 1.00 0.00 H new ATOM 0 HG22 THR A 60 -14.773 -18.074 5.785 1.00 0.00 H new ATOM 0 HG23 THR A 60 -15.778 -16.633 5.499 1.00 0.00 H new ATOM 724 N ASP A 61 -11.250 -14.580 4.425 1.00 0.00 N ATOM 725 CA ASP A 61 -9.900 -14.151 4.208 1.00 0.00 C ATOM 726 C ASP A 61 -9.496 -13.435 5.478 1.00 0.00 C ATOM 727 O ASP A 61 -9.865 -12.286 5.695 1.00 0.00 O ATOM 728 CB ASP A 61 -9.793 -13.142 3.051 1.00 0.00 C ATOM 729 CG ASP A 61 -9.848 -13.894 1.719 1.00 0.00 C ATOM 730 OD1 ASP A 61 -9.893 -15.121 1.672 1.00 0.00 O ATOM 731 OD2 ASP A 61 -9.713 -13.192 0.731 1.00 0.00 O ATOM 0 H ASP A 61 -11.858 -13.801 4.678 1.00 0.00 H new ATOM 0 HA ASP A 61 -9.274 -15.009 3.961 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -10.606 -12.419 3.107 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.862 -12.581 3.127 1.00 0.00 H new ATOM 736 N GLY A 62 -8.636 -14.102 6.220 1.00 0.00 N ATOM 737 CA GLY A 62 -8.136 -13.514 7.429 1.00 0.00 C ATOM 738 C GLY A 62 -7.425 -12.220 7.254 1.00 0.00 C ATOM 739 O GLY A 62 -7.606 -11.370 8.121 1.00 0.00 O ATOM 0 H GLY A 62 -8.279 -15.033 6.007 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -8.971 -13.362 8.113 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -7.458 -14.222 7.906 1.00 0.00 H new ATOM 743 N GLU A 63 -6.619 -12.081 6.220 1.00 0.00 N ATOM 744 CA GLU A 63 -5.788 -10.874 6.137 1.00 0.00 C ATOM 745 C GLU A 63 -6.608 -9.631 5.774 1.00 0.00 C ATOM 746 O GLU A 63 -6.525 -8.562 6.415 1.00 0.00 O ATOM 747 CB GLU A 63 -4.649 -11.094 5.100 1.00 0.00 C ATOM 748 CG GLU A 63 -3.675 -12.272 5.472 1.00 0.00 C ATOM 749 CD GLU A 63 -3.327 -12.434 6.975 1.00 0.00 C ATOM 750 OE1 GLU A 63 -2.846 -11.476 7.590 1.00 0.00 O ATOM 751 OE2 GLU A 63 -3.480 -13.563 7.466 1.00 0.00 O ATOM 0 H GLU A 63 -6.515 -12.747 5.455 1.00 0.00 H new ATOM 0 HA GLU A 63 -5.358 -10.696 7.123 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.092 -11.294 4.124 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.073 -10.174 5.006 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.118 -13.204 5.122 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.746 -12.134 4.920 1.00 0.00 H new ATOM 758 N LYS A 64 -7.568 -9.852 4.857 1.00 0.00 N ATOM 759 CA LYS A 64 -8.684 -8.917 4.653 1.00 0.00 C ATOM 760 C LYS A 64 -9.583 -8.639 5.898 1.00 0.00 C ATOM 761 O LYS A 64 -9.848 -7.464 6.154 1.00 0.00 O ATOM 762 CB LYS A 64 -9.522 -9.430 3.402 1.00 0.00 C ATOM 763 CG LYS A 64 -8.723 -9.538 2.076 1.00 0.00 C ATOM 764 CD LYS A 64 -8.107 -8.165 1.688 1.00 0.00 C ATOM 765 CE LYS A 64 -7.286 -8.332 0.373 1.00 0.00 C ATOM 766 NZ LYS A 64 -6.984 -6.975 -0.143 1.00 0.00 N ATOM 0 H LYS A 64 -7.591 -10.670 4.248 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.251 -7.935 4.464 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.937 -10.410 3.639 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.364 -8.756 3.247 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -7.931 -10.279 2.183 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.379 -9.885 1.278 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -8.895 -7.425 1.549 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -7.465 -7.800 2.489 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -6.365 -8.883 0.564 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.853 -8.904 -0.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -6.435 -7.052 -1.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -7.873 -6.470 -0.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -6.432 -6.450 0.564 1.00 0.00 H new ATOM 780 N ALA A 65 -9.950 -9.649 6.718 1.00 0.00 N ATOM 781 CA ALA A 65 -10.575 -9.423 8.033 1.00 0.00 C ATOM 782 C ALA A 65 -9.644 -8.631 9.044 1.00 0.00 C ATOM 783 O ALA A 65 -10.029 -7.703 9.725 1.00 0.00 O ATOM 784 CB ALA A 65 -10.843 -10.786 8.702 1.00 0.00 C ATOM 0 H ALA A 65 -9.821 -10.634 6.486 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.478 -8.843 7.840 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -11.306 -10.628 9.676 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.512 -11.375 8.074 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.901 -11.320 8.830 1.00 0.00 H new ATOM 790 N LYS A 66 -8.379 -8.999 9.163 1.00 0.00 N ATOM 791 CA LYS A 66 -7.347 -8.278 10.028 1.00 0.00 C ATOM 792 C LYS A 66 -7.143 -6.837 9.673 1.00 0.00 C ATOM 793 O LYS A 66 -6.936 -6.033 10.586 1.00 0.00 O ATOM 794 CB LYS A 66 -6.058 -9.070 10.142 1.00 0.00 C ATOM 795 CG LYS A 66 -6.299 -10.183 11.251 1.00 0.00 C ATOM 796 CD LYS A 66 -5.004 -10.996 11.411 1.00 0.00 C ATOM 797 CE LYS A 66 -5.030 -12.096 10.329 1.00 0.00 C ATOM 798 NZ LYS A 66 -3.736 -12.746 10.239 1.00 0.00 N ATOM 0 H LYS A 66 -7.996 -9.808 8.674 1.00 0.00 H new ATOM 0 HA LYS A 66 -7.774 -8.234 11.030 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -5.799 -9.526 9.187 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -5.228 -8.420 10.420 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -6.576 -9.721 12.198 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.123 -10.835 10.961 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -4.129 -10.357 11.291 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.944 -11.435 12.407 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -5.798 -12.832 10.567 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -5.294 -11.661 9.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -3.684 -13.294 9.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -2.985 -12.027 10.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -3.611 -13.384 11.051 1.00 0.00 H new ATOM 812 N HIS A 67 -7.260 -6.490 8.420 1.00 0.00 N ATOM 813 CA HIS A 67 -7.341 -5.099 7.998 1.00 0.00 C ATOM 814 C HIS A 67 -8.763 -4.505 8.259 1.00 0.00 C ATOM 815 O HIS A 67 -8.866 -3.372 8.707 1.00 0.00 O ATOM 816 CB HIS A 67 -7.032 -5.093 6.449 1.00 0.00 C ATOM 817 CG HIS A 67 -7.704 -4.012 5.676 1.00 0.00 C ATOM 818 ND1 HIS A 67 -7.539 -2.681 5.995 1.00 0.00 N ATOM 819 CD2 HIS A 67 -8.512 -3.993 4.554 1.00 0.00 C ATOM 820 CE1 HIS A 67 -8.224 -1.971 5.098 1.00 0.00 C ATOM 821 NE2 HIS A 67 -8.821 -2.711 4.241 1.00 0.00 N ATOM 0 H HIS A 67 -7.303 -7.160 7.652 1.00 0.00 H new ATOM 0 HA HIS A 67 -6.635 -4.486 8.559 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -5.955 -5.003 6.309 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -7.328 -6.055 6.031 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -8.845 -4.865 4.011 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -8.270 -0.892 5.095 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -9.414 -2.397 3.472 1.00 0.00 H new ATOM 829 N ALA A 68 -9.823 -5.237 7.933 1.00 0.00 N ATOM 830 CA ALA A 68 -11.177 -4.694 8.162 1.00 0.00 C ATOM 831 C ALA A 68 -11.454 -4.440 9.654 1.00 0.00 C ATOM 832 O ALA A 68 -12.119 -3.469 9.994 1.00 0.00 O ATOM 833 CB ALA A 68 -12.250 -5.662 7.551 1.00 0.00 C ATOM 0 H ALA A 68 -9.788 -6.171 7.525 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.239 -3.728 7.661 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.247 -5.256 7.723 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.080 -5.764 6.479 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -12.170 -6.640 8.025 1.00 0.00 H new ATOM 839 N ILE A 69 -11.025 -5.294 10.560 1.00 0.00 N ATOM 840 CA ILE A 69 -11.318 -5.141 11.995 1.00 0.00 C ATOM 841 C ILE A 69 -10.348 -4.118 12.599 1.00 0.00 C ATOM 842 O ILE A 69 -10.746 -3.474 13.562 1.00 0.00 O ATOM 843 CB ILE A 69 -11.352 -6.601 12.566 1.00 0.00 C ATOM 844 CG1 ILE A 69 -12.069 -6.745 13.930 1.00 0.00 C ATOM 845 CG2 ILE A 69 -9.842 -7.123 12.707 1.00 0.00 C ATOM 846 CD1 ILE A 69 -13.568 -6.305 13.928 1.00 0.00 C ATOM 0 H ILE A 69 -10.464 -6.116 10.337 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.282 -4.703 12.253 1.00 0.00 H new ATOM 0 HB ILE A 69 -11.933 -7.197 11.862 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -12.010 -7.786 14.248 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -11.532 -6.154 14.672 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.844 -8.138 13.103 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.362 -7.116 11.729 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -9.293 -6.470 13.385 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -13.988 -6.441 14.925 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -13.639 -5.255 13.644 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -14.124 -6.912 13.214 1.00 0.00 H new ATOM 858 N ARG A 70 -9.118 -3.914 12.022 1.00 0.00 N ATOM 859 CA ARG A 70 -8.228 -2.788 12.333 1.00 0.00 C ATOM 860 C ARG A 70 -8.861 -1.462 11.892 1.00 0.00 C ATOM 861 O ARG A 70 -8.810 -0.473 12.605 1.00 0.00 O ATOM 862 CB ARG A 70 -6.845 -3.059 11.711 1.00 0.00 C ATOM 863 CG ARG A 70 -5.908 -1.825 11.731 1.00 0.00 C ATOM 864 CD ARG A 70 -5.478 -1.383 13.165 1.00 0.00 C ATOM 865 NE ARG A 70 -4.695 -0.170 12.939 1.00 0.00 N ATOM 866 CZ ARG A 70 -4.041 0.427 13.939 1.00 0.00 C ATOM 867 NH1 ARG A 70 -3.646 -0.144 15.111 1.00 0.00 N ATOM 868 NH2 ARG A 70 -3.475 1.563 13.588 1.00 0.00 N ATOM 0 H ARG A 70 -8.731 -4.546 11.322 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.084 -2.695 13.409 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -6.367 -3.877 12.249 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -6.977 -3.389 10.681 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -5.015 -2.049 11.147 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.410 -0.992 11.239 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.343 -1.188 13.799 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -4.887 -2.154 13.660 1.00 0.00 H new ATOM 0 HE ARG A 70 -4.647 0.228 12.001 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -3.847 -1.128 15.292 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -3.150 0.412 15.807 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -3.563 1.902 12.630 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -2.949 2.104 14.274 1.00 0.00 H new ATOM 882 N ARG A 71 -9.472 -1.481 10.721 1.00 0.00 N ATOM 883 CA ARG A 71 -10.101 -0.257 10.159 1.00 0.00 C ATOM 884 C ARG A 71 -11.146 0.431 11.082 1.00 0.00 C ATOM 885 O ARG A 71 -11.074 1.642 11.300 1.00 0.00 O ATOM 886 CB ARG A 71 -10.645 -0.454 8.702 1.00 0.00 C ATOM 887 CG ARG A 71 -11.178 0.903 8.176 1.00 0.00 C ATOM 888 CD ARG A 71 -11.244 0.996 6.591 1.00 0.00 C ATOM 889 NE ARG A 71 -11.811 2.317 6.209 1.00 0.00 N ATOM 890 CZ ARG A 71 -12.559 2.530 5.123 1.00 0.00 C ATOM 891 NH1 ARG A 71 -12.457 1.756 3.975 1.00 0.00 N ATOM 892 NH2 ARG A 71 -12.682 3.820 4.808 1.00 0.00 N ATOM 0 H ARG A 71 -9.556 -2.310 10.132 1.00 0.00 H new ATOM 0 HA ARG A 71 -9.272 0.448 10.100 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -9.853 -0.826 8.051 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -11.440 -1.200 8.694 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -12.175 1.073 8.582 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -10.540 1.703 8.551 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -10.248 0.876 6.165 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -11.861 0.191 6.192 1.00 0.00 H new ATOM 0 HE ARG A 71 -11.616 3.113 6.816 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -11.789 0.986 3.937 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -13.050 1.957 3.170 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -12.225 4.530 5.380 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -13.233 4.096 3.995 1.00 0.00 H new ATOM 906 N ILE A 72 -11.885 -0.396 11.826 1.00 0.00 N ATOM 907 CA ILE A 72 -12.798 0.110 12.921 1.00 0.00 C ATOM 908 C ILE A 72 -12.020 0.887 14.077 1.00 0.00 C ATOM 909 O ILE A 72 -12.508 1.849 14.730 1.00 0.00 O ATOM 910 CB ILE A 72 -13.750 -0.954 13.560 1.00 0.00 C ATOM 911 CG1 ILE A 72 -14.592 -1.699 12.443 1.00 0.00 C ATOM 912 CG2 ILE A 72 -14.643 -0.320 14.734 1.00 0.00 C ATOM 913 CD1 ILE A 72 -15.425 -0.743 11.561 1.00 0.00 C ATOM 0 H ILE A 72 -11.888 -1.410 11.713 1.00 0.00 H new ATOM 0 HA ILE A 72 -13.436 0.808 12.380 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.144 -1.720 14.044 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -13.914 -2.269 11.808 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -15.260 -2.416 12.920 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -15.291 -1.089 15.154 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -13.992 0.072 15.515 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -15.253 0.489 14.331 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -15.976 -1.320 10.818 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -16.127 -0.191 12.186 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -14.760 -0.042 11.056 1.00 0.00 H new ATOM 925 N GLU A 73 -10.849 0.391 14.479 1.00 0.00 N ATOM 926 CA GLU A 73 -10.014 1.105 15.491 1.00 0.00 C ATOM 927 C GLU A 73 -9.443 2.432 14.963 1.00 0.00 C ATOM 928 O GLU A 73 -9.338 3.451 15.682 1.00 0.00 O ATOM 929 CB GLU A 73 -8.766 0.280 15.862 1.00 0.00 C ATOM 930 CG GLU A 73 -9.066 -1.183 16.448 1.00 0.00 C ATOM 931 CD GLU A 73 -7.909 -2.033 17.115 1.00 0.00 C ATOM 932 OE1 GLU A 73 -7.543 -3.052 16.488 1.00 0.00 O ATOM 933 OE2 GLU A 73 -7.444 -1.716 18.239 1.00 0.00 O ATOM 0 H GLU A 73 -10.449 -0.483 14.138 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.686 1.268 16.334 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.140 0.178 14.975 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.187 0.837 16.598 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.856 -1.076 17.191 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.474 -1.779 15.632 1.00 0.00 H new ATOM 940 N GLU A 74 -9.049 2.363 13.714 1.00 0.00 N ATOM 941 CA GLU A 74 -8.667 3.580 12.975 1.00 0.00 C ATOM 942 C GLU A 74 -9.770 4.657 12.881 1.00 0.00 C ATOM 943 O GLU A 74 -9.542 5.779 13.309 1.00 0.00 O ATOM 944 CB GLU A 74 -8.048 3.156 11.622 1.00 0.00 C ATOM 945 CG GLU A 74 -6.654 2.505 11.906 1.00 0.00 C ATOM 946 CD GLU A 74 -5.985 2.053 10.579 1.00 0.00 C ATOM 947 OE1 GLU A 74 -6.607 1.988 9.488 1.00 0.00 O ATOM 948 OE2 GLU A 74 -4.887 1.550 10.758 1.00 0.00 O ATOM 0 H GLU A 74 -8.979 1.497 13.179 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.909 4.112 13.549 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.701 2.449 11.110 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.938 4.020 10.967 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.010 3.219 12.420 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -6.774 1.649 12.570 1.00 0.00 H new ATOM 955 N ILE A 75 -10.982 4.275 12.515 1.00 0.00 N ATOM 956 CA ILE A 75 -12.186 5.099 12.564 1.00 0.00 C ATOM 957 C ILE A 75 -12.597 5.559 13.934 1.00 0.00 C ATOM 958 O ILE A 75 -12.898 6.730 14.059 1.00 0.00 O ATOM 959 CB ILE A 75 -13.341 4.318 11.883 1.00 0.00 C ATOM 960 CG1 ILE A 75 -12.907 4.145 10.404 1.00 0.00 C ATOM 961 CG2 ILE A 75 -14.693 5.115 12.020 1.00 0.00 C ATOM 962 CD1 ILE A 75 -13.779 3.014 9.740 1.00 0.00 C ATOM 0 H ILE A 75 -11.166 3.337 12.158 1.00 0.00 H new ATOM 0 HA ILE A 75 -11.952 6.021 12.032 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.520 3.347 12.345 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -13.033 5.083 9.863 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.850 3.885 10.350 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -15.495 4.556 11.538 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -14.929 5.252 13.075 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -14.591 6.089 11.542 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -13.479 2.887 8.700 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -13.631 2.077 10.277 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -14.832 3.294 9.783 1.00 0.00 H new ATOM 974 N THR A 76 -12.591 4.686 14.892 1.00 0.00 N ATOM 975 CA THR A 76 -12.797 5.135 16.268 1.00 0.00 C ATOM 976 C THR A 76 -11.754 6.228 16.714 1.00 0.00 C ATOM 977 O THR A 76 -12.130 7.264 17.285 1.00 0.00 O ATOM 978 CB THR A 76 -12.668 3.931 17.264 1.00 0.00 C ATOM 979 OG1 THR A 76 -13.680 2.970 16.968 1.00 0.00 O ATOM 980 CG2 THR A 76 -12.917 4.457 18.705 1.00 0.00 C ATOM 0 H THR A 76 -12.452 3.683 14.772 1.00 0.00 H new ATOM 0 HA THR A 76 -13.798 5.566 16.294 1.00 0.00 H new ATOM 0 HB THR A 76 -11.679 3.481 17.176 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.424 2.461 16.171 1.00 0.00 H new ATOM 0 HG21 THR A 76 -12.831 3.633 19.413 1.00 0.00 H new ATOM 0 HG22 THR A 76 -12.178 5.221 18.946 1.00 0.00 H new ATOM 0 HG23 THR A 76 -13.917 4.887 18.768 1.00 0.00 H new ATOM 988 N ALA A 77 -10.430 6.052 16.521 1.00 0.00 N ATOM 989 CA ALA A 77 -9.467 7.116 16.939 1.00 0.00 C ATOM 990 C ALA A 77 -9.387 8.266 15.922 1.00 0.00 C ATOM 991 O ALA A 77 -8.669 9.257 16.160 1.00 0.00 O ATOM 992 CB ALA A 77 -8.102 6.507 17.171 1.00 0.00 C ATOM 0 H ALA A 77 -10.008 5.225 16.098 1.00 0.00 H new ATOM 0 HA ALA A 77 -9.833 7.549 17.870 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -7.403 7.286 17.476 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.169 5.753 17.955 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.749 6.043 16.250 1.00 0.00 H new ATOM 998 N GLU A 78 -10.141 8.249 14.771 1.00 0.00 N ATOM 999 CA GLU A 78 -10.239 9.463 13.915 1.00 0.00 C ATOM 1000 C GLU A 78 -10.971 10.718 14.501 1.00 0.00 C ATOM 1001 O GLU A 78 -12.036 10.647 15.111 1.00 0.00 O ATOM 1002 CB GLU A 78 -11.108 9.165 12.647 1.00 0.00 C ATOM 1003 CG GLU A 78 -11.195 10.371 11.597 1.00 0.00 C ATOM 1004 CD GLU A 78 -9.884 10.676 10.921 1.00 0.00 C ATOM 1005 OE1 GLU A 78 -9.898 10.680 9.695 1.00 0.00 O ATOM 1006 OE2 GLU A 78 -8.954 11.108 11.564 1.00 0.00 O ATOM 0 H GLU A 78 -10.665 7.441 14.434 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.184 9.689 13.761 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -10.700 8.290 12.141 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -12.117 8.907 12.967 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -11.938 10.128 10.838 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -11.546 11.265 12.112 1.00 0.00 H new ATOM 1013 N ILE A 79 -10.411 11.931 14.225 1.00 0.00 N ATOM 1014 CA ILE A 79 -11.054 13.184 14.528 1.00 0.00 C ATOM 1015 C ILE A 79 -11.273 13.801 13.152 1.00 0.00 C ATOM 1016 O ILE A 79 -10.354 13.948 12.358 1.00 0.00 O ATOM 1017 CB ILE A 79 -10.184 14.087 15.413 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -9.794 13.444 16.755 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -10.881 15.492 15.535 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -10.939 13.066 17.715 1.00 0.00 C ATOM 0 H ILE A 79 -9.497 12.036 13.784 1.00 0.00 H new ATOM 0 HA ILE A 79 -11.975 13.053 15.096 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.215 14.232 14.935 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.220 12.542 16.543 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.128 14.131 17.278 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -10.274 16.146 16.162 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.985 15.934 14.544 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -11.867 15.371 15.984 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.524 12.623 18.620 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.506 13.960 17.975 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.599 12.347 17.229 1.00 0.00 H new ATOM 1032 N GLU A 80 -12.522 14.093 12.881 1.00 0.00 N ATOM 1033 CA GLU A 80 -12.929 14.479 11.495 1.00 0.00 C ATOM 1034 C GLU A 80 -12.787 15.956 11.265 1.00 0.00 C ATOM 1035 O GLU A 80 -13.291 16.722 12.052 1.00 0.00 O ATOM 1036 CB GLU A 80 -14.423 14.058 11.272 1.00 0.00 C ATOM 1037 CG GLU A 80 -14.508 12.495 11.139 1.00 0.00 C ATOM 1038 CD GLU A 80 -15.966 11.937 11.124 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -16.468 11.573 12.225 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -16.555 11.854 10.047 1.00 0.00 O ATOM 0 H GLU A 80 -13.280 14.080 13.564 1.00 0.00 H new ATOM 0 HA GLU A 80 -12.274 13.968 10.789 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.037 14.397 12.106 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -14.816 14.533 10.373 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -14.004 12.191 10.222 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.964 12.040 11.967 1.00 0.00 H new ATOM 1047 N VAL A 81 -12.186 16.296 10.095 1.00 0.00 N ATOM 1048 CA VAL A 81 -12.040 17.618 9.565 1.00 0.00 C ATOM 1049 C VAL A 81 -13.430 18.275 9.169 1.00 0.00 C ATOM 1050 O VAL A 81 -14.302 17.666 8.588 1.00 0.00 O ATOM 1051 CB VAL A 81 -11.048 17.579 8.406 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -11.085 18.893 7.607 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -9.706 17.428 9.088 1.00 0.00 C ATOM 0 H VAL A 81 -11.776 15.590 9.483 1.00 0.00 H new ATOM 0 HA VAL A 81 -11.641 18.269 10.343 1.00 0.00 H new ATOM 0 HB VAL A 81 -11.266 16.780 7.698 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -10.369 18.840 6.787 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -12.087 19.047 7.205 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -10.825 19.725 8.262 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -8.918 17.390 8.336 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -9.536 18.278 9.749 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -9.696 16.507 9.671 1.00 0.00 H new ATOM 1063 N GLY A 82 -13.609 19.545 9.489 1.00 0.00 N ATOM 1064 CA GLY A 82 -14.840 20.314 9.316 1.00 0.00 C ATOM 1065 C GLY A 82 -16.079 19.973 10.141 1.00 0.00 C ATOM 1066 O GLY A 82 -17.083 20.733 10.089 1.00 0.00 O ATOM 0 H GLY A 82 -12.860 20.103 9.900 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -14.599 21.359 9.511 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -15.121 20.243 8.265 1.00 0.00 H new ATOM 1070 N ARG A 83 -16.000 18.852 10.884 1.00 0.00 N ATOM 1071 CA ARG A 83 -16.962 18.455 11.895 1.00 0.00 C ATOM 1072 C ARG A 83 -16.737 19.219 13.227 1.00 0.00 C ATOM 1073 O ARG A 83 -15.629 19.552 13.672 1.00 0.00 O ATOM 1074 CB ARG A 83 -16.799 16.866 12.038 1.00 0.00 C ATOM 1075 CG ARG A 83 -17.731 16.277 13.138 1.00 0.00 C ATOM 1076 CD ARG A 83 -17.784 14.706 13.094 1.00 0.00 C ATOM 1077 NE ARG A 83 -18.505 14.316 14.335 1.00 0.00 N ATOM 1078 CZ ARG A 83 -18.889 13.087 14.647 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -18.690 12.047 13.931 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -19.664 12.947 15.649 1.00 0.00 N ATOM 0 H ARG A 83 -15.235 18.185 10.783 1.00 0.00 H new ATOM 0 HA ARG A 83 -17.984 18.708 11.613 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -17.023 16.392 11.082 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -15.762 16.629 12.277 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -17.381 16.600 14.119 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -18.737 16.676 13.011 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.306 14.352 12.205 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -16.782 14.277 13.067 1.00 0.00 H new ATOM 0 HE ARG A 83 -18.722 15.057 15.002 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -18.200 12.127 13.040 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -19.022 11.137 14.250 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -19.966 13.765 16.178 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -19.982 12.017 15.922 1.00 0.00 H new ATOM 1094 N VAL A 84 -17.859 19.486 13.924 1.00 0.00 N ATOM 1095 CA VAL A 84 -17.777 20.173 15.218 1.00 0.00 C ATOM 1096 C VAL A 84 -17.663 19.139 16.328 1.00 0.00 C ATOM 1097 O VAL A 84 -18.286 18.102 16.288 1.00 0.00 O ATOM 1098 CB VAL A 84 -19.026 21.017 15.473 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -18.820 21.862 16.783 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -19.322 22.006 14.294 1.00 0.00 C ATOM 0 H VAL A 84 -18.802 19.244 13.621 1.00 0.00 H new ATOM 0 HA VAL A 84 -16.904 20.825 15.202 1.00 0.00 H new ATOM 0 HB VAL A 84 -19.869 20.333 15.569 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -19.708 22.466 16.970 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -18.653 21.191 17.626 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -17.956 22.515 16.663 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.218 22.584 14.520 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -18.477 22.682 14.165 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -19.477 21.441 13.375 1.00 0.00 H new ATOM 1110 N TYR A 85 -16.936 19.486 17.380 1.00 0.00 N ATOM 1111 CA TYR A 85 -16.779 18.612 18.551 1.00 0.00 C ATOM 1112 C TYR A 85 -16.886 19.540 19.769 1.00 0.00 C ATOM 1113 O TYR A 85 -16.627 20.738 19.656 1.00 0.00 O ATOM 1114 CB TYR A 85 -15.388 17.915 18.609 1.00 0.00 C ATOM 1115 CG TYR A 85 -15.199 16.816 17.566 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -14.940 17.160 16.212 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -15.346 15.452 17.901 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -14.753 16.116 15.274 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -15.146 14.423 16.953 1.00 0.00 C ATOM 1120 CZ TYR A 85 -14.882 14.754 15.634 1.00 0.00 C ATOM 1121 OH TYR A 85 -14.664 13.664 14.765 1.00 0.00 O ATOM 0 H TYR A 85 -16.438 20.373 17.454 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.531 17.824 18.515 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -14.611 18.667 18.474 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -15.249 17.487 19.602 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -14.887 18.194 15.905 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.619 15.187 18.912 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -14.504 16.367 14.253 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -15.199 13.387 17.254 1.00 0.00 H new ATOM 0 HH TYR A 85 -14.815 12.825 15.248 1.00 0.00 H new ATOM 1131 N THR A 86 -17.279 19.020 20.949 1.00 0.00 N ATOM 1132 CA THR A 86 -17.132 19.829 22.171 1.00 0.00 C ATOM 1133 C THR A 86 -15.811 19.444 22.767 1.00 0.00 C ATOM 1134 O THR A 86 -15.372 18.321 22.587 1.00 0.00 O ATOM 1135 CB THR A 86 -18.242 19.712 23.234 1.00 0.00 C ATOM 1136 OG1 THR A 86 -19.497 20.046 22.628 1.00 0.00 O ATOM 1137 CG2 THR A 86 -18.023 20.707 24.433 1.00 0.00 C ATOM 0 H THR A 86 -17.681 18.092 21.080 1.00 0.00 H new ATOM 0 HA THR A 86 -17.204 20.873 21.866 1.00 0.00 H new ATOM 0 HB THR A 86 -18.224 18.691 23.614 1.00 0.00 H new ATOM 0 HG1 THR A 86 -20.212 19.973 23.295 1.00 0.00 H new ATOM 0 HG21 THR A 86 -18.830 20.588 25.156 1.00 0.00 H new ATOM 0 HG22 THR A 86 -17.069 20.492 24.915 1.00 0.00 H new ATOM 0 HG23 THR A 86 -18.018 21.731 24.060 1.00 0.00 H new ATOM 1145 N GLY A 87 -15.133 20.420 23.352 1.00 0.00 N ATOM 1146 CA GLY A 87 -13.915 20.133 24.115 1.00 0.00 C ATOM 1147 C GLY A 87 -13.854 21.136 25.263 1.00 0.00 C ATOM 1148 O GLY A 87 -14.811 21.898 25.510 1.00 0.00 O ATOM 0 H GLY A 87 -15.395 21.405 23.318 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -13.932 19.112 24.497 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -13.034 20.221 23.480 1.00 0.00 H new ATOM 1152 N LYS A 88 -12.791 21.055 26.131 1.00 0.00 N ATOM 1153 CA LYS A 88 -12.653 21.909 27.322 1.00 0.00 C ATOM 1154 C LYS A 88 -11.251 22.534 27.352 1.00 0.00 C ATOM 1155 O LYS A 88 -10.263 21.839 27.174 1.00 0.00 O ATOM 1156 CB LYS A 88 -13.024 21.150 28.649 1.00 0.00 C ATOM 1157 CG LYS A 88 -12.263 19.787 28.849 1.00 0.00 C ATOM 1158 CD LYS A 88 -13.004 18.789 29.874 1.00 0.00 C ATOM 1159 CE LYS A 88 -12.930 19.261 31.368 1.00 0.00 C ATOM 1160 NZ LYS A 88 -11.546 19.225 31.834 1.00 0.00 N ATOM 0 H LYS A 88 -12.022 20.396 26.010 1.00 0.00 H new ATOM 0 HA LYS A 88 -13.376 22.722 27.255 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -12.810 21.800 29.498 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -14.097 20.958 28.656 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -12.157 19.293 27.883 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -11.257 19.991 29.214 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -14.050 18.692 29.583 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -12.557 17.798 29.791 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -13.327 20.272 31.459 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -13.550 18.618 31.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -11.522 19.373 32.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -11.127 18.300 31.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -11.002 19.976 31.363 1.00 0.00 H new ATOM 1174 N VAL A 89 -11.133 23.874 27.576 1.00 0.00 N ATOM 1175 CA VAL A 89 -9.825 24.554 27.559 1.00 0.00 C ATOM 1176 C VAL A 89 -8.948 23.972 28.642 1.00 0.00 C ATOM 1177 O VAL A 89 -9.313 23.926 29.801 1.00 0.00 O ATOM 1178 CB VAL A 89 -10.044 26.107 27.805 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -8.751 26.922 27.705 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -11.142 26.675 26.816 1.00 0.00 C ATOM 0 H VAL A 89 -11.924 24.489 27.767 1.00 0.00 H new ATOM 0 HA VAL A 89 -9.339 24.410 26.594 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.395 26.213 28.832 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.970 27.975 27.883 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -8.039 26.568 28.451 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -8.323 26.804 26.710 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -11.280 27.741 26.998 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.819 26.522 25.786 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.085 26.154 26.981 1.00 0.00 H new ATOM 1190 N THR A 90 -7.785 23.404 28.267 1.00 0.00 N ATOM 1191 CA THR A 90 -6.920 22.752 29.276 1.00 0.00 C ATOM 1192 C THR A 90 -5.852 23.686 29.816 1.00 0.00 C ATOM 1193 O THR A 90 -5.200 23.255 30.794 1.00 0.00 O ATOM 1194 CB THR A 90 -6.277 21.438 28.817 1.00 0.00 C ATOM 1195 OG1 THR A 90 -5.757 21.590 27.510 1.00 0.00 O ATOM 1196 CG2 THR A 90 -7.329 20.360 28.727 1.00 0.00 C ATOM 0 H THR A 90 -7.430 23.381 27.311 1.00 0.00 H new ATOM 0 HA THR A 90 -7.612 22.497 30.079 1.00 0.00 H new ATOM 0 HB THR A 90 -5.496 21.177 29.531 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.012 20.967 27.380 1.00 0.00 H new ATOM 0 HG21 THR A 90 -6.868 19.428 28.400 1.00 0.00 H new ATOM 0 HG22 THR A 90 -7.786 20.215 29.706 1.00 0.00 H new ATOM 0 HG23 THR A 90 -8.094 20.657 28.010 1.00 0.00 H new ATOM 1204 N ARG A 91 -5.699 24.901 29.204 1.00 0.00 N ATOM 1205 CA ARG A 91 -4.604 25.812 29.486 1.00 0.00 C ATOM 1206 C ARG A 91 -4.547 26.871 28.372 1.00 0.00 C ATOM 1207 O ARG A 91 -4.762 26.647 27.164 1.00 0.00 O ATOM 1208 CB ARG A 91 -3.183 25.131 29.447 1.00 0.00 C ATOM 1209 CG ARG A 91 -3.020 24.189 28.206 1.00 0.00 C ATOM 1210 CD ARG A 91 -2.158 22.982 28.663 1.00 0.00 C ATOM 1211 NE ARG A 91 -2.091 22.035 27.522 1.00 0.00 N ATOM 1212 CZ ARG A 91 -1.033 21.679 26.796 1.00 0.00 C ATOM 1213 NH1 ARG A 91 0.177 22.050 27.041 1.00 0.00 N ATOM 1214 NH2 ARG A 91 -1.224 20.628 26.043 1.00 0.00 N ATOM 0 H ARG A 91 -6.349 25.253 28.502 1.00 0.00 H new ATOM 0 HA ARG A 91 -4.799 26.204 30.484 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -2.412 25.901 29.422 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -3.030 24.557 30.361 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.993 23.854 27.846 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -2.539 24.716 27.382 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -1.159 23.309 28.951 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -2.600 22.502 29.536 1.00 0.00 H new ATOM 0 HE ARG A 91 -2.974 21.598 27.259 1.00 0.00 H new ATOM 0 HH11 ARG A 91 0.373 22.657 27.837 1.00 0.00 H new ATOM 0 HH12 ARG A 91 0.938 21.736 26.439 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -2.128 20.155 26.047 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -0.469 20.281 25.451 1.00 0.00 H new ATOM 1228 N ILE A 92 -4.106 28.045 28.800 1.00 0.00 N ATOM 1229 CA ILE A 92 -3.857 29.201 27.911 1.00 0.00 C ATOM 1230 C ILE A 92 -2.323 29.305 27.631 1.00 0.00 C ATOM 1231 O ILE A 92 -1.546 29.170 28.550 1.00 0.00 O ATOM 1232 CB ILE A 92 -4.476 30.494 28.560 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -6.032 30.324 28.676 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -4.029 31.734 27.736 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -6.756 31.496 29.408 1.00 0.00 C ATOM 0 H ILE A 92 -3.905 28.237 29.781 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.344 29.077 26.944 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.113 30.649 29.576 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -6.450 30.224 27.674 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.245 29.395 29.204 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.453 32.636 28.177 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.941 31.803 27.743 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.379 31.634 26.709 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -7.827 31.297 29.443 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.370 31.585 30.423 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -6.578 32.427 28.869 1.00 0.00 H new ATOM 1247 N VAL A 93 -1.890 29.713 26.407 1.00 0.00 N ATOM 1248 CA VAL A 93 -0.477 29.787 26.003 1.00 0.00 C ATOM 1249 C VAL A 93 -0.239 31.099 25.183 1.00 0.00 C ATOM 1250 O VAL A 93 -1.154 31.826 24.834 1.00 0.00 O ATOM 1251 CB VAL A 93 0.091 28.435 25.332 1.00 0.00 C ATOM 1252 CG1 VAL A 93 0.021 27.284 26.361 1.00 0.00 C ATOM 1253 CG2 VAL A 93 -0.739 28.033 24.063 1.00 0.00 C ATOM 0 H VAL A 93 -2.531 30.002 25.668 1.00 0.00 H new ATOM 0 HA VAL A 93 0.138 29.855 26.900 1.00 0.00 H new ATOM 0 HB VAL A 93 1.122 28.616 25.028 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.404 26.369 25.910 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.623 27.539 27.233 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.014 27.132 26.667 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.330 27.118 23.635 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.779 27.868 24.346 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.686 28.833 23.325 1.00 0.00 H new ATOM 1263 N ASP A 94 1.023 31.490 24.865 1.00 0.00 N ATOM 1264 CA ASP A 94 1.339 32.742 24.106 1.00 0.00 C ATOM 1265 C ASP A 94 0.628 32.867 22.778 1.00 0.00 C ATOM 1266 O ASP A 94 0.169 33.959 22.442 1.00 0.00 O ATOM 1267 CB ASP A 94 2.850 32.880 23.861 1.00 0.00 C ATOM 1268 CG ASP A 94 3.765 32.590 25.090 1.00 0.00 C ATOM 1269 OD1 ASP A 94 4.562 33.463 25.480 1.00 0.00 O ATOM 1270 OD2 ASP A 94 3.711 31.440 25.553 1.00 0.00 O ATOM 0 H ASP A 94 1.851 30.953 25.124 1.00 0.00 H new ATOM 0 HA ASP A 94 0.974 33.544 24.748 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.132 32.203 23.054 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.052 33.893 23.512 1.00 0.00 H new ATOM 1275 N PHE A 95 0.536 31.821 22.007 1.00 0.00 N ATOM 1276 CA PHE A 95 -0.010 31.921 20.634 1.00 0.00 C ATOM 1277 C PHE A 95 -1.397 31.314 20.521 1.00 0.00 C ATOM 1278 O PHE A 95 -1.983 31.349 19.424 1.00 0.00 O ATOM 1279 CB PHE A 95 1.006 31.296 19.603 1.00 0.00 C ATOM 1280 CG PHE A 95 1.509 29.960 20.164 1.00 0.00 C ATOM 1281 CD1 PHE A 95 0.618 28.881 20.252 1.00 0.00 C ATOM 1282 CD2 PHE A 95 2.752 29.893 20.831 1.00 0.00 C ATOM 1283 CE1 PHE A 95 1.029 27.684 20.805 1.00 0.00 C ATOM 1284 CE2 PHE A 95 3.159 28.710 21.460 1.00 0.00 C ATOM 1285 CZ PHE A 95 2.278 27.624 21.469 1.00 0.00 C ATOM 0 H PHE A 95 0.824 30.882 22.281 1.00 0.00 H new ATOM 0 HA PHE A 95 -0.132 32.977 20.391 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.521 31.143 18.639 1.00 0.00 H new ATOM 0 HB3 PHE A 95 1.842 31.975 19.436 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.393 28.986 19.886 1.00 0.00 H new ATOM 0 HD2 PHE A 95 3.394 30.761 20.856 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.406 26.805 20.732 1.00 0.00 H new ATOM 0 HE2 PHE A 95 4.130 28.638 21.927 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.556 26.721 21.993 1.00 0.00 H new ATOM 1295 N GLY A 96 -2.002 30.748 21.577 1.00 0.00 N ATOM 1296 CA GLY A 96 -3.318 30.115 21.466 1.00 0.00 C ATOM 1297 C GLY A 96 -3.787 29.689 22.846 1.00 0.00 C ATOM 1298 O GLY A 96 -3.379 30.190 23.872 1.00 0.00 O ATOM 0 H GLY A 96 -1.599 30.718 22.514 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.033 30.810 21.025 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.264 29.250 20.805 1.00 0.00 H new ATOM 1302 N ALA A 97 -4.660 28.672 22.876 1.00 0.00 N ATOM 1303 CA ALA A 97 -5.196 27.964 24.025 1.00 0.00 C ATOM 1304 C ALA A 97 -5.380 26.502 23.522 1.00 0.00 C ATOM 1305 O ALA A 97 -5.908 26.318 22.409 1.00 0.00 O ATOM 1306 CB ALA A 97 -6.606 28.470 24.398 1.00 0.00 C ATOM 0 H ALA A 97 -5.039 28.296 22.007 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.541 28.086 24.888 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -6.974 27.917 25.262 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -6.559 29.532 24.640 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.281 28.319 23.556 1.00 0.00 H new ATOM 1312 N PHE A 98 -5.006 25.496 24.352 1.00 0.00 N ATOM 1313 CA PHE A 98 -5.249 24.031 24.086 1.00 0.00 C ATOM 1314 C PHE A 98 -6.615 23.658 24.600 1.00 0.00 C ATOM 1315 O PHE A 98 -7.042 24.097 25.671 1.00 0.00 O ATOM 1316 CB PHE A 98 -4.185 23.013 24.540 1.00 0.00 C ATOM 1317 CG PHE A 98 -2.919 23.164 23.712 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -1.886 23.973 24.199 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -2.702 22.329 22.625 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -0.614 23.854 23.717 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -1.402 22.249 22.079 1.00 0.00 C ATOM 1322 CZ PHE A 98 -0.336 23.014 22.616 1.00 0.00 C ATOM 0 H PHE A 98 -4.523 25.666 25.234 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.175 23.947 23.002 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.957 23.162 25.595 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -4.575 22.000 24.438 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -2.098 24.702 24.967 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -3.512 21.751 22.205 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.188 24.408 24.182 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -1.217 21.595 21.240 1.00 0.00 H new ATOM 0 HZ PHE A 98 0.657 22.956 22.196 1.00 0.00 H new ATOM 1332 N VAL A 99 -7.264 22.827 23.776 1.00 0.00 N ATOM 1333 CA VAL A 99 -8.585 22.277 24.074 1.00 0.00 C ATOM 1334 C VAL A 99 -8.444 20.740 24.188 1.00 0.00 C ATOM 1335 O VAL A 99 -7.964 20.084 23.251 1.00 0.00 O ATOM 1336 CB VAL A 99 -9.647 22.656 22.992 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -11.033 22.552 23.657 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -9.466 24.120 22.533 1.00 0.00 C ATOM 0 H VAL A 99 -6.884 22.518 22.881 1.00 0.00 H new ATOM 0 HA VAL A 99 -8.944 22.703 25.011 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.540 21.994 22.133 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -11.805 22.810 22.932 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -11.192 21.533 24.009 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -11.084 23.240 24.501 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -10.216 24.361 21.780 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -9.583 24.786 23.388 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.471 24.247 22.107 1.00 0.00 H new ATOM 1348 N ALA A 100 -8.804 20.130 25.346 1.00 0.00 N ATOM 1349 CA ALA A 100 -8.997 18.633 25.391 1.00 0.00 C ATOM 1350 C ALA A 100 -10.291 18.242 24.653 1.00 0.00 C ATOM 1351 O ALA A 100 -11.317 18.828 24.959 1.00 0.00 O ATOM 1352 CB ALA A 100 -8.995 18.126 26.887 1.00 0.00 C ATOM 0 H ALA A 100 -8.964 20.613 26.230 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.167 18.147 24.879 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -9.135 17.045 26.905 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -8.043 18.376 27.355 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -9.806 18.606 27.435 1.00 0.00 H new ATOM 1358 N ILE A 101 -10.238 17.315 23.663 1.00 0.00 N ATOM 1359 CA ILE A 101 -11.477 16.922 22.935 1.00 0.00 C ATOM 1360 C ILE A 101 -12.181 15.800 23.752 1.00 0.00 C ATOM 1361 O ILE A 101 -11.882 14.599 23.564 1.00 0.00 O ATOM 1362 CB ILE A 101 -11.286 16.435 21.475 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -10.374 17.409 20.653 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -12.746 16.381 20.811 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -10.863 18.900 20.522 1.00 0.00 C ATOM 0 H ILE A 101 -9.388 16.841 23.357 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.070 17.832 22.850 1.00 0.00 H new ATOM 0 HB ILE A 101 -10.798 15.460 21.472 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -9.385 17.415 21.111 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -10.258 17.000 19.649 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -12.664 16.042 19.778 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -13.375 15.689 21.371 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.192 17.375 20.832 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -10.144 19.468 19.931 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -11.835 18.922 20.030 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -10.948 19.344 21.514 1.00 0.00 H new ATOM 1377 N GLY A 102 -13.146 16.259 24.614 1.00 0.00 N ATOM 1378 CA GLY A 102 -14.035 15.418 25.503 1.00 0.00 C ATOM 1379 C GLY A 102 -13.245 14.711 26.541 1.00 0.00 C ATOM 1380 O GLY A 102 -13.499 13.544 26.842 1.00 0.00 O ATOM 0 H GLY A 102 -13.336 17.256 24.716 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.781 16.053 25.981 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.576 14.691 24.897 1.00 0.00 H new ATOM 1384 N GLY A 103 -12.265 15.420 27.008 1.00 0.00 N ATOM 1385 CA GLY A 103 -11.258 14.905 27.899 1.00 0.00 C ATOM 1386 C GLY A 103 -10.173 14.078 27.216 1.00 0.00 C ATOM 1387 O GLY A 103 -9.241 13.676 27.898 1.00 0.00 O ATOM 0 H GLY A 103 -12.135 16.405 26.776 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.788 15.741 28.418 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -11.742 14.290 28.658 1.00 0.00 H new ATOM 1391 N GLY A 104 -10.288 13.760 25.904 1.00 0.00 N ATOM 1392 CA GLY A 104 -9.168 13.199 25.134 1.00 0.00 C ATOM 1393 C GLY A 104 -8.014 14.176 24.889 1.00 0.00 C ATOM 1394 O GLY A 104 -7.916 15.219 25.527 1.00 0.00 O ATOM 0 H GLY A 104 -11.145 13.884 25.365 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -8.783 12.326 25.661 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -9.543 12.851 24.172 1.00 0.00 H new ATOM 1398 N LYS A 105 -7.108 13.712 23.983 1.00 0.00 N ATOM 1399 CA LYS A 105 -6.065 14.458 23.350 1.00 0.00 C ATOM 1400 C LYS A 105 -6.335 15.932 23.055 1.00 0.00 C ATOM 1401 O LYS A 105 -7.384 16.407 22.616 1.00 0.00 O ATOM 1402 CB LYS A 105 -5.626 13.665 22.055 1.00 0.00 C ATOM 1403 CG LYS A 105 -6.730 13.450 20.944 1.00 0.00 C ATOM 1404 CD LYS A 105 -6.228 12.351 19.997 1.00 0.00 C ATOM 1405 CE LYS A 105 -4.985 12.784 19.185 1.00 0.00 C ATOM 1406 NZ LYS A 105 -4.492 11.556 18.445 1.00 0.00 N ATOM 0 H LYS A 105 -7.117 12.739 23.679 1.00 0.00 H new ATOM 0 HA LYS A 105 -5.259 14.533 24.080 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -4.786 14.192 21.602 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -5.259 12.686 22.364 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.678 13.161 21.397 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -6.907 14.376 20.396 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.986 11.460 20.577 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -7.028 12.076 19.310 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -5.239 13.580 18.485 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -4.210 13.174 19.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.652 11.803 17.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.244 10.814 19.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.241 11.207 17.813 1.00 0.00 H new ATOM 1420 N GLU A 106 -5.276 16.692 23.289 1.00 0.00 N ATOM 1421 CA GLU A 106 -5.347 18.147 23.285 1.00 0.00 C ATOM 1422 C GLU A 106 -5.042 18.808 21.927 1.00 0.00 C ATOM 1423 O GLU A 106 -3.920 18.776 21.461 1.00 0.00 O ATOM 1424 CB GLU A 106 -4.401 18.709 24.384 1.00 0.00 C ATOM 1425 CG GLU A 106 -4.986 18.408 25.821 1.00 0.00 C ATOM 1426 CD GLU A 106 -3.906 18.721 26.871 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -3.274 17.764 27.392 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -3.740 19.939 27.072 1.00 0.00 O ATOM 0 H GLU A 106 -4.347 16.321 23.486 1.00 0.00 H new ATOM 0 HA GLU A 106 -6.386 18.400 23.494 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.412 18.261 24.286 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -4.278 19.784 24.252 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -5.874 19.013 26.001 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -5.291 17.364 25.893 1.00 0.00 H new ATOM 1435 N GLY A 107 -6.081 19.499 21.367 1.00 0.00 N ATOM 1436 CA GLY A 107 -5.934 20.278 20.114 1.00 0.00 C ATOM 1437 C GLY A 107 -5.751 21.740 20.408 1.00 0.00 C ATOM 1438 O GLY A 107 -5.904 22.110 21.537 1.00 0.00 O ATOM 0 H GLY A 107 -7.019 19.527 21.766 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -5.079 19.907 19.549 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -6.815 20.137 19.488 1.00 0.00 H new ATOM 1442 N LEU A 108 -5.420 22.465 19.347 1.00 0.00 N ATOM 1443 CA LEU A 108 -5.012 23.888 19.435 1.00 0.00 C ATOM 1444 C LEU A 108 -6.081 24.697 18.719 1.00 0.00 C ATOM 1445 O LEU A 108 -6.512 24.349 17.619 1.00 0.00 O ATOM 1446 CB LEU A 108 -3.642 24.171 18.740 1.00 0.00 C ATOM 1447 CG LEU A 108 -3.080 25.608 18.975 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -2.942 25.920 20.525 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -1.676 25.711 18.334 1.00 0.00 C ATOM 0 H LEU A 108 -5.422 22.097 18.396 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.903 24.153 20.487 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.911 23.446 19.098 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.753 24.009 17.668 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.770 26.323 18.527 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.548 26.927 20.660 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.921 25.846 20.999 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.262 25.201 20.982 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.276 26.712 18.494 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.012 24.978 18.792 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.749 25.516 17.264 1.00 0.00 H new ATOM 1461 N VAL A 109 -6.428 25.846 19.355 1.00 0.00 N ATOM 1462 CA VAL A 109 -7.040 26.986 18.707 1.00 0.00 C ATOM 1463 C VAL A 109 -6.087 28.215 18.808 1.00 0.00 C ATOM 1464 O VAL A 109 -5.597 28.512 19.893 1.00 0.00 O ATOM 1465 CB VAL A 109 -8.455 27.240 19.251 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -8.538 27.733 20.778 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -9.143 28.270 18.273 1.00 0.00 C ATOM 0 H VAL A 109 -6.278 25.987 20.354 1.00 0.00 H new ATOM 0 HA VAL A 109 -7.179 26.783 17.645 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.977 26.283 19.279 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -9.581 27.881 21.056 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.092 26.980 21.428 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.997 28.673 20.887 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -10.154 28.482 18.620 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -8.565 29.194 18.253 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.185 27.846 17.270 1.00 0.00 H new ATOM 1477 N HIS A 110 -5.686 28.753 17.611 1.00 0.00 N ATOM 1478 CA HIS A 110 -4.805 29.952 17.469 1.00 0.00 C ATOM 1479 C HIS A 110 -5.554 31.267 17.781 1.00 0.00 C ATOM 1480 O HIS A 110 -6.782 31.398 17.664 1.00 0.00 O ATOM 1481 CB HIS A 110 -4.085 30.008 16.080 1.00 0.00 C ATOM 1482 CG HIS A 110 -3.136 28.862 15.870 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -1.799 28.972 16.205 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -3.230 27.679 15.149 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -1.144 27.927 15.697 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -1.973 27.094 15.039 1.00 0.00 N ATOM 0 H HIS A 110 -5.970 28.360 16.714 1.00 0.00 H new ATOM 0 HA HIS A 110 -4.023 29.844 18.221 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -4.833 30.004 15.287 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -3.538 30.947 15.997 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -1.383 29.727 16.750 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.142 27.274 14.736 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -0.081 27.768 15.800 1.00 0.00 H new ATOM 1494 N ILE A 111 -4.802 32.303 18.219 1.00 0.00 N ATOM 1495 CA ILE A 111 -5.426 33.408 18.874 1.00 0.00 C ATOM 1496 C ILE A 111 -6.340 34.296 18.005 1.00 0.00 C ATOM 1497 O ILE A 111 -7.184 34.960 18.588 1.00 0.00 O ATOM 1498 CB ILE A 111 -4.345 34.208 19.611 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -4.949 35.255 20.610 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -3.456 34.893 18.531 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -3.840 35.795 21.534 1.00 0.00 C ATOM 0 H ILE A 111 -3.789 32.371 18.121 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.142 32.986 19.580 1.00 0.00 H new ATOM 0 HB ILE A 111 -3.749 33.535 20.228 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.407 36.076 20.058 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.737 34.792 21.204 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -2.673 35.473 19.019 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -3.002 34.131 17.897 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.070 35.554 17.920 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.265 36.522 22.226 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.402 34.971 22.097 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.067 36.275 20.933 1.00 0.00 H new ATOM 1513 N SER A 112 -6.267 34.227 16.657 1.00 0.00 N ATOM 1514 CA SER A 112 -7.292 34.899 15.816 1.00 0.00 C ATOM 1515 C SER A 112 -8.425 33.935 15.413 1.00 0.00 C ATOM 1516 O SER A 112 -9.297 34.355 14.637 1.00 0.00 O ATOM 1517 CB SER A 112 -6.734 35.577 14.536 1.00 0.00 C ATOM 1518 OG SER A 112 -5.759 36.559 14.940 1.00 0.00 O ATOM 0 H SER A 112 -5.540 33.733 16.140 1.00 0.00 H new ATOM 0 HA SER A 112 -7.679 35.690 16.458 1.00 0.00 H new ATOM 0 HB2 SER A 112 -6.278 34.835 13.880 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.539 36.049 13.973 1.00 0.00 H new ATOM 0 HG SER A 112 -5.391 37.000 14.146 1.00 0.00 H new ATOM 1524 N GLN A 113 -8.547 32.727 16.037 1.00 0.00 N ATOM 1525 CA GLN A 113 -9.719 31.841 15.784 1.00 0.00 C ATOM 1526 C GLN A 113 -10.623 31.720 17.039 1.00 0.00 C ATOM 1527 O GLN A 113 -11.330 30.738 17.208 1.00 0.00 O ATOM 1528 CB GLN A 113 -9.319 30.415 15.174 1.00 0.00 C ATOM 1529 CG GLN A 113 -8.995 30.563 13.674 1.00 0.00 C ATOM 1530 CD GLN A 113 -10.269 30.880 12.905 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -11.374 30.522 13.356 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -10.201 31.223 11.650 1.00 0.00 N ATOM 0 H GLN A 113 -7.868 32.354 16.700 1.00 0.00 H new ATOM 0 HA GLN A 113 -10.308 32.327 15.007 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.456 30.011 15.704 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.137 29.708 15.311 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -8.262 31.356 13.527 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -8.549 29.643 13.296 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -9.311 31.521 11.250 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.038 31.194 11.067 1.00 0.00 H new ATOM 1541 N ILE A 114 -10.581 32.671 17.973 1.00 0.00 N ATOM 1542 CA ILE A 114 -11.355 32.544 19.261 1.00 0.00 C ATOM 1543 C ILE A 114 -12.624 33.419 19.099 1.00 0.00 C ATOM 1544 O ILE A 114 -13.787 33.113 19.398 1.00 0.00 O ATOM 1545 CB ILE A 114 -10.607 33.102 20.533 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -9.104 32.742 20.703 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -11.362 32.770 21.855 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -8.746 31.260 20.837 1.00 0.00 C ATOM 0 H ILE A 114 -10.038 33.530 17.889 1.00 0.00 H new ATOM 0 HA ILE A 114 -11.534 31.481 19.423 1.00 0.00 H new ATOM 0 HB ILE A 114 -10.618 34.173 20.330 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -8.562 33.143 19.846 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -8.731 33.260 21.587 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.808 33.175 22.702 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -12.357 33.214 21.827 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -11.450 31.689 21.962 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.667 31.155 20.949 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -9.244 30.843 21.713 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.072 30.725 19.945 1.00 0.00 H new ATOM 1560 N ALA A 115 -12.348 34.630 18.632 1.00 0.00 N ATOM 1561 CA ALA A 115 -13.324 35.701 18.387 1.00 0.00 C ATOM 1562 C ALA A 115 -13.253 36.234 16.952 1.00 0.00 C ATOM 1563 O ALA A 115 -12.244 36.129 16.254 1.00 0.00 O ATOM 1564 CB ALA A 115 -12.941 36.880 19.368 1.00 0.00 C ATOM 0 H ALA A 115 -11.395 34.912 18.401 1.00 0.00 H new ATOM 0 HA ALA A 115 -14.331 35.315 18.545 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -13.636 37.708 19.230 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -12.996 36.528 20.398 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -11.927 37.217 19.153 1.00 0.00 H new ATOM 1570 N ASP A 116 -14.391 36.815 16.508 1.00 0.00 N ATOM 1571 CA ASP A 116 -14.442 37.656 15.340 1.00 0.00 C ATOM 1572 C ASP A 116 -14.011 39.089 15.768 1.00 0.00 C ATOM 1573 O ASP A 116 -13.607 39.869 14.916 1.00 0.00 O ATOM 1574 CB ASP A 116 -15.880 37.408 14.740 1.00 0.00 C ATOM 1575 CG ASP A 116 -16.362 38.447 13.749 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -17.595 38.688 13.736 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -15.540 38.822 12.946 1.00 0.00 O ATOM 0 H ASP A 116 -15.293 36.699 16.969 1.00 0.00 H new ATOM 0 HA ASP A 116 -13.750 37.448 14.524 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -15.887 36.434 14.251 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -16.594 37.357 15.562 1.00 0.00 H new ATOM 1582 N LYS A 117 -13.989 39.388 17.116 1.00 0.00 N ATOM 1583 CA LYS A 117 -13.647 40.687 17.721 1.00 0.00 C ATOM 1584 C LYS A 117 -12.150 40.806 18.133 1.00 0.00 C ATOM 1585 O LYS A 117 -11.349 39.913 17.816 1.00 0.00 O ATOM 1586 CB LYS A 117 -14.592 40.823 18.966 1.00 0.00 C ATOM 1587 CG LYS A 117 -16.063 40.856 18.469 1.00 0.00 C ATOM 1588 CD LYS A 117 -17.024 40.912 19.692 1.00 0.00 C ATOM 1589 CE LYS A 117 -18.493 41.017 19.170 1.00 0.00 C ATOM 1590 NZ LYS A 117 -19.476 41.178 20.333 1.00 0.00 N ATOM 0 H LYS A 117 -14.222 38.687 17.820 1.00 0.00 H new ATOM 0 HA LYS A 117 -13.789 41.490 16.998 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -14.442 39.986 19.648 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -14.359 41.732 19.520 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -16.222 41.723 17.828 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -16.274 39.972 17.867 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -16.905 40.020 20.308 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -16.785 41.769 20.322 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -18.583 41.866 18.493 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -18.744 40.124 18.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -20.445 41.246 19.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -19.404 40.355 20.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -19.247 42.043 20.864 1.00 0.00 H new ATOM 1604 N ARG A 118 -11.751 41.923 18.829 1.00 0.00 N ATOM 1605 CA ARG A 118 -10.346 42.088 19.082 1.00 0.00 C ATOM 1606 C ARG A 118 -9.830 41.342 20.315 1.00 0.00 C ATOM 1607 O ARG A 118 -10.258 41.479 21.460 1.00 0.00 O ATOM 1608 CB ARG A 118 -9.877 43.574 18.984 1.00 0.00 C ATOM 1609 CG ARG A 118 -10.198 44.231 17.645 1.00 0.00 C ATOM 1610 CD ARG A 118 -9.656 43.578 16.316 1.00 0.00 C ATOM 1611 NE ARG A 118 -8.277 43.098 16.522 1.00 0.00 N ATOM 1612 CZ ARG A 118 -7.702 41.982 16.036 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -8.338 41.034 15.426 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -6.428 41.842 16.256 1.00 0.00 N ATOM 0 H ARG A 118 -12.363 42.656 19.188 1.00 0.00 H new ATOM 0 HA ARG A 118 -9.850 41.578 18.256 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -10.348 44.148 19.782 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -8.801 43.618 19.152 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -11.283 44.292 17.561 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -9.824 45.254 17.684 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -10.299 42.749 16.019 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -9.680 44.307 15.506 1.00 0.00 H new ATOM 0 HE ARG A 118 -7.683 43.686 17.107 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -9.346 41.104 15.286 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.831 40.217 15.085 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -5.918 42.558 16.773 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -5.939 41.016 15.911 1.00 0.00 H new ATOM 1628 N VAL A 119 -8.942 40.388 19.993 1.00 0.00 N ATOM 1629 CA VAL A 119 -8.202 39.669 21.055 1.00 0.00 C ATOM 1630 C VAL A 119 -6.966 40.404 21.583 1.00 0.00 C ATOM 1631 O VAL A 119 -5.885 40.419 21.028 1.00 0.00 O ATOM 1632 CB VAL A 119 -7.898 38.191 20.765 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -7.301 37.564 22.060 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -9.280 37.533 20.425 1.00 0.00 C ATOM 0 H VAL A 119 -8.720 40.100 19.040 1.00 0.00 H new ATOM 0 HA VAL A 119 -8.931 39.664 21.865 1.00 0.00 H new ATOM 0 HB VAL A 119 -7.190 38.049 19.948 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.075 36.512 21.884 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.387 38.092 22.332 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -8.023 37.649 22.872 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -9.135 36.475 20.207 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -9.953 37.640 21.276 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -9.714 38.026 19.555 1.00 0.00 H new ATOM 1644 N GLU A 120 -7.129 41.027 22.750 1.00 0.00 N ATOM 1645 CA GLU A 120 -6.022 41.659 23.434 1.00 0.00 C ATOM 1646 C GLU A 120 -5.520 40.661 24.456 1.00 0.00 C ATOM 1647 O GLU A 120 -4.306 40.581 24.645 1.00 0.00 O ATOM 1648 CB GLU A 120 -6.518 43.054 23.973 1.00 0.00 C ATOM 1649 CG GLU A 120 -6.958 43.886 22.739 1.00 0.00 C ATOM 1650 CD GLU A 120 -7.715 45.096 23.245 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -7.143 46.175 23.141 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -8.933 44.940 23.527 1.00 0.00 O ATOM 0 H GLU A 120 -8.023 41.103 23.235 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.162 41.901 22.809 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -7.348 42.926 24.668 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -5.722 43.562 24.517 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -6.090 44.194 22.156 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.588 43.289 22.080 1.00 0.00 H new ATOM 1659 N LYS A 121 -6.408 39.872 25.046 1.00 0.00 N ATOM 1660 CA LYS A 121 -6.013 38.740 25.903 1.00 0.00 C ATOM 1661 C LYS A 121 -6.969 37.544 25.678 1.00 0.00 C ATOM 1662 O LYS A 121 -8.177 37.699 25.407 1.00 0.00 O ATOM 1663 CB LYS A 121 -6.088 39.126 27.403 1.00 0.00 C ATOM 1664 CG LYS A 121 -5.081 40.279 27.839 1.00 0.00 C ATOM 1665 CD LYS A 121 -5.220 40.459 29.380 1.00 0.00 C ATOM 1666 CE LYS A 121 -4.346 41.607 29.963 1.00 0.00 C ATOM 1667 NZ LYS A 121 -4.958 42.960 29.621 1.00 0.00 N ATOM 0 H LYS A 121 -7.417 39.989 24.951 1.00 0.00 H new ATOM 0 HA LYS A 121 -4.990 38.472 25.640 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -7.105 39.443 27.633 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.887 38.239 28.004 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.057 40.015 27.574 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -5.315 41.209 27.321 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -6.265 40.654 29.620 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.949 39.524 29.871 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -4.265 41.499 31.045 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.335 41.545 29.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.366 43.719 30.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.013 43.065 28.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.914 43.021 30.026 1.00 0.00 H new ATOM 1681 N VAL A 122 -6.435 36.330 25.845 1.00 0.00 N ATOM 1682 CA VAL A 122 -7.264 35.129 25.745 1.00 0.00 C ATOM 1683 C VAL A 122 -8.149 35.064 26.986 1.00 0.00 C ATOM 1684 O VAL A 122 -9.291 34.609 26.920 1.00 0.00 O ATOM 1685 CB VAL A 122 -6.449 33.860 25.765 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -7.337 32.541 25.606 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -5.469 33.840 24.551 1.00 0.00 C ATOM 0 H VAL A 122 -5.450 36.156 26.046 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.816 35.195 24.807 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.942 33.857 26.730 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -6.692 31.663 25.628 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -8.055 32.485 26.424 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.871 32.574 24.657 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.883 32.921 24.571 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -6.039 33.887 23.623 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -4.800 34.698 24.610 1.00 0.00 H new ATOM 1697 N THR A 123 -7.585 35.541 28.137 1.00 0.00 N ATOM 1698 CA THR A 123 -8.380 35.613 29.384 1.00 0.00 C ATOM 1699 C THR A 123 -9.664 36.467 29.325 1.00 0.00 C ATOM 1700 O THR A 123 -10.598 36.224 30.162 1.00 0.00 O ATOM 1701 CB THR A 123 -7.575 35.927 30.660 1.00 0.00 C ATOM 1702 OG1 THR A 123 -6.682 37.003 30.538 1.00 0.00 O ATOM 1703 CG2 THR A 123 -6.720 34.658 30.978 1.00 0.00 C ATOM 0 H THR A 123 -6.622 35.867 28.219 1.00 0.00 H new ATOM 0 HA THR A 123 -8.712 34.578 29.461 1.00 0.00 H new ATOM 0 HB THR A 123 -8.294 36.198 31.434 1.00 0.00 H new ATOM 0 HG1 THR A 123 -6.214 37.137 31.388 1.00 0.00 H new ATOM 0 HG21 THR A 123 -6.130 34.833 31.878 1.00 0.00 H new ATOM 0 HG22 THR A 123 -7.380 33.805 31.137 1.00 0.00 H new ATOM 0 HG23 THR A 123 -6.053 34.450 30.141 1.00 0.00 H new ATOM 1711 N ASP A 124 -9.784 37.422 28.353 1.00 0.00 N ATOM 1712 CA ASP A 124 -11.094 38.046 28.106 1.00 0.00 C ATOM 1713 C ASP A 124 -12.169 37.100 27.528 1.00 0.00 C ATOM 1714 O ASP A 124 -13.342 37.152 27.952 1.00 0.00 O ATOM 1715 CB ASP A 124 -10.846 39.209 27.150 1.00 0.00 C ATOM 1716 CG ASP A 124 -10.214 40.396 27.928 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -10.114 40.350 29.172 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -9.872 41.378 27.276 1.00 0.00 O ATOM 0 H ASP A 124 -9.022 37.754 27.762 1.00 0.00 H new ATOM 0 HA ASP A 124 -11.504 38.362 29.065 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -10.183 38.895 26.344 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -11.783 39.521 26.689 1.00 0.00 H new ATOM 1723 N TYR A 125 -11.800 36.249 26.537 1.00 0.00 N ATOM 1724 CA TYR A 125 -12.746 35.376 25.855 1.00 0.00 C ATOM 1725 C TYR A 125 -12.867 34.033 26.510 1.00 0.00 C ATOM 1726 O TYR A 125 -13.925 33.441 26.368 1.00 0.00 O ATOM 1727 CB TYR A 125 -12.345 35.126 24.348 1.00 0.00 C ATOM 1728 CG TYR A 125 -12.424 36.472 23.710 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -13.638 37.012 23.292 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -11.299 37.242 23.691 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -13.685 38.305 22.714 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -11.348 38.553 23.165 1.00 0.00 C ATOM 1733 CZ TYR A 125 -12.544 39.109 22.673 1.00 0.00 C ATOM 1734 OH TYR A 125 -12.620 40.362 22.041 1.00 0.00 O ATOM 0 H TYR A 125 -10.841 36.161 26.202 1.00 0.00 H new ATOM 0 HA TYR A 125 -13.699 35.903 25.912 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -11.341 34.708 24.269 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -13.023 34.420 23.869 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -14.548 36.442 23.409 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -10.370 36.850 24.078 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -14.613 38.672 22.301 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -10.444 39.144 23.140 1.00 0.00 H new ATOM 0 HH TYR A 125 -11.731 40.621 21.719 1.00 0.00 H new ATOM 1744 N LEU A 126 -11.868 33.548 27.248 1.00 0.00 N ATOM 1745 CA LEU A 126 -11.869 32.177 27.692 1.00 0.00 C ATOM 1746 C LEU A 126 -11.407 32.123 29.118 1.00 0.00 C ATOM 1747 O LEU A 126 -10.628 32.944 29.548 1.00 0.00 O ATOM 1748 CB LEU A 126 -10.861 31.318 26.873 1.00 0.00 C ATOM 1749 CG LEU A 126 -11.280 31.194 25.388 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -10.225 30.487 24.470 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -12.624 30.351 25.179 1.00 0.00 C ATOM 0 H LEU A 126 -11.057 34.091 27.544 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.881 31.792 27.569 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -9.869 31.766 26.934 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.789 30.324 27.314 1.00 0.00 H new ATOM 0 HG LEU A 126 -11.401 32.240 25.105 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.602 30.444 23.448 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -9.291 31.049 24.489 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -10.047 29.475 24.833 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -12.861 30.302 24.116 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -12.484 29.342 25.566 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.443 30.834 25.712 1.00 0.00 H new ATOM 1763 N GLN A 127 -11.915 31.097 29.804 1.00 0.00 N ATOM 1764 CA GLN A 127 -11.546 30.767 31.181 1.00 0.00 C ATOM 1765 C GLN A 127 -10.977 29.356 31.192 1.00 0.00 C ATOM 1766 O GLN A 127 -11.051 28.618 30.223 1.00 0.00 O ATOM 1767 CB GLN A 127 -12.720 30.888 32.186 1.00 0.00 C ATOM 1768 CG GLN A 127 -13.075 32.356 32.469 1.00 0.00 C ATOM 1769 CD GLN A 127 -12.035 33.170 33.238 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -12.253 33.232 34.470 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -11.192 34.026 32.674 1.00 0.00 N ATOM 0 H GLN A 127 -12.608 30.460 29.410 1.00 0.00 H new ATOM 0 HA GLN A 127 -10.805 31.494 31.514 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -13.594 30.372 31.789 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -12.453 30.391 33.119 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -13.261 32.852 31.517 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -14.010 32.380 33.029 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -11.012 33.979 31.671 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -10.724 34.731 33.243 1.00 0.00 H new ATOM 1780 N MET A 128 -10.374 29.081 32.324 1.00 0.00 N ATOM 1781 CA MET A 128 -9.686 27.807 32.528 1.00 0.00 C ATOM 1782 C MET A 128 -10.664 26.674 32.910 1.00 0.00 C ATOM 1783 O MET A 128 -11.387 26.830 33.891 1.00 0.00 O ATOM 1784 CB MET A 128 -8.697 28.039 33.688 1.00 0.00 C ATOM 1785 CG MET A 128 -7.992 26.755 34.180 1.00 0.00 C ATOM 1786 SD MET A 128 -7.198 25.729 32.897 1.00 0.00 S ATOM 1787 CE MET A 128 -6.318 24.697 34.146 1.00 0.00 C ATOM 0 H MET A 128 -10.340 29.714 33.123 1.00 0.00 H new ATOM 0 HA MET A 128 -9.191 27.498 31.607 1.00 0.00 H new ATOM 0 HB2 MET A 128 -7.941 28.757 33.369 1.00 0.00 H new ATOM 0 HB3 MET A 128 -9.232 28.490 34.523 1.00 0.00 H new ATOM 0 HG2 MET A 128 -7.233 27.039 34.909 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.725 26.141 34.704 1.00 0.00 H new ATOM 0 HE1 MET A 128 -5.719 23.942 33.637 1.00 0.00 H new ATOM 0 HE2 MET A 128 -5.667 25.331 34.748 1.00 0.00 H new ATOM 0 HE3 MET A 128 -7.047 24.208 34.792 1.00 0.00 H new ATOM 1797 N GLY A 129 -10.756 25.562 32.123 1.00 0.00 N ATOM 1798 CA GLY A 129 -11.466 24.372 32.503 1.00 0.00 C ATOM 1799 C GLY A 129 -12.833 24.284 31.820 1.00 0.00 C ATOM 1800 O GLY A 129 -13.523 23.301 31.992 1.00 0.00 O ATOM 0 H GLY A 129 -10.323 25.499 31.202 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -10.872 23.496 32.243 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.598 24.357 33.585 1.00 0.00 H new ATOM 1804 N GLN A 130 -13.277 25.355 31.144 1.00 0.00 N ATOM 1805 CA GLN A 130 -14.679 25.487 30.759 1.00 0.00 C ATOM 1806 C GLN A 130 -14.896 24.822 29.322 1.00 0.00 C ATOM 1807 O GLN A 130 -13.970 24.682 28.518 1.00 0.00 O ATOM 1808 CB GLN A 130 -15.140 27.013 30.843 1.00 0.00 C ATOM 1809 CG GLN A 130 -14.980 27.791 32.207 1.00 0.00 C ATOM 1810 CD GLN A 130 -15.438 26.911 33.423 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -16.631 26.671 33.685 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -14.462 26.513 34.174 1.00 0.00 N ATOM 0 H GLN A 130 -12.685 26.134 30.857 1.00 0.00 H new ATOM 0 HA GLN A 130 -15.321 24.949 31.457 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -14.587 27.565 30.083 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -16.193 27.054 30.563 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -13.939 28.085 32.340 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -15.569 28.708 32.176 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -13.499 26.734 33.919 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -14.655 25.979 35.021 1.00 0.00 H new ATOM 1821 N GLU A 131 -16.096 24.336 28.981 1.00 0.00 N ATOM 1822 CA GLU A 131 -16.314 23.645 27.719 1.00 0.00 C ATOM 1823 C GLU A 131 -16.671 24.681 26.665 1.00 0.00 C ATOM 1824 O GLU A 131 -17.195 25.744 26.980 1.00 0.00 O ATOM 1825 CB GLU A 131 -17.552 22.746 27.867 1.00 0.00 C ATOM 1826 CG GLU A 131 -17.355 21.759 29.021 1.00 0.00 C ATOM 1827 CD GLU A 131 -18.581 20.709 29.008 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -19.725 21.195 28.918 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -18.389 19.485 29.078 1.00 0.00 O ATOM 0 H GLU A 131 -16.927 24.412 29.567 1.00 0.00 H new ATOM 0 HA GLU A 131 -15.425 23.075 27.449 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -18.435 23.358 28.049 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.728 22.201 26.939 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -16.405 21.235 28.914 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -17.320 22.290 29.972 1.00 0.00 H new ATOM 1836 N VAL A 132 -16.355 24.428 25.410 1.00 0.00 N ATOM 1837 CA VAL A 132 -16.833 25.217 24.316 1.00 0.00 C ATOM 1838 C VAL A 132 -16.860 24.246 23.130 1.00 0.00 C ATOM 1839 O VAL A 132 -15.955 23.418 23.052 1.00 0.00 O ATOM 1840 CB VAL A 132 -16.057 26.555 24.112 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -14.566 26.285 23.880 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -16.702 27.271 22.880 1.00 0.00 C ATOM 0 H VAL A 132 -15.750 23.656 25.129 1.00 0.00 H new ATOM 0 HA VAL A 132 -17.832 25.618 24.488 1.00 0.00 H new ATOM 0 HB VAL A 132 -16.126 27.186 24.998 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -14.042 27.231 23.740 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.152 25.765 24.744 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.442 25.667 22.991 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -16.189 28.216 22.699 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.611 26.634 22.000 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -17.756 27.463 23.081 1.00 0.00 H new ATOM 1852 N PRO A 133 -17.900 24.239 22.324 1.00 0.00 N ATOM 1853 CA PRO A 133 -17.805 23.671 20.917 1.00 0.00 C ATOM 1854 C PRO A 133 -16.662 24.302 20.072 1.00 0.00 C ATOM 1855 O PRO A 133 -16.593 25.486 19.843 1.00 0.00 O ATOM 1856 CB PRO A 133 -19.242 23.935 20.393 1.00 0.00 C ATOM 1857 CG PRO A 133 -20.114 23.921 21.595 1.00 0.00 C ATOM 1858 CD PRO A 133 -19.298 24.745 22.617 1.00 0.00 C ATOM 0 HA PRO A 133 -17.524 22.619 20.868 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -19.301 24.893 19.877 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -19.546 23.169 19.679 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -21.086 24.372 21.395 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -20.300 22.907 21.949 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -19.393 25.819 22.455 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -19.603 24.550 23.645 1.00 0.00 H new ATOM 1866 N VAL A 134 -15.780 23.447 19.548 1.00 0.00 N ATOM 1867 CA VAL A 134 -14.668 23.759 18.706 1.00 0.00 C ATOM 1868 C VAL A 134 -14.871 23.033 17.382 1.00 0.00 C ATOM 1869 O VAL A 134 -15.305 21.889 17.309 1.00 0.00 O ATOM 1870 CB VAL A 134 -13.406 23.193 19.386 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -13.065 24.028 20.683 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -13.557 21.741 19.917 1.00 0.00 C ATOM 0 H VAL A 134 -15.848 22.445 19.728 1.00 0.00 H new ATOM 0 HA VAL A 134 -14.575 24.833 18.543 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.648 23.235 18.604 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -12.172 23.619 21.155 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -12.887 25.068 20.410 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -13.901 23.974 21.381 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.622 21.424 20.380 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -14.358 21.705 20.656 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -13.797 21.074 19.089 1.00 0.00 H new ATOM 1882 N LYS A 135 -14.558 23.733 16.298 1.00 0.00 N ATOM 1883 CA LYS A 135 -14.725 23.167 14.957 1.00 0.00 C ATOM 1884 C LYS A 135 -13.370 22.812 14.353 1.00 0.00 C ATOM 1885 O LYS A 135 -12.552 23.716 14.202 1.00 0.00 O ATOM 1886 CB LYS A 135 -15.581 24.123 14.109 1.00 0.00 C ATOM 1887 CG LYS A 135 -15.505 23.787 12.591 1.00 0.00 C ATOM 1888 CD LYS A 135 -16.440 24.740 11.815 1.00 0.00 C ATOM 1889 CE LYS A 135 -16.527 24.285 10.325 1.00 0.00 C ATOM 1890 NZ LYS A 135 -17.734 24.960 9.686 1.00 0.00 N ATOM 0 H LYS A 135 -14.190 24.684 16.316 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.268 22.223 14.996 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.618 24.070 14.440 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -15.247 25.148 14.270 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -14.481 23.892 12.234 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -15.798 22.751 12.420 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -17.433 24.739 12.265 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.065 25.762 11.873 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.615 24.555 9.792 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -16.622 23.201 10.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -17.789 24.695 8.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.601 24.654 10.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -17.638 25.992 9.767 1.00 0.00 H new ATOM 1904 N VAL A 136 -13.144 21.502 14.049 1.00 0.00 N ATOM 1905 CA VAL A 136 -11.832 21.087 13.460 1.00 0.00 C ATOM 1906 C VAL A 136 -11.572 21.707 12.059 1.00 0.00 C ATOM 1907 O VAL A 136 -12.304 21.526 11.080 1.00 0.00 O ATOM 1908 CB VAL A 136 -11.701 19.533 13.363 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -10.286 18.999 12.721 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -12.065 18.875 14.728 1.00 0.00 C ATOM 0 H VAL A 136 -13.815 20.747 14.192 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.078 21.471 14.147 1.00 0.00 H new ATOM 0 HB VAL A 136 -12.433 19.200 12.627 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -10.287 17.909 12.694 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -10.177 19.387 11.708 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -9.454 19.346 13.334 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -11.970 17.792 14.647 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.389 19.242 15.500 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.091 19.130 14.993 1.00 0.00 H new ATOM 1920 N LEU A 137 -10.523 22.471 11.966 1.00 0.00 N ATOM 1921 CA LEU A 137 -10.095 23.012 10.632 1.00 0.00 C ATOM 1922 C LEU A 137 -9.165 22.073 9.932 1.00 0.00 C ATOM 1923 O LEU A 137 -9.344 21.902 8.719 1.00 0.00 O ATOM 1924 CB LEU A 137 -9.501 24.402 10.752 1.00 0.00 C ATOM 1925 CG LEU A 137 -10.333 25.397 11.581 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -9.527 26.745 11.634 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -11.732 25.579 11.006 1.00 0.00 C ATOM 0 H LEU A 137 -9.937 22.749 12.753 1.00 0.00 H new ATOM 0 HA LEU A 137 -10.991 23.100 10.018 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -8.510 24.320 11.199 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -9.366 24.811 9.751 1.00 0.00 H new ATOM 0 HG LEU A 137 -10.488 25.018 12.591 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -10.085 27.480 12.215 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -8.558 26.572 12.103 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -9.378 27.120 10.621 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -12.288 26.288 11.619 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -11.660 25.959 9.987 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -12.251 24.620 11.000 1.00 0.00 H new ATOM 1939 N GLU A 138 -8.212 21.422 10.629 1.00 0.00 N ATOM 1940 CA GLU A 138 -7.207 20.652 9.978 1.00 0.00 C ATOM 1941 C GLU A 138 -6.579 19.754 11.003 1.00 0.00 C ATOM 1942 O GLU A 138 -6.667 20.039 12.168 1.00 0.00 O ATOM 1943 CB GLU A 138 -6.230 21.644 9.313 1.00 0.00 C ATOM 1944 CG GLU A 138 -4.917 20.909 8.831 1.00 0.00 C ATOM 1945 CD GLU A 138 -4.065 21.884 7.971 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -4.596 22.322 6.978 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -2.943 22.279 8.368 1.00 0.00 O ATOM 0 H GLU A 138 -8.142 21.433 11.647 1.00 0.00 H new ATOM 0 HA GLU A 138 -7.591 20.003 9.191 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.716 22.123 8.463 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -5.971 22.433 10.019 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -4.341 20.568 9.691 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.175 20.024 8.249 1.00 0.00 H new ATOM 1954 N VAL A 139 -5.952 18.618 10.652 1.00 0.00 N ATOM 1955 CA VAL A 139 -5.086 17.856 11.536 1.00 0.00 C ATOM 1956 C VAL A 139 -3.820 17.921 10.735 1.00 0.00 C ATOM 1957 O VAL A 139 -3.786 17.794 9.488 1.00 0.00 O ATOM 1958 CB VAL A 139 -5.560 16.421 11.880 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -4.363 15.615 12.586 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -6.791 16.641 12.813 1.00 0.00 C ATOM 0 H VAL A 139 -6.042 18.204 9.724 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.023 18.251 12.550 1.00 0.00 H new ATOM 0 HB VAL A 139 -5.838 15.821 11.014 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -4.697 14.606 12.828 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -3.510 15.563 11.909 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -4.068 16.129 13.501 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.199 15.675 13.111 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -6.481 17.194 13.700 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.554 17.208 12.280 1.00 0.00 H new ATOM 1970 N ASP A 140 -2.711 18.275 11.429 1.00 0.00 N ATOM 1971 CA ASP A 140 -1.507 18.610 10.753 1.00 0.00 C ATOM 1972 C ASP A 140 -0.652 17.365 10.483 1.00 0.00 C ATOM 1973 O ASP A 140 -1.112 16.253 10.775 1.00 0.00 O ATOM 1974 CB ASP A 140 -0.752 19.791 11.443 1.00 0.00 C ATOM 1975 CG ASP A 140 0.422 19.571 12.402 1.00 0.00 C ATOM 1976 OD1 ASP A 140 0.880 20.650 12.796 1.00 0.00 O ATOM 1977 OD2 ASP A 140 0.835 18.462 12.764 1.00 0.00 O ATOM 0 H ASP A 140 -2.659 18.325 12.446 1.00 0.00 H new ATOM 0 HA ASP A 140 -1.764 18.997 9.767 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -0.385 20.435 10.644 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.501 20.361 11.993 1.00 0.00 H new ATOM 1982 N ARG A 141 0.523 17.533 9.808 1.00 0.00 N ATOM 1983 CA ARG A 141 1.356 16.422 9.253 1.00 0.00 C ATOM 1984 C ARG A 141 2.183 15.744 10.344 1.00 0.00 C ATOM 1985 O ARG A 141 2.565 14.570 10.134 1.00 0.00 O ATOM 1986 CB ARG A 141 2.269 16.901 8.076 1.00 0.00 C ATOM 1987 CG ARG A 141 1.331 17.221 6.867 1.00 0.00 C ATOM 1988 CD ARG A 141 1.965 18.164 5.775 1.00 0.00 C ATOM 1989 NE ARG A 141 3.176 17.505 5.165 1.00 0.00 N ATOM 1990 CZ ARG A 141 3.663 17.738 3.930 1.00 0.00 C ATOM 1991 NH1 ARG A 141 3.045 18.523 3.084 1.00 0.00 N ATOM 1992 NH2 ARG A 141 4.570 16.879 3.433 1.00 0.00 N ATOM 0 H ARG A 141 0.923 18.455 9.632 1.00 0.00 H new ATOM 0 HA ARG A 141 0.664 15.684 8.847 1.00 0.00 H new ATOM 0 HB2 ARG A 141 2.839 17.784 8.365 1.00 0.00 H new ATOM 0 HB3 ARG A 141 2.991 16.129 7.810 1.00 0.00 H new ATOM 0 HG2 ARG A 141 1.039 16.284 6.393 1.00 0.00 H new ATOM 0 HG3 ARG A 141 0.420 17.685 7.244 1.00 0.00 H new ATOM 0 HD2 ARG A 141 1.230 18.382 5.000 1.00 0.00 H new ATOM 0 HD3 ARG A 141 2.247 19.116 6.224 1.00 0.00 H new ATOM 0 HE ARG A 141 3.671 16.822 5.738 1.00 0.00 H new ATOM 0 HH11 ARG A 141 2.172 18.976 3.353 1.00 0.00 H new ATOM 0 HH12 ARG A 141 3.437 18.681 2.156 1.00 0.00 H new ATOM 0 HH21 ARG A 141 4.871 16.078 3.988 1.00 0.00 H new ATOM 0 HH22 ARG A 141 4.957 17.029 2.501 1.00 0.00 H new ATOM 2006 N GLN A 142 2.315 16.432 11.507 1.00 0.00 N ATOM 2007 CA GLN A 142 3.093 15.996 12.653 1.00 0.00 C ATOM 2008 C GLN A 142 2.132 15.672 13.805 1.00 0.00 C ATOM 2009 O GLN A 142 2.589 15.194 14.835 1.00 0.00 O ATOM 2010 CB GLN A 142 4.042 17.154 12.860 1.00 0.00 C ATOM 2011 CG GLN A 142 4.989 17.040 14.098 1.00 0.00 C ATOM 2012 CD GLN A 142 5.948 15.832 13.997 1.00 0.00 C ATOM 2013 OE1 GLN A 142 5.750 14.918 14.814 1.00 0.00 O ATOM 2014 NE2 GLN A 142 6.999 15.872 13.172 1.00 0.00 N ATOM 0 H GLN A 142 1.861 17.333 11.659 1.00 0.00 H new ATOM 0 HA GLN A 142 3.668 15.076 12.547 1.00 0.00 H new ATOM 0 HB2 GLN A 142 4.655 17.262 11.965 1.00 0.00 H new ATOM 0 HB3 GLN A 142 3.456 18.068 12.957 1.00 0.00 H new ATOM 0 HG2 GLN A 142 5.572 17.956 14.192 1.00 0.00 H new ATOM 0 HG3 GLN A 142 4.389 16.950 15.004 1.00 0.00 H new ATOM 0 HE21 GLN A 142 7.108 16.650 12.522 1.00 0.00 H new ATOM 0 HE22 GLN A 142 7.692 15.124 13.193 1.00 0.00 H new ATOM 2023 N GLY A 143 0.788 15.781 13.573 1.00 0.00 N ATOM 2024 CA GLY A 143 -0.223 15.139 14.451 1.00 0.00 C ATOM 2025 C GLY A 143 -1.027 16.101 15.274 1.00 0.00 C ATOM 2026 O GLY A 143 -1.756 15.670 16.195 1.00 0.00 O ATOM 0 H GLY A 143 0.390 16.303 12.792 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -0.902 14.551 13.834 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.283 14.442 15.119 1.00 0.00 H new ATOM 2030 N ARG A 144 -0.824 17.422 15.046 1.00 0.00 N ATOM 2031 CA ARG A 144 -1.533 18.416 15.761 1.00 0.00 C ATOM 2032 C ARG A 144 -2.894 18.764 15.194 1.00 0.00 C ATOM 2033 O ARG A 144 -3.087 18.803 13.997 1.00 0.00 O ATOM 2034 CB ARG A 144 -0.695 19.806 15.851 1.00 0.00 C ATOM 2035 CG ARG A 144 0.403 19.781 16.957 1.00 0.00 C ATOM 2036 CD ARG A 144 1.520 18.687 16.764 1.00 0.00 C ATOM 2037 NE ARG A 144 2.183 19.032 15.473 1.00 0.00 N ATOM 2038 CZ ARG A 144 3.136 19.954 15.372 1.00 0.00 C ATOM 2039 NH1 ARG A 144 3.849 20.369 16.372 1.00 0.00 N ATOM 2040 NH2 ARG A 144 3.148 20.584 14.284 1.00 0.00 N ATOM 0 H ARG A 144 -0.163 17.787 14.360 1.00 0.00 H new ATOM 0 HA ARG A 144 -1.674 17.961 16.742 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.228 20.006 14.887 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -1.384 20.628 16.048 1.00 0.00 H new ATOM 0 HG2 ARG A 144 0.879 20.761 16.997 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -0.078 19.621 17.922 1.00 0.00 H new ATOM 0 HD2 ARG A 144 2.232 18.701 17.589 1.00 0.00 H new ATOM 0 HD3 ARG A 144 1.090 17.686 16.731 1.00 0.00 H new ATOM 0 HE ARG A 144 1.892 18.538 14.629 1.00 0.00 H new ATOM 0 HH11 ARG A 144 3.693 19.984 17.304 1.00 0.00 H new ATOM 0 HH12 ARG A 144 4.566 21.080 16.227 1.00 0.00 H new ATOM 0 HH21 ARG A 144 2.459 20.370 13.563 1.00 0.00 H new ATOM 0 HH22 ARG A 144 3.846 21.310 14.122 1.00 0.00 H new ATOM 2054 N ILE A 145 -3.817 19.106 16.126 1.00 0.00 N ATOM 2055 CA ILE A 145 -5.201 19.412 15.801 1.00 0.00 C ATOM 2056 C ILE A 145 -5.360 20.902 15.875 1.00 0.00 C ATOM 2057 O ILE A 145 -4.980 21.549 16.843 1.00 0.00 O ATOM 2058 CB ILE A 145 -6.251 18.689 16.698 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -5.839 17.182 16.776 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -7.687 19.030 16.157 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -6.537 16.340 17.883 1.00 0.00 C ATOM 0 H ILE A 145 -3.606 19.173 17.122 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.404 19.035 14.799 1.00 0.00 H new ATOM 0 HB ILE A 145 -6.279 19.026 17.734 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.045 16.719 15.811 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -4.761 17.128 16.932 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.436 18.532 16.773 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -7.844 20.108 16.196 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -7.779 18.687 15.127 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -6.174 15.313 17.842 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -6.311 16.766 18.861 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -7.615 16.351 17.723 1.00 0.00 H new ATOM 2073 N ARG A 146 -5.939 21.407 14.764 1.00 0.00 N ATOM 2074 CA ARG A 146 -6.241 22.831 14.645 1.00 0.00 C ATOM 2075 C ARG A 146 -7.739 23.119 14.527 1.00 0.00 C ATOM 2076 O ARG A 146 -8.438 22.623 13.673 1.00 0.00 O ATOM 2077 CB ARG A 146 -5.567 23.410 13.388 1.00 0.00 C ATOM 2078 CG ARG A 146 -4.090 23.074 13.217 1.00 0.00 C ATOM 2079 CD ARG A 146 -3.081 23.875 14.059 1.00 0.00 C ATOM 2080 NE ARG A 146 -1.757 23.472 13.600 1.00 0.00 N ATOM 2081 CZ ARG A 146 -0.575 23.670 14.227 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -0.376 24.576 15.172 1.00 0.00 N ATOM 2083 NH2 ARG A 146 0.440 22.900 14.026 1.00 0.00 N ATOM 0 H ARG A 146 -6.200 20.849 13.951 1.00 0.00 H new ATOM 0 HA ARG A 146 -5.865 23.293 15.558 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -6.106 23.052 12.511 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -5.674 24.495 13.407 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -3.956 22.017 13.446 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -3.833 23.208 12.166 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -3.229 24.947 13.928 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -3.206 23.664 15.121 1.00 0.00 H new ATOM 0 HE ARG A 146 -1.718 22.986 12.704 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -1.143 25.180 15.469 1.00 0.00 H new ATOM 0 HH12 ARG A 146 0.544 24.670 15.602 1.00 0.00 H new ATOM 0 HH21 ARG A 146 0.365 22.115 13.379 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.318 23.076 14.514 1.00 0.00 H new ATOM 2097 N LEU A 147 -8.233 23.956 15.482 1.00 0.00 N ATOM 2098 CA LEU A 147 -9.664 24.210 15.758 1.00 0.00 C ATOM 2099 C LEU A 147 -10.030 25.720 15.584 1.00 0.00 C ATOM 2100 O LEU A 147 -9.193 26.594 15.364 1.00 0.00 O ATOM 2101 CB LEU A 147 -9.899 23.861 17.291 1.00 0.00 C ATOM 2102 CG LEU A 147 -9.446 22.425 17.701 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -9.741 22.201 19.220 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -10.131 21.295 16.893 1.00 0.00 C ATOM 0 H LEU A 147 -7.619 24.488 16.099 1.00 0.00 H new ATOM 0 HA LEU A 147 -10.268 23.617 15.071 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -9.363 24.587 17.903 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -10.959 23.973 17.519 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.379 22.370 17.484 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.425 21.198 19.508 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.194 22.937 19.809 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.810 22.311 19.403 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.764 20.328 17.237 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.210 21.346 17.039 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -9.902 21.415 15.834 1.00 0.00 H new ATOM 2116 N SER A 148 -11.328 25.910 15.538 1.00 0.00 N ATOM 2117 CA SER A 148 -11.996 27.258 15.513 1.00 0.00 C ATOM 2118 C SER A 148 -13.095 27.293 16.617 1.00 0.00 C ATOM 2119 O SER A 148 -13.997 26.472 16.656 1.00 0.00 O ATOM 2120 CB SER A 148 -12.604 27.584 14.113 1.00 0.00 C ATOM 2121 OG SER A 148 -13.372 28.838 14.079 1.00 0.00 O ATOM 0 H SER A 148 -11.992 25.136 15.515 1.00 0.00 H new ATOM 0 HA SER A 148 -11.246 28.024 15.711 1.00 0.00 H new ATOM 0 HB2 SER A 148 -11.798 27.642 13.381 1.00 0.00 H new ATOM 0 HB3 SER A 148 -13.253 26.763 13.808 1.00 0.00 H new ATOM 0 HG SER A 148 -12.815 29.553 13.706 1.00 0.00 H new ATOM 2127 N ILE A 149 -13.108 28.308 17.427 1.00 0.00 N ATOM 2128 CA ILE A 149 -14.253 28.561 18.365 1.00 0.00 C ATOM 2129 C ILE A 149 -15.181 29.527 17.612 1.00 0.00 C ATOM 2130 O ILE A 149 -16.399 29.453 17.788 1.00 0.00 O ATOM 2131 CB ILE A 149 -13.787 29.056 19.725 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -13.200 27.826 20.508 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -15.067 29.629 20.505 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -12.481 28.182 21.828 1.00 0.00 C ATOM 0 H ILE A 149 -12.357 28.996 17.486 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.793 27.649 18.621 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.030 29.834 19.632 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -14.012 27.132 20.728 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.499 27.301 19.859 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.762 29.992 21.487 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -15.504 30.448 19.934 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.805 28.836 20.625 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.110 27.271 22.297 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -11.645 28.849 21.618 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.180 28.678 22.501 1.00 0.00 H new ATOM 2146 N LYS A 150 -14.650 30.547 16.851 1.00 0.00 N ATOM 2147 CA LYS A 150 -15.481 31.637 16.356 1.00 0.00 C ATOM 2148 C LYS A 150 -16.587 31.193 15.448 1.00 0.00 C ATOM 2149 O LYS A 150 -17.706 31.692 15.508 1.00 0.00 O ATOM 2150 CB LYS A 150 -14.605 32.758 15.649 1.00 0.00 C ATOM 2151 CG LYS A 150 -13.690 32.259 14.476 1.00 0.00 C ATOM 2152 CD LYS A 150 -12.595 33.289 13.935 1.00 0.00 C ATOM 2153 CE LYS A 150 -13.218 34.584 13.404 1.00 0.00 C ATOM 2154 NZ LYS A 150 -14.145 34.249 12.282 1.00 0.00 N ATOM 0 H LYS A 150 -13.667 30.611 16.587 1.00 0.00 H new ATOM 0 HA LYS A 150 -15.958 32.058 17.241 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.274 33.528 15.263 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -13.975 33.231 16.402 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -13.175 31.357 14.806 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -14.331 31.974 13.642 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.898 33.528 14.738 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -12.017 32.816 13.141 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -13.759 35.096 14.200 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.439 35.264 13.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -14.402 35.119 11.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.675 33.591 11.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -15.004 33.804 12.663 1.00 0.00 H new ATOM 2168 N GLU A 151 -16.183 30.267 14.602 1.00 0.00 N ATOM 2169 CA GLU A 151 -17.071 29.692 13.586 1.00 0.00 C ATOM 2170 C GLU A 151 -18.042 28.725 14.254 1.00 0.00 C ATOM 2171 O GLU A 151 -19.211 28.652 13.866 1.00 0.00 O ATOM 2172 CB GLU A 151 -16.271 29.051 12.430 1.00 0.00 C ATOM 2173 CG GLU A 151 -17.286 28.511 11.312 1.00 0.00 C ATOM 2174 CD GLU A 151 -16.661 28.239 9.921 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -15.621 28.824 9.539 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -17.330 27.484 9.211 1.00 0.00 O ATOM 0 H GLU A 151 -15.237 29.887 14.591 1.00 0.00 H new ATOM 0 HA GLU A 151 -17.658 30.486 13.124 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -15.590 29.783 11.995 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -15.659 28.231 12.807 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -17.741 27.589 11.674 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -18.090 29.238 11.194 1.00 0.00 H new ATOM 2183 N ALA A 152 -17.581 28.009 15.333 1.00 0.00 N ATOM 2184 CA ALA A 152 -18.291 26.929 16.030 1.00 0.00 C ATOM 2185 C ALA A 152 -19.434 27.343 16.933 1.00 0.00 C ATOM 2186 O ALA A 152 -20.348 26.578 17.207 1.00 0.00 O ATOM 2187 CB ALA A 152 -17.329 26.253 16.998 1.00 0.00 C ATOM 0 H ALA A 152 -16.665 28.192 15.742 1.00 0.00 H new ATOM 0 HA ALA A 152 -18.679 26.320 15.214 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -17.845 25.449 17.522 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -16.485 25.842 16.444 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -16.968 26.984 17.721 1.00 0.00 H new ATOM 2193 N THR A 153 -19.299 28.535 17.468 1.00 0.00 N ATOM 2194 CA THR A 153 -20.314 29.142 18.369 1.00 0.00 C ATOM 2195 C THR A 153 -21.154 30.261 17.760 1.00 0.00 C ATOM 2196 O THR A 153 -22.131 30.708 18.404 1.00 0.00 O ATOM 2197 CB THR A 153 -19.551 29.738 19.557 1.00 0.00 C ATOM 2198 OG1 THR A 153 -18.435 30.518 19.140 1.00 0.00 O ATOM 2199 CG2 THR A 153 -19.103 28.620 20.547 1.00 0.00 C ATOM 0 H THR A 153 -18.488 29.131 17.304 1.00 0.00 H new ATOM 0 HA THR A 153 -21.015 28.348 18.625 1.00 0.00 H new ATOM 0 HB THR A 153 -20.238 30.407 20.076 1.00 0.00 H new ATOM 0 HG1 THR A 153 -17.674 29.928 18.957 1.00 0.00 H new ATOM 0 HG21 THR A 153 -18.564 29.068 21.382 1.00 0.00 H new ATOM 0 HG22 THR A 153 -19.980 28.094 20.923 1.00 0.00 H new ATOM 0 HG23 THR A 153 -18.451 27.916 20.030 1.00 0.00 H new ATOM 2207 N GLU A 154 -20.913 30.562 16.483 1.00 0.00 N ATOM 2208 CA GLU A 154 -21.549 31.620 15.736 1.00 0.00 C ATOM 2209 C GLU A 154 -21.157 33.096 16.092 1.00 0.00 C ATOM 2210 O GLU A 154 -22.051 33.899 16.384 1.00 0.00 O ATOM 2211 CB GLU A 154 -23.070 31.531 15.703 1.00 0.00 C ATOM 2212 CG GLU A 154 -23.564 30.104 15.208 1.00 0.00 C ATOM 2213 CD GLU A 154 -25.054 30.030 14.991 1.00 0.00 C ATOM 2214 OE1 GLU A 154 -25.747 29.665 15.935 1.00 0.00 O ATOM 2215 OE2 GLU A 154 -25.467 30.305 13.863 1.00 0.00 O ATOM 0 H GLU A 154 -20.235 30.043 15.925 1.00 0.00 H new ATOM 0 HA GLU A 154 -21.130 31.416 14.751 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -23.468 31.729 16.698 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -23.466 32.303 15.042 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.056 29.854 14.277 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.273 29.352 15.942 1.00 0.00 H new ATOM 2222 N GLN A 155 -19.845 33.444 15.998 1.00 0.00 N ATOM 2223 CA GLN A 155 -19.325 34.796 16.295 1.00 0.00 C ATOM 2224 C GLN A 155 -19.422 35.632 15.046 1.00 0.00 C ATOM 2225 O GLN A 155 -20.133 36.638 15.118 1.00 0.00 O ATOM 2226 CB GLN A 155 -17.838 34.834 16.759 1.00 0.00 C ATOM 2227 CG GLN A 155 -17.647 34.001 18.042 1.00 0.00 C ATOM 2228 CD GLN A 155 -18.574 34.466 19.160 1.00 0.00 C ATOM 2229 OE1 GLN A 155 -18.493 35.665 19.526 1.00 0.00 O ATOM 2230 NE2 GLN A 155 -19.613 33.730 19.576 1.00 0.00 N ATOM 0 H GLN A 155 -19.119 32.787 15.712 1.00 0.00 H new ATOM 0 HA GLN A 155 -19.931 35.173 17.119 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -17.195 34.447 15.969 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -17.534 35.865 16.940 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -17.837 32.950 17.825 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -16.611 34.076 18.373 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -19.695 32.755 19.289 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -20.322 34.145 20.180 1.00 0.00 H new TER 2239 GLN A 155