USER MOD reduce.3.24.130724 H: found=0, std=0, add=1439, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1439 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 157 ASN : amide:sc= -0.0253 K(o=-0.025,f=-1.7!) USER MOD Set 1.2: A 160 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 23 THR OG1 : rot 110:sc= 0.861! USER MOD Set 2.2: A 142 TYR OH : rot 141:sc= -0.783 USER MOD Set 3.1: A 129 HIS : no HE2:sc= -9.21! C(o=-9.3!,f=-12!) USER MOD Set 3.2: A 146 LYS NZ :NH3+ 162:sc= -0.0402 (180deg=0) USER MOD Set 4.1: A 108 THR OG1 : rot 180:sc= 0.266 USER MOD Set 4.2: A 109 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 1 MET N :NH3+ -137:sc= 0.0167 (180deg=0.377) USER MOD Set 5.2: A 35 MET CE :methyl 178:sc= -5.89! (180deg=-6.1!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= -0.0394 X(o=-0.039,f=0) USER MOD Single : A 8 TYR OH : rot 177:sc= -3.01! USER MOD Single : A 12 MET CE :methyl -111:sc= -0.0251 (180deg=-3.04!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= -0.234 K(o=-0.23,f=-4!) USER MOD Single : A 18 GLN : amide:sc= -2.92 K(o=-2.9,f=-6.1!) USER MOD Single : A 22 ASN : amide:sc= -1.97 K(o=-2,f=-4.7!) USER MOD Single : A 33 ASN : amide:sc= -0.117 X(o=-0.12,f=-0.12) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -1.57 K(o=-1.6,f=-3.9!) USER MOD Single : A 47 HIS : no HE2:sc= -3.12 K(o=-3.1,f=-6.2!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 160:sc= -0.0111 (180deg=-0.15) USER MOD Single : A 58 TYR OH : rot 15:sc= -1.33 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.595) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.925 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 23:sc= -0.713! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.404 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.536 USER MOD Single : A 104 LYS NZ :NH3+ -99:sc= -0.336 (180deg=-1.18) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= 0.995 K(o=0.99,f=-0.048) USER MOD Single : A 115 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 164:sc=0.000683 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -4.82 K(o=-4.8,f=-10!) USER MOD Single : A 128 CYS SG : rot 119:sc= -0.827 USER MOD Single : A 134 LYS NZ :NH3+ -161:sc= -0.0124 (180deg=-0.15) USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 136 SER OG : rot 180:sc= -0.012 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 70:sc= 1.23 USER MOD Single : A 147 LYS NZ :NH3+ 178:sc= 1.23 (180deg=1.08) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.701 15.016 6.692 1.00 0.00 N ATOM 2 CA MET A 1 4.546 15.842 6.250 1.00 0.00 C ATOM 3 C MET A 1 3.235 15.076 6.393 1.00 0.00 C ATOM 4 O MET A 1 3.226 13.846 6.453 1.00 0.00 O ATOM 5 CB MET A 1 4.766 16.248 4.791 1.00 0.00 C ATOM 6 CG MET A 1 5.276 17.670 4.627 1.00 0.00 C ATOM 7 SD MET A 1 6.425 17.843 3.248 1.00 0.00 S ATOM 8 CE MET A 1 6.439 19.623 3.042 1.00 0.00 C ATOM 0 H1 MET A 1 6.346 15.599 7.263 1.00 0.00 H new ATOM 0 H2 MET A 1 5.358 14.218 7.264 1.00 0.00 H new ATOM 0 H3 MET A 1 6.207 14.653 5.859 1.00 0.00 H new ATOM 0 HA MET A 1 4.478 16.729 6.880 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.478 15.560 4.334 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.827 16.142 4.247 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.430 18.340 4.475 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.769 17.983 5.547 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.107 19.889 2.223 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.431 19.971 2.816 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.788 20.093 3.962 1.00 0.00 H new ATOM 20 N ILE A 2 2.130 15.811 6.447 1.00 0.00 N ATOM 21 CA ILE A 2 0.813 15.202 6.582 1.00 0.00 C ATOM 22 C ILE A 2 -0.218 15.929 5.724 1.00 0.00 C ATOM 23 O ILE A 2 -0.010 17.078 5.332 1.00 0.00 O ATOM 24 CB ILE A 2 0.340 15.208 8.049 1.00 0.00 C ATOM 25 CG1 ILE A 2 1.446 14.693 8.970 1.00 0.00 C ATOM 26 CG2 ILE A 2 -0.919 14.370 8.204 1.00 0.00 C ATOM 27 CD1 ILE A 2 1.164 14.918 10.440 1.00 0.00 C ATOM 0 H ILE A 2 2.121 16.830 6.399 1.00 0.00 H new ATOM 0 HA ILE A 2 0.904 14.171 6.241 1.00 0.00 H new ATOM 0 HB ILE A 2 0.107 16.234 8.333 1.00 0.00 H new ATOM 0 HG12 ILE A 2 1.586 13.626 8.795 1.00 0.00 H new ATOM 0 HG13 ILE A 2 2.383 15.185 8.709 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -1.240 14.385 9.246 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -1.709 14.780 7.575 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -0.712 13.343 7.903 1.00 0.00 H new ATOM 0 HD11 ILE A 2 1.991 14.528 11.033 1.00 0.00 H new ATOM 0 HD12 ILE A 2 1.053 15.986 10.630 1.00 0.00 H new ATOM 0 HD13 ILE A 2 0.244 14.403 10.717 1.00 0.00 H new ATOM 39 N ILE A 3 -1.326 15.256 5.431 1.00 0.00 N ATOM 40 CA ILE A 3 -2.380 15.837 4.620 1.00 0.00 C ATOM 41 C ILE A 3 -3.725 15.182 4.918 1.00 0.00 C ATOM 42 O ILE A 3 -3.909 13.987 4.687 1.00 0.00 O ATOM 43 CB ILE A 3 -2.079 15.692 3.119 1.00 0.00 C ATOM 44 CG1 ILE A 3 -1.512 14.303 2.810 1.00 0.00 C ATOM 45 CG2 ILE A 3 -1.118 16.780 2.661 1.00 0.00 C ATOM 46 CD1 ILE A 3 -2.306 13.552 1.763 1.00 0.00 C ATOM 0 H ILE A 3 -1.514 14.304 5.746 1.00 0.00 H new ATOM 0 HA ILE A 3 -2.426 16.896 4.874 1.00 0.00 H new ATOM 0 HB ILE A 3 -3.014 15.805 2.570 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.482 14.406 2.470 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -1.487 13.716 3.728 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -0.916 16.662 1.596 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.564 17.758 2.840 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -0.185 16.700 3.219 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.851 12.577 1.592 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -3.331 13.418 2.110 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -2.309 14.120 0.832 1.00 0.00 H new ATOM 58 N GLN A 4 -4.662 15.972 5.429 1.00 0.00 N ATOM 59 CA GLN A 4 -5.991 15.469 5.755 1.00 0.00 C ATOM 60 C GLN A 4 -6.959 15.708 4.599 1.00 0.00 C ATOM 61 O GLN A 4 -6.859 16.713 3.895 1.00 0.00 O ATOM 62 CB GLN A 4 -6.518 16.139 7.025 1.00 0.00 C ATOM 63 CG GLN A 4 -6.686 17.644 6.893 1.00 0.00 C ATOM 64 CD GLN A 4 -8.127 18.090 7.057 1.00 0.00 C ATOM 65 OE1 GLN A 4 -8.698 18.717 6.166 1.00 0.00 O ATOM 66 NE2 GLN A 4 -8.719 17.768 8.201 1.00 0.00 N ATOM 0 H GLN A 4 -4.526 16.963 5.627 1.00 0.00 H new ATOM 0 HA GLN A 4 -5.914 14.395 5.927 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -7.479 15.696 7.288 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -5.834 15.929 7.847 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -6.069 18.141 7.641 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -6.321 17.962 5.916 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -8.206 17.247 8.912 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -9.687 18.042 8.369 1.00 0.00 H new ATOM 75 N ILE A 5 -7.894 14.783 4.411 1.00 0.00 N ATOM 76 CA ILE A 5 -8.876 14.902 3.340 1.00 0.00 C ATOM 77 C ILE A 5 -10.168 14.170 3.692 1.00 0.00 C ATOM 78 O ILE A 5 -10.167 12.960 3.919 1.00 0.00 O ATOM 79 CB ILE A 5 -8.335 14.345 2.008 1.00 0.00 C ATOM 80 CG1 ILE A 5 -6.942 14.912 1.718 1.00 0.00 C ATOM 81 CG2 ILE A 5 -9.294 14.667 0.872 1.00 0.00 C ATOM 82 CD1 ILE A 5 -6.362 14.448 0.398 1.00 0.00 C ATOM 0 H ILE A 5 -7.992 13.945 4.984 1.00 0.00 H new ATOM 0 HA ILE A 5 -9.081 15.966 3.223 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.252 13.261 2.091 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.994 16.001 1.720 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.267 14.624 2.524 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -8.899 14.268 -0.062 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -10.265 14.217 1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -9.406 15.748 0.786 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -5.375 14.889 0.259 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -6.277 13.361 0.400 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.016 14.759 -0.416 1.00 0.00 H new ATOM 94 N GLU A 6 -11.268 14.917 3.734 1.00 0.00 N ATOM 95 CA GLU A 6 -12.574 14.349 4.054 1.00 0.00 C ATOM 96 C GLU A 6 -12.531 13.567 5.368 1.00 0.00 C ATOM 97 O GLU A 6 -12.761 14.128 6.439 1.00 0.00 O ATOM 98 CB GLU A 6 -13.059 13.453 2.911 1.00 0.00 C ATOM 99 CG GLU A 6 -13.967 14.166 1.922 1.00 0.00 C ATOM 100 CD GLU A 6 -15.135 13.306 1.479 1.00 0.00 C ATOM 101 OE1 GLU A 6 -14.983 12.562 0.487 1.00 0.00 O ATOM 102 OE2 GLU A 6 -16.203 13.379 2.121 1.00 0.00 O ATOM 0 H GLU A 6 -11.280 15.920 3.550 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.279 15.171 4.178 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.194 13.058 2.378 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -13.592 12.600 3.330 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.346 15.081 2.377 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -13.386 14.461 1.048 1.00 0.00 H new ATOM 109 N GLU A 7 -12.243 12.269 5.284 1.00 0.00 N ATOM 110 CA GLU A 7 -12.181 11.423 6.472 1.00 0.00 C ATOM 111 C GLU A 7 -10.924 10.550 6.480 1.00 0.00 C ATOM 112 O GLU A 7 -10.574 9.964 7.506 1.00 0.00 O ATOM 113 CB GLU A 7 -13.426 10.539 6.554 1.00 0.00 C ATOM 114 CG GLU A 7 -13.690 9.739 5.289 1.00 0.00 C ATOM 115 CD GLU A 7 -15.155 9.728 4.904 1.00 0.00 C ATOM 116 OE1 GLU A 7 -15.997 9.434 5.779 1.00 0.00 O ATOM 117 OE2 GLU A 7 -15.462 10.013 3.726 1.00 0.00 O ATOM 0 H GLU A 7 -12.050 11.783 4.408 1.00 0.00 H new ATOM 0 HA GLU A 7 -12.140 12.079 7.342 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.318 9.851 7.393 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.293 11.165 6.765 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.106 10.158 4.470 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.348 8.714 5.433 1.00 0.00 H new ATOM 124 N TYR A 8 -10.249 10.452 5.340 1.00 0.00 N ATOM 125 CA TYR A 8 -9.045 9.641 5.250 1.00 0.00 C ATOM 126 C TYR A 8 -7.787 10.481 5.445 1.00 0.00 C ATOM 127 O TYR A 8 -7.539 11.430 4.700 1.00 0.00 O ATOM 128 CB TYR A 8 -8.985 8.913 3.904 1.00 0.00 C ATOM 129 CG TYR A 8 -8.996 9.837 2.706 1.00 0.00 C ATOM 130 CD1 TYR A 8 -10.192 10.302 2.171 1.00 0.00 C ATOM 131 CD2 TYR A 8 -7.809 10.241 2.106 1.00 0.00 C ATOM 132 CE1 TYR A 8 -10.204 11.142 1.074 1.00 0.00 C ATOM 133 CE2 TYR A 8 -7.813 11.081 1.008 1.00 0.00 C ATOM 134 CZ TYR A 8 -9.013 11.529 0.495 1.00 0.00 C ATOM 135 OH TYR A 8 -9.023 12.365 -0.598 1.00 0.00 O ATOM 0 H TYR A 8 -10.514 10.920 4.473 1.00 0.00 H new ATOM 0 HA TYR A 8 -9.087 8.904 6.052 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -8.082 8.303 3.872 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -9.833 8.231 3.833 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -11.127 10.002 2.620 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -6.868 9.893 2.504 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -11.142 11.494 0.671 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.881 11.385 0.554 1.00 0.00 H new ATOM 0 HH TYR A 8 -8.102 12.580 -0.854 1.00 0.00 H new ATOM 145 N PHE A 9 -6.982 10.108 6.436 1.00 0.00 N ATOM 146 CA PHE A 9 -5.734 10.803 6.708 1.00 0.00 C ATOM 147 C PHE A 9 -4.596 10.112 5.970 1.00 0.00 C ATOM 148 O PHE A 9 -4.690 8.931 5.639 1.00 0.00 O ATOM 149 CB PHE A 9 -5.440 10.819 8.209 1.00 0.00 C ATOM 150 CG PHE A 9 -5.922 12.056 8.910 1.00 0.00 C ATOM 151 CD1 PHE A 9 -7.268 12.380 8.928 1.00 0.00 C ATOM 152 CD2 PHE A 9 -5.026 12.892 9.555 1.00 0.00 C ATOM 153 CE1 PHE A 9 -7.712 13.517 9.577 1.00 0.00 C ATOM 154 CE2 PHE A 9 -5.462 14.029 10.206 1.00 0.00 C ATOM 155 CZ PHE A 9 -6.807 14.343 10.218 1.00 0.00 C ATOM 0 H PHE A 9 -7.175 9.327 7.063 1.00 0.00 H new ATOM 0 HA PHE A 9 -5.825 11.833 6.362 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.905 9.948 8.670 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -4.365 10.723 8.360 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.979 11.737 8.430 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -3.973 12.652 9.549 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -8.764 13.760 9.583 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -4.752 14.672 10.705 1.00 0.00 H new ATOM 0 HZ PHE A 9 -7.151 15.231 10.727 1.00 0.00 H new ATOM 165 N ILE A 10 -3.521 10.842 5.714 1.00 0.00 N ATOM 166 CA ILE A 10 -2.377 10.274 5.020 1.00 0.00 C ATOM 167 C ILE A 10 -1.074 10.819 5.590 1.00 0.00 C ATOM 168 O ILE A 10 -0.752 11.995 5.426 1.00 0.00 O ATOM 169 CB ILE A 10 -2.447 10.534 3.495 1.00 0.00 C ATOM 170 CG1 ILE A 10 -3.262 9.432 2.817 1.00 0.00 C ATOM 171 CG2 ILE A 10 -1.054 10.615 2.878 1.00 0.00 C ATOM 172 CD1 ILE A 10 -4.105 9.926 1.662 1.00 0.00 C ATOM 0 H ILE A 10 -3.417 11.823 5.975 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.404 9.196 5.177 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.936 11.495 3.337 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.583 8.659 2.456 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.912 8.965 3.557 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.141 10.798 1.807 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.497 11.429 3.342 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.527 9.675 3.044 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.655 9.090 1.230 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.809 10.677 2.020 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.459 10.367 0.903 1.00 0.00 H new ATOM 184 N GLY A 11 -0.325 9.946 6.250 1.00 0.00 N ATOM 185 CA GLY A 11 0.940 10.341 6.824 1.00 0.00 C ATOM 186 C GLY A 11 2.074 10.172 5.840 1.00 0.00 C ATOM 187 O GLY A 11 2.667 9.093 5.755 1.00 0.00 O ATOM 0 H GLY A 11 -0.575 8.968 6.397 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.886 11.382 7.143 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.138 9.745 7.715 1.00 0.00 H new ATOM 191 N MET A 12 2.351 11.236 5.083 1.00 0.00 N ATOM 192 CA MET A 12 3.414 11.230 4.081 1.00 0.00 C ATOM 193 C MET A 12 4.722 11.786 4.646 1.00 0.00 C ATOM 194 O MET A 12 4.920 13.000 4.693 1.00 0.00 O ATOM 195 CB MET A 12 2.989 12.044 2.855 1.00 0.00 C ATOM 196 CG MET A 12 2.383 13.394 3.199 1.00 0.00 C ATOM 197 SD MET A 12 2.195 14.458 1.756 1.00 0.00 S ATOM 198 CE MET A 12 3.848 15.128 1.611 1.00 0.00 C ATOM 0 H MET A 12 1.847 12.120 5.148 1.00 0.00 H new ATOM 0 HA MET A 12 3.587 10.195 3.787 1.00 0.00 H new ATOM 0 HB2 MET A 12 3.857 12.198 2.213 1.00 0.00 H new ATOM 0 HB3 MET A 12 2.265 11.467 2.280 1.00 0.00 H new ATOM 0 HG2 MET A 12 1.409 13.243 3.664 1.00 0.00 H new ATOM 0 HG3 MET A 12 3.013 13.894 3.935 1.00 0.00 H new ATOM 0 HE1 MET A 12 3.833 16.190 1.858 1.00 0.00 H new ATOM 0 HE2 MET A 12 4.514 14.605 2.297 1.00 0.00 H new ATOM 0 HE3 MET A 12 4.205 14.998 0.589 1.00 0.00 H new ATOM 208 N ILE A 13 5.614 10.897 5.059 1.00 0.00 N ATOM 209 CA ILE A 13 6.904 11.300 5.604 1.00 0.00 C ATOM 210 C ILE A 13 8.013 10.366 5.124 1.00 0.00 C ATOM 211 O ILE A 13 8.003 9.170 5.417 1.00 0.00 O ATOM 212 CB ILE A 13 6.888 11.322 7.147 1.00 0.00 C ATOM 213 CG1 ILE A 13 8.220 11.849 7.683 1.00 0.00 C ATOM 214 CG2 ILE A 13 6.596 9.933 7.699 1.00 0.00 C ATOM 215 CD1 ILE A 13 8.224 13.341 7.929 1.00 0.00 C ATOM 0 H ILE A 13 5.468 9.888 5.027 1.00 0.00 H new ATOM 0 HA ILE A 13 7.100 12.310 5.244 1.00 0.00 H new ATOM 0 HB ILE A 13 6.094 11.992 7.477 1.00 0.00 H new ATOM 0 HG12 ILE A 13 8.457 11.335 8.614 1.00 0.00 H new ATOM 0 HG13 ILE A 13 9.010 11.604 6.974 1.00 0.00 H new ATOM 0 HG21 ILE A 13 6.589 9.969 8.788 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.623 9.596 7.340 1.00 0.00 H new ATOM 0 HG23 ILE A 13 7.367 9.239 7.364 1.00 0.00 H new ATOM 0 HD11 ILE A 13 9.200 13.645 8.308 1.00 0.00 H new ATOM 0 HD12 ILE A 13 8.019 13.864 6.995 1.00 0.00 H new ATOM 0 HD13 ILE A 13 7.456 13.591 8.661 1.00 0.00 H new ATOM 227 N PHE A 14 8.969 10.922 4.387 1.00 0.00 N ATOM 228 CA PHE A 14 10.087 10.138 3.869 1.00 0.00 C ATOM 229 C PHE A 14 11.371 10.444 4.636 1.00 0.00 C ATOM 230 O PHE A 14 11.424 11.384 5.429 1.00 0.00 O ATOM 231 CB PHE A 14 10.310 10.398 2.376 1.00 0.00 C ATOM 232 CG PHE A 14 9.758 11.706 1.879 1.00 0.00 C ATOM 233 CD1 PHE A 14 10.226 12.911 2.382 1.00 0.00 C ATOM 234 CD2 PHE A 14 8.775 11.729 0.904 1.00 0.00 C ATOM 235 CE1 PHE A 14 9.720 14.111 1.923 1.00 0.00 C ATOM 236 CE2 PHE A 14 8.266 12.927 0.440 1.00 0.00 C ATOM 237 CZ PHE A 14 8.740 14.120 0.951 1.00 0.00 C ATOM 0 H PHE A 14 8.993 11.910 4.135 1.00 0.00 H new ATOM 0 HA PHE A 14 9.831 9.087 4.005 1.00 0.00 H new ATOM 0 HB2 PHE A 14 11.380 10.369 2.171 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.855 9.587 1.807 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.994 12.911 3.141 1.00 0.00 H new ATOM 0 HD2 PHE A 14 8.401 10.799 0.501 1.00 0.00 H new ATOM 0 HE1 PHE A 14 10.091 15.042 2.324 1.00 0.00 H new ATOM 0 HE2 PHE A 14 7.499 12.931 -0.321 1.00 0.00 H new ATOM 0 HZ PHE A 14 8.344 15.058 0.590 1.00 0.00 H new ATOM 247 N LYS A 15 12.405 9.647 4.385 1.00 0.00 N ATOM 248 CA LYS A 15 13.694 9.835 5.040 1.00 0.00 C ATOM 249 C LYS A 15 14.660 10.582 4.124 1.00 0.00 C ATOM 250 O LYS A 15 15.550 11.295 4.590 1.00 0.00 O ATOM 251 CB LYS A 15 14.291 8.486 5.440 1.00 0.00 C ATOM 252 CG LYS A 15 13.327 7.594 6.205 1.00 0.00 C ATOM 253 CD LYS A 15 12.926 8.216 7.536 1.00 0.00 C ATOM 254 CE LYS A 15 11.430 8.091 7.781 1.00 0.00 C ATOM 255 NZ LYS A 15 10.862 9.329 8.385 1.00 0.00 N ATOM 0 H LYS A 15 12.375 8.864 3.732 1.00 0.00 H new ATOM 0 HA LYS A 15 13.535 10.431 5.939 1.00 0.00 H new ATOM 0 HB2 LYS A 15 14.620 7.964 4.542 1.00 0.00 H new ATOM 0 HB3 LYS A 15 15.177 8.658 6.052 1.00 0.00 H new ATOM 0 HG2 LYS A 15 12.436 7.418 5.602 1.00 0.00 H new ATOM 0 HG3 LYS A 15 13.790 6.623 6.381 1.00 0.00 H new ATOM 0 HD2 LYS A 15 13.470 7.729 8.345 1.00 0.00 H new ATOM 0 HD3 LYS A 15 13.211 9.268 7.548 1.00 0.00 H new ATOM 0 HE2 LYS A 15 10.924 7.881 6.839 1.00 0.00 H new ATOM 0 HE3 LYS A 15 11.239 7.244 8.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 9.841 9.204 8.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 11.327 9.516 9.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 11.021 10.133 7.744 1.00 0.00 H new ATOM 269 N GLY A 16 14.476 10.414 2.817 1.00 0.00 N ATOM 270 CA GLY A 16 15.334 11.076 1.851 1.00 0.00 C ATOM 271 C GLY A 16 14.693 11.171 0.478 1.00 0.00 C ATOM 272 O GLY A 16 13.624 11.761 0.326 1.00 0.00 O ATOM 0 H GLY A 16 13.746 9.830 2.410 1.00 0.00 H new ATOM 0 HA2 GLY A 16 15.573 12.078 2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 16 16.276 10.533 1.773 1.00 0.00 H new ATOM 276 N ASN A 17 15.347 10.587 -0.522 1.00 0.00 N ATOM 277 CA ASN A 17 14.834 10.605 -1.889 1.00 0.00 C ATOM 278 C ASN A 17 13.954 9.386 -2.167 1.00 0.00 C ATOM 279 O ASN A 17 13.802 8.969 -3.316 1.00 0.00 O ATOM 280 CB ASN A 17 15.990 10.650 -2.888 1.00 0.00 C ATOM 281 CG ASN A 17 17.019 9.566 -2.630 1.00 0.00 C ATOM 282 OD1 ASN A 17 16.767 8.619 -1.885 1.00 0.00 O ATOM 283 ND2 ASN A 17 18.187 9.700 -3.247 1.00 0.00 N ATOM 0 H ASN A 17 16.234 10.095 -0.412 1.00 0.00 H new ATOM 0 HA ASN A 17 14.223 11.500 -2.005 1.00 0.00 H new ATOM 0 HB2 ASN A 17 15.597 10.541 -3.899 1.00 0.00 H new ATOM 0 HB3 ASN A 17 16.473 11.626 -2.837 1.00 0.00 H new ATOM 0 HD21 ASN A 17 18.918 9.002 -3.112 1.00 0.00 H new ATOM 0 HD22 ASN A 17 18.353 10.501 -3.856 1.00 0.00 H new ATOM 290 N GLN A 18 13.378 8.817 -1.112 1.00 0.00 N ATOM 291 CA GLN A 18 12.518 7.647 -1.245 1.00 0.00 C ATOM 292 C GLN A 18 11.428 7.654 -0.177 1.00 0.00 C ATOM 293 O GLN A 18 11.713 7.616 1.019 1.00 0.00 O ATOM 294 CB GLN A 18 13.352 6.370 -1.154 1.00 0.00 C ATOM 295 CG GLN A 18 14.074 6.023 -2.444 1.00 0.00 C ATOM 296 CD GLN A 18 14.838 4.716 -2.354 1.00 0.00 C ATOM 297 OE1 GLN A 18 15.121 4.222 -1.263 1.00 0.00 O ATOM 298 NE2 GLN A 18 15.177 4.149 -3.507 1.00 0.00 N ATOM 0 H GLN A 18 13.492 9.148 -0.154 1.00 0.00 H new ATOM 0 HA GLN A 18 12.034 7.680 -2.221 1.00 0.00 H new ATOM 0 HB2 GLN A 18 14.085 6.481 -0.355 1.00 0.00 H new ATOM 0 HB3 GLN A 18 12.702 5.540 -0.877 1.00 0.00 H new ATOM 0 HG2 GLN A 18 13.349 5.960 -3.256 1.00 0.00 H new ATOM 0 HG3 GLN A 18 14.766 6.827 -2.696 1.00 0.00 H new ATOM 0 HE21 GLN A 18 14.922 4.594 -4.389 1.00 0.00 H new ATOM 0 HE22 GLN A 18 15.693 3.269 -3.510 1.00 0.00 H new ATOM 307 N LEU A 19 10.179 7.712 -0.622 1.00 0.00 N ATOM 308 CA LEU A 19 9.038 7.734 0.284 1.00 0.00 C ATOM 309 C LEU A 19 8.985 6.468 1.124 1.00 0.00 C ATOM 310 O LEU A 19 9.655 5.486 0.822 1.00 0.00 O ATOM 311 CB LEU A 19 7.743 7.884 -0.516 1.00 0.00 C ATOM 312 CG LEU A 19 6.468 8.048 0.310 1.00 0.00 C ATOM 313 CD1 LEU A 19 6.573 9.256 1.233 1.00 0.00 C ATOM 314 CD2 LEU A 19 5.264 8.176 -0.615 1.00 0.00 C ATOM 0 H LEU A 19 9.930 7.745 -1.611 1.00 0.00 H new ATOM 0 HA LEU A 19 9.150 8.585 0.956 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.842 8.748 -1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.629 7.009 -1.155 1.00 0.00 H new ATOM 0 HG LEU A 19 6.338 7.163 0.933 1.00 0.00 H new ATOM 0 HD11 LEU A 19 5.654 9.353 1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.416 9.124 1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 19 6.724 10.157 0.638 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.358 8.293 -0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.390 9.047 -1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.181 7.280 -1.230 1.00 0.00 H new ATOM 326 N VAL A 20 8.180 6.497 2.177 1.00 0.00 N ATOM 327 CA VAL A 20 8.035 5.350 3.054 1.00 0.00 C ATOM 328 C VAL A 20 6.669 5.387 3.710 1.00 0.00 C ATOM 329 O VAL A 20 5.727 4.751 3.240 1.00 0.00 O ATOM 330 CB VAL A 20 9.144 5.285 4.135 1.00 0.00 C ATOM 331 CG1 VAL A 20 9.721 3.884 4.212 1.00 0.00 C ATOM 332 CG2 VAL A 20 10.247 6.298 3.856 1.00 0.00 C ATOM 0 H VAL A 20 7.618 7.305 2.443 1.00 0.00 H new ATOM 0 HA VAL A 20 8.135 4.453 2.443 1.00 0.00 H new ATOM 0 HB VAL A 20 8.694 5.536 5.096 1.00 0.00 H new ATOM 0 HG11 VAL A 20 10.499 3.852 4.975 1.00 0.00 H new ATOM 0 HG12 VAL A 20 8.931 3.179 4.470 1.00 0.00 H new ATOM 0 HG13 VAL A 20 10.149 3.613 3.247 1.00 0.00 H new ATOM 0 HG21 VAL A 20 11.010 6.228 4.631 1.00 0.00 H new ATOM 0 HG22 VAL A 20 10.696 6.089 2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 20 9.825 7.303 3.852 1.00 0.00 H new ATOM 342 N ARG A 21 6.559 6.158 4.771 1.00 0.00 N ATOM 343 CA ARG A 21 5.295 6.305 5.461 1.00 0.00 C ATOM 344 C ARG A 21 4.400 7.246 4.672 1.00 0.00 C ATOM 345 O ARG A 21 4.682 8.432 4.565 1.00 0.00 O ATOM 346 CB ARG A 21 5.509 6.836 6.880 1.00 0.00 C ATOM 347 CG ARG A 21 4.915 5.945 7.961 1.00 0.00 C ATOM 348 CD ARG A 21 5.877 4.841 8.372 1.00 0.00 C ATOM 349 NE ARG A 21 6.145 4.858 9.810 1.00 0.00 N ATOM 350 CZ ARG A 21 7.039 5.654 10.389 1.00 0.00 C ATOM 351 NH1 ARG A 21 7.757 6.502 9.662 1.00 0.00 N ATOM 352 NH2 ARG A 21 7.216 5.607 11.704 1.00 0.00 N ATOM 0 H ARG A 21 7.329 6.692 5.174 1.00 0.00 H new ATOM 0 HA ARG A 21 4.816 5.329 5.538 1.00 0.00 H new ATOM 0 HB2 ARG A 21 6.578 6.947 7.060 1.00 0.00 H new ATOM 0 HB3 ARG A 21 5.068 7.830 6.957 1.00 0.00 H new ATOM 0 HG2 ARG A 21 4.661 6.549 8.832 1.00 0.00 H new ATOM 0 HG3 ARG A 21 3.987 5.503 7.599 1.00 0.00 H new ATOM 0 HD2 ARG A 21 5.460 3.874 8.092 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.814 4.954 7.827 1.00 0.00 H new ATOM 0 HE ARG A 21 5.614 4.221 10.404 1.00 0.00 H new ATOM 0 HH11 ARG A 21 7.625 6.546 8.652 1.00 0.00 H new ATOM 0 HH12 ARG A 21 8.441 7.109 10.114 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.666 4.960 12.270 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.902 6.217 12.148 1.00 0.00 H new ATOM 366 N ASN A 22 3.331 6.718 4.106 1.00 0.00 N ATOM 367 CA ASN A 22 2.412 7.534 3.318 1.00 0.00 C ATOM 368 C ASN A 22 1.028 6.908 3.305 1.00 0.00 C ATOM 369 O ASN A 22 0.494 6.561 2.251 1.00 0.00 O ATOM 370 CB ASN A 22 2.931 7.687 1.887 1.00 0.00 C ATOM 371 CG ASN A 22 3.040 6.358 1.165 1.00 0.00 C ATOM 372 OD1 ASN A 22 3.669 5.421 1.655 1.00 0.00 O ATOM 373 ND2 ASN A 22 2.421 6.271 -0.008 1.00 0.00 N ATOM 0 H ASN A 22 3.074 5.733 4.174 1.00 0.00 H new ATOM 0 HA ASN A 22 2.347 8.521 3.776 1.00 0.00 H new ATOM 0 HB2 ASN A 22 2.264 8.346 1.330 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.909 8.167 1.908 1.00 0.00 H new ATOM 0 HD21 ASN A 22 2.456 5.401 -0.540 1.00 0.00 H new ATOM 0 HD22 ASN A 22 1.911 7.074 -0.376 1.00 0.00 H new ATOM 380 N THR A 23 0.459 6.749 4.495 1.00 0.00 N ATOM 381 CA THR A 23 -0.865 6.140 4.621 1.00 0.00 C ATOM 382 C THR A 23 -1.510 6.446 5.973 1.00 0.00 C ATOM 383 O THR A 23 -1.025 7.291 6.725 1.00 0.00 O ATOM 384 CB THR A 23 -0.751 4.629 4.421 1.00 0.00 C ATOM 385 OG1 THR A 23 -2.014 4.000 4.556 1.00 0.00 O ATOM 386 CG2 THR A 23 0.197 3.976 5.399 1.00 0.00 C ATOM 0 H THR A 23 0.886 7.029 5.378 1.00 0.00 H new ATOM 0 HA THR A 23 -1.508 6.569 3.852 1.00 0.00 H new ATOM 0 HB THR A 23 -0.360 4.499 3.412 1.00 0.00 H new ATOM 0 HG1 THR A 23 -2.314 3.677 3.681 1.00 0.00 H new ATOM 0 HG21 THR A 23 0.236 2.904 5.207 1.00 0.00 H new ATOM 0 HG22 THR A 23 1.193 4.402 5.280 1.00 0.00 H new ATOM 0 HG23 THR A 23 -0.153 4.150 6.416 1.00 0.00 H new ATOM 394 N ILE A 24 -2.604 5.730 6.266 1.00 0.00 N ATOM 395 CA ILE A 24 -3.358 5.862 7.523 1.00 0.00 C ATOM 396 C ILE A 24 -4.592 6.753 7.363 1.00 0.00 C ATOM 397 O ILE A 24 -4.605 7.898 7.817 1.00 0.00 O ATOM 398 CB ILE A 24 -2.495 6.394 8.693 1.00 0.00 C ATOM 399 CG1 ILE A 24 -1.263 5.507 8.903 1.00 0.00 C ATOM 400 CG2 ILE A 24 -3.319 6.456 9.971 1.00 0.00 C ATOM 401 CD1 ILE A 24 -1.597 4.043 9.089 1.00 0.00 C ATOM 0 H ILE A 24 -2.996 5.035 5.631 1.00 0.00 H new ATOM 0 HA ILE A 24 -3.677 4.849 7.769 1.00 0.00 H new ATOM 0 HB ILE A 24 -2.159 7.400 8.441 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.598 5.614 8.046 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.716 5.860 9.777 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -2.700 6.832 10.785 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -4.169 7.123 9.824 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -3.680 5.458 10.220 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -0.678 3.475 9.232 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.237 3.924 9.963 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.118 3.673 8.206 1.00 0.00 H new ATOM 413 N PRO A 25 -5.661 6.225 6.732 1.00 0.00 N ATOM 414 CA PRO A 25 -6.915 6.965 6.530 1.00 0.00 C ATOM 415 C PRO A 25 -7.546 7.383 7.859 1.00 0.00 C ATOM 416 O PRO A 25 -6.842 7.568 8.847 1.00 0.00 O ATOM 417 CB PRO A 25 -7.817 5.962 5.797 1.00 0.00 C ATOM 418 CG PRO A 25 -6.889 4.948 5.225 1.00 0.00 C ATOM 419 CD PRO A 25 -5.735 4.862 6.181 1.00 0.00 C ATOM 0 HA PRO A 25 -6.761 7.891 5.976 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -8.531 5.502 6.480 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -8.396 6.452 5.014 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -7.382 3.982 5.120 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -6.552 5.243 4.231 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -5.911 4.120 6.960 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -4.812 4.580 5.675 1.00 0.00 H new ATOM 427 N LEU A 26 -8.872 7.540 7.877 1.00 0.00 N ATOM 428 CA LEU A 26 -9.586 7.929 9.090 1.00 0.00 C ATOM 429 C LEU A 26 -8.991 9.173 9.737 1.00 0.00 C ATOM 430 O LEU A 26 -7.959 9.685 9.306 1.00 0.00 O ATOM 431 CB LEU A 26 -9.583 6.780 10.098 1.00 0.00 C ATOM 432 CG LEU A 26 -10.037 5.430 9.541 1.00 0.00 C ATOM 433 CD1 LEU A 26 -9.198 4.303 10.122 1.00 0.00 C ATOM 434 CD2 LEU A 26 -11.513 5.204 9.829 1.00 0.00 C ATOM 0 H LEU A 26 -9.471 7.403 7.063 1.00 0.00 H new ATOM 0 HA LEU A 26 -10.609 8.163 8.796 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -8.575 6.670 10.498 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -10.230 7.048 10.933 1.00 0.00 H new ATOM 0 HG LEU A 26 -9.896 5.438 8.460 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -9.536 3.350 9.714 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.151 4.458 9.862 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -9.305 4.292 11.207 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -11.819 4.239 9.426 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -11.680 5.216 10.906 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.100 5.995 9.362 1.00 0.00 H new ATOM 446 N ARG A 27 -9.659 9.646 10.780 1.00 0.00 N ATOM 447 CA ARG A 27 -9.219 10.825 11.517 1.00 0.00 C ATOM 448 C ARG A 27 -8.057 10.485 12.449 1.00 0.00 C ATOM 449 O ARG A 27 -8.189 9.638 13.332 1.00 0.00 O ATOM 450 CB ARG A 27 -10.387 11.416 12.316 1.00 0.00 C ATOM 451 CG ARG A 27 -10.733 10.644 13.584 1.00 0.00 C ATOM 452 CD ARG A 27 -11.068 9.188 13.290 1.00 0.00 C ATOM 453 NE ARG A 27 -11.574 8.493 14.471 1.00 0.00 N ATOM 454 CZ ARG A 27 -12.826 8.594 14.911 1.00 0.00 C ATOM 455 NH1 ARG A 27 -13.701 9.359 14.270 1.00 0.00 N ATOM 456 NH2 ARG A 27 -13.203 7.930 15.994 1.00 0.00 N ATOM 0 H ARG A 27 -10.517 9.227 11.139 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.871 11.567 10.798 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.145 12.444 12.585 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -11.268 11.453 11.675 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.893 10.690 14.277 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -11.581 11.119 14.078 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -11.812 9.141 12.495 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -10.177 8.678 12.923 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.930 7.895 14.989 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -13.415 9.873 13.436 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -14.659 9.433 14.611 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.534 7.342 16.490 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -14.162 8.007 16.331 1.00 0.00 H new ATOM 470 N ARG A 28 -6.921 11.161 12.249 1.00 0.00 N ATOM 471 CA ARG A 28 -5.719 10.955 13.067 1.00 0.00 C ATOM 472 C ARG A 28 -5.649 9.535 13.638 1.00 0.00 C ATOM 473 O ARG A 28 -5.428 9.347 14.835 1.00 0.00 O ATOM 474 CB ARG A 28 -5.683 11.973 14.210 1.00 0.00 C ATOM 475 CG ARG A 28 -5.147 13.336 13.796 1.00 0.00 C ATOM 476 CD ARG A 28 -6.267 14.267 13.359 1.00 0.00 C ATOM 477 NE ARG A 28 -6.654 15.195 14.418 1.00 0.00 N ATOM 478 CZ ARG A 28 -7.668 16.051 14.318 1.00 0.00 C ATOM 479 NH1 ARG A 28 -8.398 16.098 13.211 1.00 0.00 N ATOM 480 NH2 ARG A 28 -7.951 16.863 15.327 1.00 0.00 N ATOM 0 H ARG A 28 -6.808 11.864 11.519 1.00 0.00 H new ATOM 0 HA ARG A 28 -4.854 11.095 12.418 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -6.690 12.094 14.609 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -5.065 11.579 15.017 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -4.605 13.783 14.629 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -4.434 13.215 12.980 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -5.948 14.831 12.482 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -7.133 13.676 13.061 1.00 0.00 H new ATOM 0 HE ARG A 28 -6.116 15.187 15.285 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -8.183 15.476 12.432 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -9.174 16.756 13.139 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -7.392 16.831 16.179 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -8.728 17.519 15.251 1.00 0.00 H new ATOM 494 N GLU A 29 -5.858 8.545 12.778 1.00 0.00 N ATOM 495 CA GLU A 29 -5.840 7.147 13.200 1.00 0.00 C ATOM 496 C GLU A 29 -4.507 6.758 13.839 1.00 0.00 C ATOM 497 O GLU A 29 -4.477 6.247 14.959 1.00 0.00 O ATOM 498 CB GLU A 29 -6.132 6.237 12.003 1.00 0.00 C ATOM 499 CG GLU A 29 -5.895 4.758 12.276 1.00 0.00 C ATOM 500 CD GLU A 29 -6.839 4.199 13.322 1.00 0.00 C ATOM 501 OE1 GLU A 29 -7.930 4.777 13.507 1.00 0.00 O ATOM 502 OE2 GLU A 29 -6.488 3.182 13.956 1.00 0.00 O ATOM 0 H GLU A 29 -6.042 8.683 11.784 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.615 7.021 13.956 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -7.169 6.378 11.697 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -5.508 6.546 11.164 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.014 4.198 11.349 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.866 4.614 12.606 1.00 0.00 H new ATOM 509 N GLU A 30 -3.409 6.982 13.126 1.00 0.00 N ATOM 510 CA GLU A 30 -2.092 6.627 13.645 1.00 0.00 C ATOM 511 C GLU A 30 -1.032 7.671 13.303 1.00 0.00 C ATOM 512 O GLU A 30 0.141 7.334 13.137 1.00 0.00 O ATOM 513 CB GLU A 30 -1.665 5.261 13.103 1.00 0.00 C ATOM 514 CG GLU A 30 -0.607 4.575 13.951 1.00 0.00 C ATOM 515 CD GLU A 30 -0.792 3.070 14.006 1.00 0.00 C ATOM 516 OE1 GLU A 30 -0.269 2.373 13.112 1.00 0.00 O ATOM 517 OE2 GLU A 30 -1.462 2.590 14.945 1.00 0.00 O ATOM 0 H GLU A 30 -3.403 7.403 12.197 1.00 0.00 H new ATOM 0 HA GLU A 30 -2.175 6.587 14.731 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -2.541 4.615 13.037 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.283 5.385 12.090 1.00 0.00 H new ATOM 0 HG2 GLU A 30 0.380 4.802 13.548 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.639 4.979 14.963 1.00 0.00 H new ATOM 524 N ILE A 31 -1.435 8.932 13.196 1.00 0.00 N ATOM 525 CA ILE A 31 -0.492 9.997 12.874 1.00 0.00 C ATOM 526 C ILE A 31 0.159 10.563 14.134 1.00 0.00 C ATOM 527 O ILE A 31 1.233 11.159 14.072 1.00 0.00 O ATOM 528 CB ILE A 31 -1.167 11.139 12.087 1.00 0.00 C ATOM 529 CG1 ILE A 31 -0.128 12.171 11.647 1.00 0.00 C ATOM 530 CG2 ILE A 31 -2.256 11.795 12.921 1.00 0.00 C ATOM 531 CD1 ILE A 31 0.998 11.585 10.822 1.00 0.00 C ATOM 0 H ILE A 31 -2.399 9.240 13.326 1.00 0.00 H new ATOM 0 HA ILE A 31 0.279 9.551 12.246 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.630 10.716 11.196 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -0.624 12.949 11.068 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.292 12.651 12.531 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.720 12.598 12.348 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.011 11.053 13.182 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -1.820 12.205 13.832 1.00 0.00 H new ATOM 0 HD11 ILE A 31 1.696 12.375 10.546 1.00 0.00 H new ATOM 0 HD12 ILE A 31 1.520 10.827 11.406 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.589 11.130 9.920 1.00 0.00 H new ATOM 543 N PHE A 32 -0.495 10.370 15.277 1.00 0.00 N ATOM 544 CA PHE A 32 0.029 10.863 16.547 1.00 0.00 C ATOM 545 C PHE A 32 0.709 9.744 17.338 1.00 0.00 C ATOM 546 O PHE A 32 1.074 9.930 18.499 1.00 0.00 O ATOM 547 CB PHE A 32 -1.097 11.476 17.381 1.00 0.00 C ATOM 548 CG PHE A 32 -1.428 12.894 17.008 1.00 0.00 C ATOM 549 CD1 PHE A 32 -1.307 13.329 15.696 1.00 0.00 C ATOM 550 CD2 PHE A 32 -1.864 13.792 17.969 1.00 0.00 C ATOM 551 CE1 PHE A 32 -1.614 14.631 15.352 1.00 0.00 C ATOM 552 CE2 PHE A 32 -2.173 15.096 17.629 1.00 0.00 C ATOM 553 CZ PHE A 32 -2.048 15.515 16.319 1.00 0.00 C ATOM 0 H PHE A 32 -1.385 9.878 15.349 1.00 0.00 H new ATOM 0 HA PHE A 32 0.774 11.628 16.327 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -1.992 10.863 17.272 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -0.815 11.444 18.434 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -0.969 12.641 14.935 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.964 13.470 18.995 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -1.515 14.957 14.327 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -2.512 15.786 18.387 1.00 0.00 H new ATOM 0 HZ PHE A 32 -2.290 16.533 16.052 1.00 0.00 H new ATOM 563 N ASN A 33 0.869 8.580 16.711 1.00 0.00 N ATOM 564 CA ASN A 33 1.497 7.438 17.367 1.00 0.00 C ATOM 565 C ASN A 33 3.023 7.507 17.285 1.00 0.00 C ATOM 566 O ASN A 33 3.714 6.617 17.780 1.00 0.00 O ATOM 567 CB ASN A 33 1.000 6.132 16.743 1.00 0.00 C ATOM 568 CG ASN A 33 -0.029 5.433 17.609 1.00 0.00 C ATOM 569 OD1 ASN A 33 -1.096 5.979 17.888 1.00 0.00 O ATOM 570 ND2 ASN A 33 0.288 4.217 18.040 1.00 0.00 N ATOM 0 H ASN A 33 0.572 8.404 15.751 1.00 0.00 H new ATOM 0 HA ASN A 33 1.217 7.468 18.420 1.00 0.00 H new ATOM 0 HB2 ASN A 33 0.566 6.342 15.765 1.00 0.00 H new ATOM 0 HB3 ASN A 33 1.847 5.465 16.580 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -0.365 3.698 18.627 1.00 0.00 H new ATOM 0 HD22 ASN A 33 1.184 3.803 17.784 1.00 0.00 H new ATOM 577 N PHE A 34 3.546 8.562 16.663 1.00 0.00 N ATOM 578 CA PHE A 34 4.990 8.724 16.531 1.00 0.00 C ATOM 579 C PHE A 34 5.359 10.181 16.271 1.00 0.00 C ATOM 580 O PHE A 34 6.245 10.731 16.924 1.00 0.00 O ATOM 581 CB PHE A 34 5.526 7.837 15.405 1.00 0.00 C ATOM 582 CG PHE A 34 4.977 8.183 14.051 1.00 0.00 C ATOM 583 CD1 PHE A 34 3.624 8.056 13.784 1.00 0.00 C ATOM 584 CD2 PHE A 34 5.816 8.635 13.044 1.00 0.00 C ATOM 585 CE1 PHE A 34 3.117 8.373 12.537 1.00 0.00 C ATOM 586 CE2 PHE A 34 5.315 8.955 11.797 1.00 0.00 C ATOM 587 CZ PHE A 34 3.963 8.823 11.543 1.00 0.00 C ATOM 0 H PHE A 34 2.995 9.312 16.246 1.00 0.00 H new ATOM 0 HA PHE A 34 5.448 8.419 17.472 1.00 0.00 H new ATOM 0 HB2 PHE A 34 6.613 7.917 15.378 1.00 0.00 H new ATOM 0 HB3 PHE A 34 5.288 6.797 15.629 1.00 0.00 H new ATOM 0 HD1 PHE A 34 2.957 7.706 14.558 1.00 0.00 H new ATOM 0 HD2 PHE A 34 6.874 8.738 13.237 1.00 0.00 H new ATOM 0 HE1 PHE A 34 2.060 8.269 12.341 1.00 0.00 H new ATOM 0 HE2 PHE A 34 5.979 9.308 11.022 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.569 9.071 10.569 1.00 0.00 H new ATOM 597 N MET A 35 4.675 10.802 15.314 1.00 0.00 N ATOM 598 CA MET A 35 4.938 12.197 14.976 1.00 0.00 C ATOM 599 C MET A 35 4.564 13.116 16.133 1.00 0.00 C ATOM 600 O MET A 35 3.476 13.011 16.697 1.00 0.00 O ATOM 601 CB MET A 35 4.158 12.596 13.721 1.00 0.00 C ATOM 602 CG MET A 35 4.859 12.221 12.426 1.00 0.00 C ATOM 603 SD MET A 35 4.642 13.459 11.133 1.00 0.00 S ATOM 604 CE MET A 35 6.135 13.214 10.176 1.00 0.00 C ATOM 0 H MET A 35 3.938 10.364 14.761 1.00 0.00 H new ATOM 0 HA MET A 35 6.005 12.302 14.781 1.00 0.00 H new ATOM 0 HB2 MET A 35 3.178 12.120 13.745 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.989 13.673 13.735 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.923 12.087 12.620 1.00 0.00 H new ATOM 0 HG3 MET A 35 4.475 11.263 12.074 1.00 0.00 H new ATOM 0 HE1 MET A 35 6.131 13.885 9.317 1.00 0.00 H new ATOM 0 HE2 MET A 35 7.005 13.426 10.798 1.00 0.00 H new ATOM 0 HE3 MET A 35 6.180 12.181 9.830 1.00 0.00 H new ATOM 614 N ASP A 36 5.474 14.021 16.479 1.00 0.00 N ATOM 615 CA ASP A 36 5.239 14.963 17.567 1.00 0.00 C ATOM 616 C ASP A 36 4.634 16.262 17.039 1.00 0.00 C ATOM 617 O ASP A 36 5.034 17.356 17.439 1.00 0.00 O ATOM 618 CB ASP A 36 6.549 15.250 18.308 1.00 0.00 C ATOM 619 CG ASP A 36 6.505 14.797 19.756 1.00 0.00 C ATOM 620 OD1 ASP A 36 5.834 13.782 20.039 1.00 0.00 O ATOM 621 OD2 ASP A 36 7.140 15.457 20.604 1.00 0.00 O ATOM 0 H ASP A 36 6.380 14.122 16.022 1.00 0.00 H new ATOM 0 HA ASP A 36 4.530 14.515 18.263 1.00 0.00 H new ATOM 0 HB2 ASP A 36 7.370 14.747 17.797 1.00 0.00 H new ATOM 0 HB3 ASP A 36 6.758 16.319 18.271 1.00 0.00 H new ATOM 626 N GLY A 37 3.667 16.134 16.136 1.00 0.00 N ATOM 627 CA GLY A 37 3.022 17.301 15.566 1.00 0.00 C ATOM 628 C GLY A 37 2.945 17.238 14.054 1.00 0.00 C ATOM 629 O GLY A 37 2.116 16.520 13.498 1.00 0.00 O ATOM 0 H GLY A 37 3.318 15.241 15.789 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.016 17.393 15.975 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.569 18.196 15.862 1.00 0.00 H new ATOM 633 N GLU A 38 3.811 17.995 13.387 1.00 0.00 N ATOM 634 CA GLU A 38 3.840 18.024 11.928 1.00 0.00 C ATOM 635 C GLU A 38 2.473 18.387 11.356 1.00 0.00 C ATOM 636 O GLU A 38 2.165 18.062 10.209 1.00 0.00 O ATOM 637 CB GLU A 38 4.291 16.671 11.376 1.00 0.00 C ATOM 638 CG GLU A 38 4.646 16.706 9.899 1.00 0.00 C ATOM 639 CD GLU A 38 6.143 16.710 9.657 1.00 0.00 C ATOM 640 OE1 GLU A 38 6.885 16.186 10.513 1.00 0.00 O ATOM 641 OE2 GLU A 38 6.573 17.239 8.611 1.00 0.00 O ATOM 0 H GLU A 38 4.503 18.597 13.834 1.00 0.00 H new ATOM 0 HA GLU A 38 4.554 18.790 11.625 1.00 0.00 H new ATOM 0 HB2 GLU A 38 5.157 16.327 11.942 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.497 15.941 11.533 1.00 0.00 H new ATOM 0 HG2 GLU A 38 4.204 15.842 9.403 1.00 0.00 H new ATOM 0 HG3 GLU A 38 4.206 17.594 9.445 1.00 0.00 H new ATOM 648 N VAL A 39 1.658 19.067 12.156 1.00 0.00 N ATOM 649 CA VAL A 39 0.330 19.475 11.718 1.00 0.00 C ATOM 650 C VAL A 39 0.420 20.625 10.721 1.00 0.00 C ATOM 651 O VAL A 39 -0.054 21.731 10.984 1.00 0.00 O ATOM 652 CB VAL A 39 -0.549 19.900 12.911 1.00 0.00 C ATOM 653 CG1 VAL A 39 -0.806 18.716 13.830 1.00 0.00 C ATOM 654 CG2 VAL A 39 0.098 21.048 13.673 1.00 0.00 C ATOM 0 H VAL A 39 1.894 19.346 13.108 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.130 18.613 11.235 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.508 20.248 12.527 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.428 19.033 14.667 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.318 17.929 13.275 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.143 18.335 14.207 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.538 21.333 14.511 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.072 20.733 14.048 1.00 0.00 H new ATOM 0 HG23 VAL A 39 0.224 21.901 13.007 1.00 0.00 H new ATOM 664 N VAL A 40 1.042 20.355 9.577 1.00 0.00 N ATOM 665 CA VAL A 40 1.208 21.364 8.535 1.00 0.00 C ATOM 666 C VAL A 40 -0.129 21.976 8.131 1.00 0.00 C ATOM 667 O VAL A 40 -1.138 21.279 8.024 1.00 0.00 O ATOM 668 CB VAL A 40 1.893 20.781 7.281 1.00 0.00 C ATOM 669 CG1 VAL A 40 3.405 20.799 7.439 1.00 0.00 C ATOM 670 CG2 VAL A 40 1.397 19.370 6.997 1.00 0.00 C ATOM 0 H VAL A 40 1.440 19.444 9.348 1.00 0.00 H new ATOM 0 HA VAL A 40 1.844 22.141 8.958 1.00 0.00 H new ATOM 0 HB VAL A 40 1.631 21.408 6.429 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.869 20.384 6.544 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.744 21.825 7.581 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.687 20.201 8.305 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.895 18.981 6.109 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.621 18.727 7.849 1.00 0.00 H new ATOM 0 HG23 VAL A 40 0.320 19.390 6.830 1.00 0.00 H new ATOM 680 N SER A 41 -0.123 23.286 7.904 1.00 0.00 N ATOM 681 CA SER A 41 -1.328 24.004 7.504 1.00 0.00 C ATOM 682 C SER A 41 -1.607 23.851 6.008 1.00 0.00 C ATOM 683 O SER A 41 -2.528 24.470 5.478 1.00 0.00 O ATOM 684 CB SER A 41 -1.194 25.487 7.853 1.00 0.00 C ATOM 685 OG SER A 41 -2.444 26.041 8.222 1.00 0.00 O ATOM 0 H SER A 41 0.706 23.873 7.991 1.00 0.00 H new ATOM 0 HA SER A 41 -2.167 23.571 8.049 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.484 25.608 8.671 1.00 0.00 H new ATOM 0 HB3 SER A 41 -0.791 26.030 6.998 1.00 0.00 H new ATOM 0 HG SER A 41 -2.330 26.989 8.442 1.00 0.00 H new ATOM 691 N ASN A 42 -0.800 23.032 5.329 1.00 0.00 N ATOM 692 CA ASN A 42 -0.954 22.807 3.890 1.00 0.00 C ATOM 693 C ASN A 42 -0.353 23.965 3.099 1.00 0.00 C ATOM 694 O ASN A 42 -1.060 24.888 2.695 1.00 0.00 O ATOM 695 CB ASN A 42 -2.428 22.622 3.513 1.00 0.00 C ATOM 696 CG ASN A 42 -3.182 21.763 4.511 1.00 0.00 C ATOM 697 OD1 ASN A 42 -2.583 21.137 5.385 1.00 0.00 O ATOM 698 ND2 ASN A 42 -4.504 21.730 4.384 1.00 0.00 N ATOM 0 H ASN A 42 -0.032 22.513 5.754 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.419 21.891 3.638 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.907 23.599 3.445 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.492 22.166 2.525 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -5.064 21.170 5.026 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -4.959 22.265 3.644 1.00 0.00 H new ATOM 705 N PRO A 43 0.974 23.933 2.877 1.00 0.00 N ATOM 706 CA PRO A 43 1.681 24.984 2.138 1.00 0.00 C ATOM 707 C PRO A 43 1.007 25.339 0.823 1.00 0.00 C ATOM 708 O PRO A 43 0.774 26.511 0.525 1.00 0.00 O ATOM 709 CB PRO A 43 3.058 24.371 1.886 1.00 0.00 C ATOM 710 CG PRO A 43 3.254 23.413 3.010 1.00 0.00 C ATOM 711 CD PRO A 43 1.889 22.870 3.334 1.00 0.00 C ATOM 0 HA PRO A 43 1.707 25.920 2.695 1.00 0.00 H new ATOM 0 HB2 PRO A 43 3.096 23.864 0.922 1.00 0.00 H new ATOM 0 HB3 PRO A 43 3.836 25.134 1.875 1.00 0.00 H new ATOM 0 HG2 PRO A 43 3.935 22.611 2.725 1.00 0.00 H new ATOM 0 HG3 PRO A 43 3.691 23.911 3.875 1.00 0.00 H new ATOM 0 HD2 PRO A 43 1.699 21.929 2.818 1.00 0.00 H new ATOM 0 HD3 PRO A 43 1.778 22.677 4.401 1.00 0.00 H new ATOM 719 N GLU A 44 0.709 24.321 0.036 1.00 0.00 N ATOM 720 CA GLU A 44 0.067 24.519 -1.260 1.00 0.00 C ATOM 721 C GLU A 44 -0.175 23.184 -1.968 1.00 0.00 C ATOM 722 O GLU A 44 -0.177 22.126 -1.339 1.00 0.00 O ATOM 723 CB GLU A 44 0.927 25.435 -2.136 1.00 0.00 C ATOM 724 CG GLU A 44 0.157 26.597 -2.741 1.00 0.00 C ATOM 725 CD GLU A 44 0.748 27.068 -4.055 1.00 0.00 C ATOM 726 OE1 GLU A 44 0.796 26.261 -5.008 1.00 0.00 O ATOM 727 OE2 GLU A 44 1.164 28.244 -4.132 1.00 0.00 O ATOM 0 H GLU A 44 0.900 23.346 0.268 1.00 0.00 H new ATOM 0 HA GLU A 44 -0.901 24.990 -1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 44 1.750 25.827 -1.539 1.00 0.00 H new ATOM 0 HB3 GLU A 44 1.369 24.845 -2.939 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -0.879 26.298 -2.900 1.00 0.00 H new ATOM 0 HG3 GLU A 44 0.145 27.427 -2.034 1.00 0.00 H new ATOM 734 N ASP A 45 -0.384 23.251 -3.281 1.00 0.00 N ATOM 735 CA ASP A 45 -0.636 22.060 -4.088 1.00 0.00 C ATOM 736 C ASP A 45 0.556 21.101 -4.089 1.00 0.00 C ATOM 737 O ASP A 45 0.457 19.985 -4.601 1.00 0.00 O ATOM 738 CB ASP A 45 -0.978 22.460 -5.524 1.00 0.00 C ATOM 739 CG ASP A 45 -2.333 23.132 -5.631 1.00 0.00 C ATOM 740 OD1 ASP A 45 -2.716 23.850 -4.683 1.00 0.00 O ATOM 741 OD2 ASP A 45 -3.011 22.941 -6.662 1.00 0.00 O ATOM 0 H ASP A 45 -0.384 24.123 -3.811 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.481 21.538 -3.639 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.210 23.135 -5.903 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -0.964 21.573 -6.158 1.00 0.00 H new ATOM 746 N GLU A 46 1.682 21.526 -3.514 1.00 0.00 N ATOM 747 CA GLU A 46 2.875 20.686 -3.458 1.00 0.00 C ATOM 748 C GLU A 46 2.549 19.304 -2.893 1.00 0.00 C ATOM 749 O GLU A 46 3.238 18.324 -3.180 1.00 0.00 O ATOM 750 CB GLU A 46 3.955 21.356 -2.605 1.00 0.00 C ATOM 751 CG GLU A 46 3.467 21.776 -1.229 1.00 0.00 C ATOM 752 CD GLU A 46 4.535 21.629 -0.163 1.00 0.00 C ATOM 753 OE1 GLU A 46 4.853 20.478 0.206 1.00 0.00 O ATOM 754 OE2 GLU A 46 5.052 22.665 0.306 1.00 0.00 O ATOM 0 H GLU A 46 1.791 22.444 -3.082 1.00 0.00 H new ATOM 0 HA GLU A 46 3.247 20.562 -4.475 1.00 0.00 H new ATOM 0 HB2 GLU A 46 4.794 20.670 -2.490 1.00 0.00 H new ATOM 0 HB3 GLU A 46 4.331 22.233 -3.132 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.136 22.814 -1.266 1.00 0.00 H new ATOM 0 HG3 GLU A 46 2.600 21.174 -0.955 1.00 0.00 H new ATOM 761 N HIS A 47 1.489 19.234 -2.092 1.00 0.00 N ATOM 762 CA HIS A 47 1.063 17.976 -1.490 1.00 0.00 C ATOM 763 C HIS A 47 -0.248 17.491 -2.108 1.00 0.00 C ATOM 764 O HIS A 47 -0.593 16.312 -2.010 1.00 0.00 O ATOM 765 CB HIS A 47 0.898 18.138 0.022 1.00 0.00 C ATOM 766 CG HIS A 47 0.043 19.305 0.408 1.00 0.00 C ATOM 767 ND1 HIS A 47 -1.329 19.311 0.270 1.00 0.00 N ATOM 768 CD2 HIS A 47 0.373 20.510 0.931 1.00 0.00 C ATOM 769 CE1 HIS A 47 -1.806 20.469 0.692 1.00 0.00 C ATOM 770 NE2 HIS A 47 -0.795 21.213 1.098 1.00 0.00 N ATOM 0 H HIS A 47 0.909 20.036 -1.845 1.00 0.00 H new ATOM 0 HA HIS A 47 1.834 17.231 -1.686 1.00 0.00 H new ATOM 0 HB2 HIS A 47 0.462 17.227 0.432 1.00 0.00 H new ATOM 0 HB3 HIS A 47 1.882 18.253 0.477 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -1.888 18.542 -0.100 1.00 0.00 H new ATOM 0 HD2 HIS A 47 1.368 20.854 1.172 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -2.847 20.757 0.703 1.00 0.00 H new ATOM 779 N LEU A 48 -0.970 18.404 -2.752 1.00 0.00 N ATOM 780 CA LEU A 48 -2.237 18.070 -3.393 1.00 0.00 C ATOM 781 C LEU A 48 -2.030 17.037 -4.498 1.00 0.00 C ATOM 782 O LEU A 48 -2.839 16.124 -4.668 1.00 0.00 O ATOM 783 CB LEU A 48 -2.886 19.329 -3.970 1.00 0.00 C ATOM 784 CG LEU A 48 -4.167 19.090 -4.773 1.00 0.00 C ATOM 785 CD1 LEU A 48 -5.296 18.645 -3.857 1.00 0.00 C ATOM 786 CD2 LEU A 48 -4.559 20.348 -5.534 1.00 0.00 C ATOM 0 H LEU A 48 -0.698 19.383 -2.843 1.00 0.00 H new ATOM 0 HA LEU A 48 -2.898 17.642 -2.639 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.112 20.011 -3.150 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -2.162 19.831 -4.612 1.00 0.00 H new ATOM 0 HG LEU A 48 -3.979 18.295 -5.495 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.198 18.480 -4.446 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.015 17.718 -3.356 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.485 19.417 -3.111 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.472 20.161 -6.100 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.729 21.162 -4.829 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -3.757 20.623 -6.219 1.00 0.00 H new ATOM 798 N LYS A 49 -0.939 17.190 -5.245 1.00 0.00 N ATOM 799 CA LYS A 49 -0.618 16.278 -6.337 1.00 0.00 C ATOM 800 C LYS A 49 -0.615 14.833 -5.856 1.00 0.00 C ATOM 801 O LYS A 49 -1.196 13.952 -6.492 1.00 0.00 O ATOM 802 CB LYS A 49 0.742 16.630 -6.939 1.00 0.00 C ATOM 803 CG LYS A 49 0.785 18.010 -7.577 1.00 0.00 C ATOM 804 CD LYS A 49 -0.054 18.068 -8.845 1.00 0.00 C ATOM 805 CE LYS A 49 -1.235 19.013 -8.691 1.00 0.00 C ATOM 806 NZ LYS A 49 -2.003 19.154 -9.959 1.00 0.00 N ATOM 0 H LYS A 49 -0.261 17.940 -5.112 1.00 0.00 H new ATOM 0 HA LYS A 49 -1.386 16.385 -7.103 1.00 0.00 H new ATOM 0 HB2 LYS A 49 1.501 16.576 -6.158 1.00 0.00 H new ATOM 0 HB3 LYS A 49 1.002 15.883 -7.689 1.00 0.00 H new ATOM 0 HG2 LYS A 49 0.422 18.752 -6.866 1.00 0.00 H new ATOM 0 HG3 LYS A 49 1.817 18.271 -7.811 1.00 0.00 H new ATOM 0 HD2 LYS A 49 0.568 18.394 -9.679 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -0.416 17.069 -9.089 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -1.895 18.644 -7.906 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -0.877 19.992 -8.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -2.799 19.806 -9.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -1.380 19.530 -10.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -2.366 18.224 -10.250 1.00 0.00 H new ATOM 820 N VAL A 50 0.039 14.594 -4.725 1.00 0.00 N ATOM 821 CA VAL A 50 0.107 13.251 -4.165 1.00 0.00 C ATOM 822 C VAL A 50 -1.241 12.841 -3.577 1.00 0.00 C ATOM 823 O VAL A 50 -1.491 11.657 -3.347 1.00 0.00 O ATOM 824 CB VAL A 50 1.208 13.118 -3.084 1.00 0.00 C ATOM 825 CG1 VAL A 50 1.643 11.665 -2.945 1.00 0.00 C ATOM 826 CG2 VAL A 50 2.401 14.005 -3.417 1.00 0.00 C ATOM 0 H VAL A 50 0.526 15.307 -4.182 1.00 0.00 H new ATOM 0 HA VAL A 50 0.364 12.583 -4.987 1.00 0.00 H new ATOM 0 HB VAL A 50 0.795 13.448 -2.131 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.417 11.588 -2.181 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.787 11.055 -2.656 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.037 11.310 -3.898 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.162 13.896 -2.645 1.00 0.00 H new ATOM 0 HG22 VAL A 50 2.817 13.709 -4.380 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.079 15.045 -3.465 1.00 0.00 H new ATOM 836 N ALA A 51 -2.122 13.821 -3.359 1.00 0.00 N ATOM 837 CA ALA A 51 -3.447 13.543 -2.826 1.00 0.00 C ATOM 838 C ALA A 51 -4.213 12.629 -3.772 1.00 0.00 C ATOM 839 O ALA A 51 -4.560 11.501 -3.421 1.00 0.00 O ATOM 840 CB ALA A 51 -4.212 14.840 -2.603 1.00 0.00 C ATOM 0 H ALA A 51 -1.938 14.807 -3.544 1.00 0.00 H new ATOM 0 HA ALA A 51 -3.338 13.038 -1.866 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -5.201 14.615 -2.204 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.669 15.466 -1.895 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -4.315 15.369 -3.550 1.00 0.00 H new ATOM 846 N GLU A 52 -4.465 13.127 -4.978 1.00 0.00 N ATOM 847 CA GLU A 52 -5.181 12.364 -5.991 1.00 0.00 C ATOM 848 C GLU A 52 -4.439 11.075 -6.332 1.00 0.00 C ATOM 849 O GLU A 52 -5.056 10.064 -6.669 1.00 0.00 O ATOM 850 CB GLU A 52 -5.371 13.206 -7.254 1.00 0.00 C ATOM 851 CG GLU A 52 -6.686 12.940 -7.972 1.00 0.00 C ATOM 852 CD GLU A 52 -7.674 14.079 -7.819 1.00 0.00 C ATOM 853 OE1 GLU A 52 -7.507 14.888 -6.883 1.00 0.00 O ATOM 854 OE2 GLU A 52 -8.614 14.161 -8.636 1.00 0.00 O ATOM 0 H GLU A 52 -4.182 14.060 -5.277 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.158 12.101 -5.586 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.319 14.262 -6.988 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.546 13.009 -7.939 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.490 12.774 -9.031 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.130 12.024 -7.582 1.00 0.00 H new ATOM 861 N ILE A 53 -3.112 11.114 -6.241 1.00 0.00 N ATOM 862 CA ILE A 53 -2.295 9.943 -6.540 1.00 0.00 C ATOM 863 C ILE A 53 -2.542 8.833 -5.522 1.00 0.00 C ATOM 864 O ILE A 53 -2.902 7.714 -5.886 1.00 0.00 O ATOM 865 CB ILE A 53 -0.792 10.293 -6.562 1.00 0.00 C ATOM 866 CG1 ILE A 53 -0.506 11.328 -7.652 1.00 0.00 C ATOM 867 CG2 ILE A 53 0.049 9.043 -6.784 1.00 0.00 C ATOM 868 CD1 ILE A 53 0.817 12.043 -7.474 1.00 0.00 C ATOM 0 H ILE A 53 -2.582 11.940 -5.964 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.586 9.594 -7.531 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.523 10.718 -5.595 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -0.515 10.833 -8.623 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.309 12.065 -7.662 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.105 9.312 -6.796 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -0.135 8.333 -5.978 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -0.220 8.588 -7.737 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.954 12.762 -8.282 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.822 12.567 -6.518 1.00 0.00 H new ATOM 0 HD13 ILE A 53 1.629 11.316 -7.494 1.00 0.00 H new ATOM 880 N ILE A 54 -2.343 9.149 -4.245 1.00 0.00 N ATOM 881 CA ILE A 54 -2.545 8.177 -3.178 1.00 0.00 C ATOM 882 C ILE A 54 -3.961 7.610 -3.215 1.00 0.00 C ATOM 883 O ILE A 54 -4.167 6.415 -3.005 1.00 0.00 O ATOM 884 CB ILE A 54 -2.285 8.799 -1.791 1.00 0.00 C ATOM 885 CG1 ILE A 54 -0.892 9.429 -1.742 1.00 0.00 C ATOM 886 CG2 ILE A 54 -2.431 7.748 -0.699 1.00 0.00 C ATOM 887 CD1 ILE A 54 -0.821 10.674 -0.884 1.00 0.00 C ATOM 0 H ILE A 54 -2.042 10.070 -3.926 1.00 0.00 H new ATOM 0 HA ILE A 54 -1.829 7.372 -3.343 1.00 0.00 H new ATOM 0 HB ILE A 54 -3.025 9.580 -1.619 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.183 8.694 -1.361 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.579 9.678 -2.756 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -2.244 8.205 0.273 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.441 7.340 -0.720 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -1.712 6.946 -0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 54 0.196 11.066 -0.896 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -1.505 11.426 -1.277 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.103 10.427 0.140 1.00 0.00 H new ATOM 899 N LEU A 55 -4.934 8.475 -3.487 1.00 0.00 N ATOM 900 CA LEU A 55 -6.331 8.059 -3.555 1.00 0.00 C ATOM 901 C LEU A 55 -6.505 6.896 -4.527 1.00 0.00 C ATOM 902 O LEU A 55 -7.120 5.882 -4.197 1.00 0.00 O ATOM 903 CB LEU A 55 -7.214 9.235 -3.979 1.00 0.00 C ATOM 904 CG LEU A 55 -8.546 9.347 -3.234 1.00 0.00 C ATOM 905 CD1 LEU A 55 -8.315 9.378 -1.731 1.00 0.00 C ATOM 906 CD2 LEU A 55 -9.305 10.585 -3.685 1.00 0.00 C ATOM 0 H LEU A 55 -4.781 9.468 -3.664 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.636 7.726 -2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -6.655 10.160 -3.834 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -7.418 9.150 -5.046 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.149 8.470 -3.470 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.273 9.458 -1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.812 8.462 -1.421 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.694 10.237 -1.476 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.250 10.649 -3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.708 11.473 -3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.502 10.521 -4.755 1.00 0.00 H new ATOM 918 N LYS A 56 -5.955 7.050 -5.728 1.00 0.00 N ATOM 919 CA LYS A 56 -6.041 6.014 -6.751 1.00 0.00 C ATOM 920 C LYS A 56 -5.467 4.696 -6.237 1.00 0.00 C ATOM 921 O LYS A 56 -6.044 3.627 -6.449 1.00 0.00 O ATOM 922 CB LYS A 56 -5.295 6.457 -8.012 1.00 0.00 C ATOM 923 CG LYS A 56 -6.212 6.886 -9.145 1.00 0.00 C ATOM 924 CD LYS A 56 -5.426 7.487 -10.300 1.00 0.00 C ATOM 925 CE LYS A 56 -6.162 8.665 -10.919 1.00 0.00 C ATOM 926 NZ LYS A 56 -6.179 9.847 -10.014 1.00 0.00 N ATOM 0 H LYS A 56 -5.444 7.884 -6.017 1.00 0.00 H new ATOM 0 HA LYS A 56 -7.092 5.859 -6.995 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -4.632 7.285 -7.759 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -4.664 5.638 -8.357 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -6.781 6.027 -9.499 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -6.933 7.615 -8.775 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -4.448 7.813 -9.946 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -5.252 6.725 -11.060 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -5.686 8.936 -11.861 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -7.186 8.372 -11.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -6.372 10.706 -10.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -6.921 9.724 -9.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -5.255 9.938 -9.545 1.00 0.00 H new ATOM 940 N LEU A 57 -4.332 4.781 -5.555 1.00 0.00 N ATOM 941 CA LEU A 57 -3.684 3.598 -5.007 1.00 0.00 C ATOM 942 C LEU A 57 -4.596 2.913 -3.993 1.00 0.00 C ATOM 943 O LEU A 57 -4.900 1.726 -4.115 1.00 0.00 O ATOM 944 CB LEU A 57 -2.357 3.976 -4.346 1.00 0.00 C ATOM 945 CG LEU A 57 -1.406 4.791 -5.223 1.00 0.00 C ATOM 946 CD1 LEU A 57 -0.220 5.285 -4.408 1.00 0.00 C ATOM 947 CD2 LEU A 57 -0.931 3.960 -6.408 1.00 0.00 C ATOM 0 H LEU A 57 -3.842 5.656 -5.369 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.485 2.905 -5.824 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.569 4.544 -3.440 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.849 3.062 -4.037 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.946 5.658 -5.604 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.446 5.863 -5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.576 5.915 -3.592 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.321 4.432 -3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.255 4.555 -7.022 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.408 3.075 -6.045 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.790 3.654 -7.006 1.00 0.00 H new ATOM 959 N TYR A 58 -5.030 3.677 -2.995 1.00 0.00 N ATOM 960 CA TYR A 58 -5.908 3.160 -1.950 1.00 0.00 C ATOM 961 C TYR A 58 -7.230 2.660 -2.528 1.00 0.00 C ATOM 962 O TYR A 58 -7.974 1.942 -1.860 1.00 0.00 O ATOM 963 CB TYR A 58 -6.175 4.250 -0.910 1.00 0.00 C ATOM 964 CG TYR A 58 -6.800 3.739 0.368 1.00 0.00 C ATOM 965 CD1 TYR A 58 -8.152 3.427 0.427 1.00 0.00 C ATOM 966 CD2 TYR A 58 -6.037 3.573 1.517 1.00 0.00 C ATOM 967 CE1 TYR A 58 -8.727 2.963 1.595 1.00 0.00 C ATOM 968 CE2 TYR A 58 -6.605 3.110 2.689 1.00 0.00 C ATOM 969 CZ TYR A 58 -7.949 2.807 2.723 1.00 0.00 C ATOM 970 OH TYR A 58 -8.519 2.345 3.888 1.00 0.00 O ATOM 0 H TYR A 58 -4.786 4.662 -2.888 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.407 2.316 -1.476 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -5.235 4.747 -0.670 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -6.831 5.003 -1.348 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -8.764 3.549 -0.454 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -4.983 3.809 1.494 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -9.780 2.724 1.624 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -5.998 2.986 3.574 1.00 0.00 H new ATOM 0 HH TYR A 58 -9.397 1.956 3.691 1.00 0.00 H new ATOM 980 N PHE A 59 -7.524 3.039 -3.770 1.00 0.00 N ATOM 981 CA PHE A 59 -8.758 2.619 -4.418 1.00 0.00 C ATOM 982 C PHE A 59 -8.613 1.218 -5.006 1.00 0.00 C ATOM 983 O PHE A 59 -9.468 0.358 -4.797 1.00 0.00 O ATOM 984 CB PHE A 59 -9.145 3.613 -5.516 1.00 0.00 C ATOM 985 CG PHE A 59 -10.320 4.478 -5.157 1.00 0.00 C ATOM 986 CD1 PHE A 59 -11.589 3.934 -5.047 1.00 0.00 C ATOM 987 CD2 PHE A 59 -10.154 5.835 -4.928 1.00 0.00 C ATOM 988 CE1 PHE A 59 -12.672 4.726 -4.715 1.00 0.00 C ATOM 989 CE2 PHE A 59 -11.233 6.632 -4.597 1.00 0.00 C ATOM 990 CZ PHE A 59 -12.493 6.077 -4.490 1.00 0.00 C ATOM 0 H PHE A 59 -6.925 3.634 -4.343 1.00 0.00 H new ATOM 0 HA PHE A 59 -9.547 2.596 -3.666 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -8.289 4.251 -5.736 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -9.375 3.063 -6.428 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -11.734 2.878 -5.223 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -9.171 6.274 -5.009 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -13.656 4.289 -4.632 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -11.091 7.688 -4.422 1.00 0.00 H new ATOM 0 HZ PHE A 59 -13.337 6.698 -4.231 1.00 0.00 H new ATOM 1000 N ALA A 60 -7.527 0.993 -5.738 1.00 0.00 N ATOM 1001 CA ALA A 60 -7.281 -0.310 -6.346 1.00 0.00 C ATOM 1002 C ALA A 60 -5.876 -0.413 -6.943 1.00 0.00 C ATOM 1003 O ALA A 60 -5.610 -1.300 -7.754 1.00 0.00 O ATOM 1004 CB ALA A 60 -8.330 -0.597 -7.411 1.00 0.00 C ATOM 0 H ALA A 60 -6.807 1.691 -5.924 1.00 0.00 H new ATOM 0 HA ALA A 60 -7.352 -1.058 -5.556 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.137 -1.572 -7.858 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.320 -0.596 -6.956 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -8.285 0.172 -8.183 1.00 0.00 H new ATOM 1010 N GLU A 61 -4.982 0.492 -6.547 1.00 0.00 N ATOM 1011 CA GLU A 61 -3.610 0.490 -7.051 1.00 0.00 C ATOM 1012 C GLU A 61 -3.557 0.804 -8.548 1.00 0.00 C ATOM 1013 O GLU A 61 -2.493 0.721 -9.162 1.00 0.00 O ATOM 1014 CB GLU A 61 -2.941 -0.860 -6.780 1.00 0.00 C ATOM 1015 CG GLU A 61 -2.731 -1.148 -5.302 1.00 0.00 C ATOM 1016 CD GLU A 61 -3.553 -2.326 -4.814 1.00 0.00 C ATOM 1017 OE1 GLU A 61 -4.651 -2.553 -5.364 1.00 0.00 O ATOM 1018 OE2 GLU A 61 -3.099 -3.020 -3.879 1.00 0.00 O ATOM 0 H GLU A 61 -5.183 1.236 -5.879 1.00 0.00 H new ATOM 0 HA GLU A 61 -3.068 1.274 -6.522 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -3.552 -1.652 -7.213 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.977 -0.887 -7.288 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.675 -1.347 -5.121 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -2.992 -0.263 -4.722 1.00 0.00 H new ATOM 1025 N ILE A 62 -4.705 1.173 -9.128 1.00 0.00 N ATOM 1026 CA ILE A 62 -4.794 1.508 -10.551 1.00 0.00 C ATOM 1027 C ILE A 62 -3.936 0.578 -11.414 1.00 0.00 C ATOM 1028 O ILE A 62 -3.505 -0.484 -10.962 1.00 0.00 O ATOM 1029 CB ILE A 62 -4.394 2.977 -10.811 1.00 0.00 C ATOM 1030 CG1 ILE A 62 -2.915 3.214 -10.465 1.00 0.00 C ATOM 1031 CG2 ILE A 62 -5.299 3.916 -10.023 1.00 0.00 C ATOM 1032 CD1 ILE A 62 -2.665 3.588 -9.019 1.00 0.00 C ATOM 0 H ILE A 62 -5.591 1.247 -8.628 1.00 0.00 H new ATOM 0 HA ILE A 62 -5.837 1.371 -10.835 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.521 3.188 -11.873 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.351 2.311 -10.697 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.527 4.006 -11.105 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -5.007 4.949 -10.215 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.334 3.768 -10.332 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.204 3.704 -8.958 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.597 3.737 -8.861 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.198 4.509 -8.784 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -3.020 2.788 -8.370 1.00 0.00 H new ATOM 1044 N ASP A 63 -3.699 0.977 -12.662 1.00 0.00 N ATOM 1045 CA ASP A 63 -2.898 0.178 -13.581 1.00 0.00 C ATOM 1046 C ASP A 63 -1.485 0.758 -13.702 1.00 0.00 C ATOM 1047 O ASP A 63 -0.984 1.378 -12.764 1.00 0.00 O ATOM 1048 CB ASP A 63 -3.577 0.120 -14.953 1.00 0.00 C ATOM 1049 CG ASP A 63 -5.066 -0.155 -14.852 1.00 0.00 C ATOM 1050 OD1 ASP A 63 -5.513 -0.620 -13.784 1.00 0.00 O ATOM 1051 OD2 ASP A 63 -5.784 0.096 -15.843 1.00 0.00 O ATOM 0 H ASP A 63 -4.051 1.849 -13.058 1.00 0.00 H new ATOM 0 HA ASP A 63 -2.818 -0.836 -13.189 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.420 1.065 -15.473 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -3.107 -0.658 -15.555 1.00 0.00 H new ATOM 1056 N ASP A 64 -0.846 0.552 -14.854 1.00 0.00 N ATOM 1057 CA ASP A 64 0.506 1.054 -15.092 1.00 0.00 C ATOM 1058 C ASP A 64 1.446 0.680 -13.943 1.00 0.00 C ATOM 1059 O ASP A 64 1.138 -0.201 -13.140 1.00 0.00 O ATOM 1060 CB ASP A 64 0.484 2.576 -15.298 1.00 0.00 C ATOM 1061 CG ASP A 64 0.285 3.349 -14.007 1.00 0.00 C ATOM 1062 OD1 ASP A 64 1.271 3.521 -13.260 1.00 0.00 O ATOM 1063 OD2 ASP A 64 -0.857 3.781 -13.744 1.00 0.00 O ATOM 0 H ASP A 64 -1.246 0.039 -15.639 1.00 0.00 H new ATOM 0 HA ASP A 64 0.885 0.584 -16.000 1.00 0.00 H new ATOM 0 HB2 ASP A 64 1.421 2.888 -15.760 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -0.315 2.831 -15.994 1.00 0.00 H new ATOM 1068 N LYS A 65 2.593 1.352 -13.876 1.00 0.00 N ATOM 1069 CA LYS A 65 3.573 1.084 -12.831 1.00 0.00 C ATOM 1070 C LYS A 65 3.073 1.569 -11.475 1.00 0.00 C ATOM 1071 O LYS A 65 2.847 0.772 -10.566 1.00 0.00 O ATOM 1072 CB LYS A 65 4.902 1.763 -13.167 1.00 0.00 C ATOM 1073 CG LYS A 65 5.512 1.295 -14.478 1.00 0.00 C ATOM 1074 CD LYS A 65 6.848 1.970 -14.743 1.00 0.00 C ATOM 1075 CE LYS A 65 7.780 1.068 -15.535 1.00 0.00 C ATOM 1076 NZ LYS A 65 9.208 1.452 -15.356 1.00 0.00 N ATOM 0 H LYS A 65 2.865 2.084 -14.532 1.00 0.00 H new ATOM 0 HA LYS A 65 3.723 0.006 -12.777 1.00 0.00 H new ATOM 0 HB2 LYS A 65 4.748 2.841 -13.212 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.610 1.576 -12.360 1.00 0.00 H new ATOM 0 HG2 LYS A 65 5.648 0.214 -14.452 1.00 0.00 H new ATOM 0 HG3 LYS A 65 4.826 1.510 -15.297 1.00 0.00 H new ATOM 0 HD2 LYS A 65 6.686 2.898 -15.291 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.316 2.237 -13.796 1.00 0.00 H new ATOM 0 HE2 LYS A 65 7.640 0.034 -15.220 1.00 0.00 H new ATOM 0 HE3 LYS A 65 7.521 1.117 -16.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.812 0.813 -15.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.348 2.430 -15.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.463 1.381 -14.350 1.00 0.00 H new ATOM 1090 N LYS A 66 2.910 2.886 -11.350 1.00 0.00 N ATOM 1091 CA LYS A 66 2.439 3.508 -10.109 1.00 0.00 C ATOM 1092 C LYS A 66 3.584 3.708 -9.113 1.00 0.00 C ATOM 1093 O LYS A 66 3.554 4.630 -8.297 1.00 0.00 O ATOM 1094 CB LYS A 66 1.306 2.677 -9.477 1.00 0.00 C ATOM 1095 CG LYS A 66 1.700 1.927 -8.210 1.00 0.00 C ATOM 1096 CD LYS A 66 0.553 1.084 -7.681 1.00 0.00 C ATOM 1097 CE LYS A 66 0.675 0.852 -6.183 1.00 0.00 C ATOM 1098 NZ LYS A 66 1.945 0.159 -5.829 1.00 0.00 N ATOM 0 H LYS A 66 3.099 3.550 -12.101 1.00 0.00 H new ATOM 0 HA LYS A 66 2.045 4.492 -10.362 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.472 3.340 -9.247 1.00 0.00 H new ATOM 0 HB3 LYS A 66 0.947 1.957 -10.213 1.00 0.00 H new ATOM 0 HG2 LYS A 66 2.558 1.287 -8.417 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.011 2.640 -7.446 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -0.394 1.579 -7.897 1.00 0.00 H new ATOM 0 HD3 LYS A 66 0.537 0.125 -8.198 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.626 1.808 -5.663 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.171 0.258 -5.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.753 -0.578 -5.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 2.351 -0.277 -6.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.619 0.848 -5.438 1.00 0.00 H new ATOM 1112 N VAL A 67 4.588 2.845 -9.190 1.00 0.00 N ATOM 1113 CA VAL A 67 5.742 2.930 -8.302 1.00 0.00 C ATOM 1114 C VAL A 67 6.473 4.259 -8.473 1.00 0.00 C ATOM 1115 O VAL A 67 7.074 4.773 -7.528 1.00 0.00 O ATOM 1116 CB VAL A 67 6.725 1.766 -8.544 1.00 0.00 C ATOM 1117 CG1 VAL A 67 7.184 1.740 -9.995 1.00 0.00 C ATOM 1118 CG2 VAL A 67 7.916 1.862 -7.602 1.00 0.00 C ATOM 0 H VAL A 67 4.628 2.076 -9.859 1.00 0.00 H new ATOM 0 HA VAL A 67 5.364 2.863 -7.282 1.00 0.00 H new ATOM 0 HB VAL A 67 6.203 0.832 -8.337 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.876 0.911 -10.143 1.00 0.00 H new ATOM 0 HG12 VAL A 67 6.320 1.612 -10.648 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.684 2.678 -10.235 1.00 0.00 H new ATOM 0 HG21 VAL A 67 8.596 1.031 -7.790 1.00 0.00 H new ATOM 0 HG22 VAL A 67 8.438 2.804 -7.770 1.00 0.00 H new ATOM 0 HG23 VAL A 67 7.568 1.820 -6.570 1.00 0.00 H new ATOM 1128 N ARG A 68 6.419 4.809 -9.681 1.00 0.00 N ATOM 1129 CA ARG A 68 7.078 6.079 -9.977 1.00 0.00 C ATOM 1130 C ARG A 68 6.591 7.177 -9.037 1.00 0.00 C ATOM 1131 O ARG A 68 7.292 7.565 -8.103 1.00 0.00 O ATOM 1132 CB ARG A 68 6.825 6.478 -11.433 1.00 0.00 C ATOM 1133 CG ARG A 68 8.093 6.566 -12.269 1.00 0.00 C ATOM 1134 CD ARG A 68 7.932 5.866 -13.611 1.00 0.00 C ATOM 1135 NE ARG A 68 8.332 6.723 -14.726 1.00 0.00 N ATOM 1136 CZ ARG A 68 7.565 7.683 -15.234 1.00 0.00 C ATOM 1137 NH1 ARG A 68 6.360 7.918 -14.731 1.00 0.00 N ATOM 1138 NH2 ARG A 68 8.005 8.414 -16.251 1.00 0.00 N ATOM 0 H ARG A 68 5.926 4.396 -10.473 1.00 0.00 H new ATOM 0 HA ARG A 68 8.150 5.951 -9.825 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.150 5.753 -11.888 1.00 0.00 H new ATOM 0 HB3 ARG A 68 6.318 7.443 -11.454 1.00 0.00 H new ATOM 0 HG2 ARG A 68 8.349 7.613 -12.433 1.00 0.00 H new ATOM 0 HG3 ARG A 68 8.922 6.117 -11.722 1.00 0.00 H new ATOM 0 HD2 ARG A 68 8.532 4.956 -13.620 1.00 0.00 H new ATOM 0 HD3 ARG A 68 6.893 5.564 -13.740 1.00 0.00 H new ATOM 0 HE ARG A 68 9.253 6.576 -15.138 1.00 0.00 H new ATOM 0 HH11 ARG A 68 6.016 7.360 -13.949 1.00 0.00 H new ATOM 0 HH12 ARG A 68 5.778 8.656 -15.126 1.00 0.00 H new ATOM 0 HH21 ARG A 68 8.931 8.239 -16.642 1.00 0.00 H new ATOM 0 HH22 ARG A 68 7.417 9.151 -16.641 1.00 0.00 H new ATOM 1152 N GLU A 69 5.388 7.679 -9.297 1.00 0.00 N ATOM 1153 CA GLU A 69 4.805 8.737 -8.477 1.00 0.00 C ATOM 1154 C GLU A 69 4.713 8.316 -7.011 1.00 0.00 C ATOM 1155 O GLU A 69 4.609 9.160 -6.121 1.00 0.00 O ATOM 1156 CB GLU A 69 3.417 9.109 -9.000 1.00 0.00 C ATOM 1157 CG GLU A 69 3.425 10.285 -9.962 1.00 0.00 C ATOM 1158 CD GLU A 69 2.265 10.247 -10.939 1.00 0.00 C ATOM 1159 OE1 GLU A 69 1.108 10.390 -10.492 1.00 0.00 O ATOM 1160 OE2 GLU A 69 2.515 10.074 -12.150 1.00 0.00 O ATOM 0 H GLU A 69 4.797 7.371 -10.069 1.00 0.00 H new ATOM 0 HA GLU A 69 5.459 9.607 -8.541 1.00 0.00 H new ATOM 0 HB2 GLU A 69 2.983 8.244 -9.501 1.00 0.00 H new ATOM 0 HB3 GLU A 69 2.771 9.346 -8.155 1.00 0.00 H new ATOM 0 HG2 GLU A 69 3.387 11.215 -9.394 1.00 0.00 H new ATOM 0 HG3 GLU A 69 4.363 10.289 -10.517 1.00 0.00 H new ATOM 1167 N LEU A 70 4.751 7.012 -6.767 1.00 0.00 N ATOM 1168 CA LEU A 70 4.669 6.484 -5.409 1.00 0.00 C ATOM 1169 C LEU A 70 5.991 6.663 -4.664 1.00 0.00 C ATOM 1170 O LEU A 70 6.033 6.614 -3.436 1.00 0.00 O ATOM 1171 CB LEU A 70 4.275 5.003 -5.445 1.00 0.00 C ATOM 1172 CG LEU A 70 4.128 4.323 -4.081 1.00 0.00 C ATOM 1173 CD1 LEU A 70 5.487 3.903 -3.543 1.00 0.00 C ATOM 1174 CD2 LEU A 70 3.416 5.237 -3.092 1.00 0.00 C ATOM 0 H LEU A 70 4.838 6.299 -7.492 1.00 0.00 H new ATOM 0 HA LEU A 70 3.904 7.045 -4.872 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.330 4.910 -5.981 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.024 4.460 -6.022 1.00 0.00 H new ATOM 0 HG LEU A 70 3.519 3.428 -4.212 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.361 3.422 -2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.953 3.204 -4.237 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.122 4.782 -3.432 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.324 4.731 -2.131 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.991 6.155 -2.966 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.423 5.480 -3.471 1.00 0.00 H new ATOM 1186 N ILE A 71 7.069 6.866 -5.415 1.00 0.00 N ATOM 1187 CA ILE A 71 8.388 7.046 -4.838 1.00 0.00 C ATOM 1188 C ILE A 71 8.859 5.750 -4.207 1.00 0.00 C ATOM 1189 O ILE A 71 8.056 4.974 -3.692 1.00 0.00 O ATOM 1190 CB ILE A 71 8.437 8.179 -3.791 1.00 0.00 C ATOM 1191 CG1 ILE A 71 7.351 9.233 -4.060 1.00 0.00 C ATOM 1192 CG2 ILE A 71 9.817 8.816 -3.805 1.00 0.00 C ATOM 1193 CD1 ILE A 71 7.562 10.534 -3.314 1.00 0.00 C ATOM 0 H ILE A 71 7.049 6.909 -6.434 1.00 0.00 H new ATOM 0 HA ILE A 71 9.052 7.332 -5.654 1.00 0.00 H new ATOM 0 HB ILE A 71 8.243 7.755 -2.806 1.00 0.00 H new ATOM 0 HG12 ILE A 71 7.316 9.440 -5.130 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.381 8.820 -3.784 1.00 0.00 H new ATOM 0 HG21 ILE A 71 9.856 9.617 -3.067 1.00 0.00 H new ATOM 0 HG22 ILE A 71 10.568 8.063 -3.564 1.00 0.00 H new ATOM 0 HG23 ILE A 71 10.019 9.225 -4.795 1.00 0.00 H new ATOM 0 HD11 ILE A 71 6.756 11.227 -3.555 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.566 10.342 -2.241 1.00 0.00 H new ATOM 0 HD13 ILE A 71 8.516 10.971 -3.608 1.00 0.00 H new ATOM 1205 N SER A 72 10.157 5.501 -4.272 1.00 0.00 N ATOM 1206 CA SER A 72 10.704 4.273 -3.730 1.00 0.00 C ATOM 1207 C SER A 72 10.677 4.274 -2.203 1.00 0.00 C ATOM 1208 O SER A 72 10.429 5.303 -1.574 1.00 0.00 O ATOM 1209 CB SER A 72 12.129 4.049 -4.237 1.00 0.00 C ATOM 1210 OG SER A 72 12.177 2.990 -5.178 1.00 0.00 O ATOM 0 H SER A 72 10.844 6.128 -4.691 1.00 0.00 H new ATOM 0 HA SER A 72 10.075 3.452 -4.075 1.00 0.00 H new ATOM 0 HB2 SER A 72 12.503 4.964 -4.696 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.786 3.823 -3.397 1.00 0.00 H new ATOM 0 HG SER A 72 13.099 2.869 -5.487 1.00 0.00 H new ATOM 1216 N TYR A 73 10.925 3.107 -1.617 1.00 0.00 N ATOM 1217 CA TYR A 73 10.922 2.954 -0.164 1.00 0.00 C ATOM 1218 C TYR A 73 12.297 3.256 0.434 1.00 0.00 C ATOM 1219 O TYR A 73 13.326 2.907 -0.144 1.00 0.00 O ATOM 1220 CB TYR A 73 10.491 1.536 0.226 1.00 0.00 C ATOM 1221 CG TYR A 73 9.575 0.874 -0.782 1.00 0.00 C ATOM 1222 CD1 TYR A 73 8.446 1.529 -1.256 1.00 0.00 C ATOM 1223 CD2 TYR A 73 9.841 -0.403 -1.258 1.00 0.00 C ATOM 1224 CE1 TYR A 73 7.607 0.928 -2.178 1.00 0.00 C ATOM 1225 CE2 TYR A 73 9.009 -1.009 -2.180 1.00 0.00 C ATOM 1226 CZ TYR A 73 7.894 -0.340 -2.635 1.00 0.00 C ATOM 1227 OH TYR A 73 7.061 -0.941 -3.552 1.00 0.00 O ATOM 0 H TYR A 73 11.132 2.249 -2.128 1.00 0.00 H new ATOM 0 HA TYR A 73 10.208 3.672 0.238 1.00 0.00 H new ATOM 0 HB2 TYR A 73 11.380 0.919 0.354 1.00 0.00 H new ATOM 0 HB3 TYR A 73 9.986 1.573 1.192 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.219 2.523 -0.900 1.00 0.00 H new ATOM 0 HD2 TYR A 73 10.713 -0.932 -0.902 1.00 0.00 H new ATOM 0 HE1 TYR A 73 6.732 1.450 -2.537 1.00 0.00 H new ATOM 0 HE2 TYR A 73 9.232 -2.002 -2.542 1.00 0.00 H new ATOM 0 HH TYR A 73 7.405 -1.832 -3.772 1.00 0.00 H new ATOM 1237 N LYS A 74 12.303 3.904 1.599 1.00 0.00 N ATOM 1238 CA LYS A 74 13.550 4.250 2.280 1.00 0.00 C ATOM 1239 C LYS A 74 13.454 3.988 3.781 1.00 0.00 C ATOM 1240 O LYS A 74 12.526 4.447 4.445 1.00 0.00 O ATOM 1241 CB LYS A 74 13.895 5.720 2.043 1.00 0.00 C ATOM 1242 CG LYS A 74 15.349 5.949 1.661 1.00 0.00 C ATOM 1243 CD LYS A 74 16.245 6.005 2.888 1.00 0.00 C ATOM 1244 CE LYS A 74 17.630 5.451 2.596 1.00 0.00 C ATOM 1245 NZ LYS A 74 18.651 6.531 2.509 1.00 0.00 N ATOM 0 H LYS A 74 11.459 4.199 2.090 1.00 0.00 H new ATOM 0 HA LYS A 74 14.337 3.619 1.867 1.00 0.00 H new ATOM 0 HB2 LYS A 74 13.254 6.112 1.253 1.00 0.00 H new ATOM 0 HB3 LYS A 74 13.671 6.287 2.946 1.00 0.00 H new ATOM 0 HG2 LYS A 74 15.683 5.148 1.001 1.00 0.00 H new ATOM 0 HG3 LYS A 74 15.437 6.881 1.102 1.00 0.00 H new ATOM 0 HD2 LYS A 74 16.330 7.036 3.230 1.00 0.00 H new ATOM 0 HD3 LYS A 74 15.789 5.437 3.699 1.00 0.00 H new ATOM 0 HE2 LYS A 74 17.912 4.747 3.379 1.00 0.00 H new ATOM 0 HE3 LYS A 74 17.609 4.895 1.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 19.582 6.113 2.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 18.396 7.189 1.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 18.690 7.046 3.412 1.00 0.00 H new ATOM 1259 N LEU A 75 14.429 3.255 4.311 1.00 0.00 N ATOM 1260 CA LEU A 75 14.463 2.943 5.736 1.00 0.00 C ATOM 1261 C LEU A 75 13.214 2.177 6.162 1.00 0.00 C ATOM 1262 O LEU A 75 12.160 2.769 6.392 1.00 0.00 O ATOM 1263 CB LEU A 75 14.589 4.228 6.556 1.00 0.00 C ATOM 1264 CG LEU A 75 15.126 4.042 7.975 1.00 0.00 C ATOM 1265 CD1 LEU A 75 16.637 3.878 7.957 1.00 0.00 C ATOM 1266 CD2 LEU A 75 14.725 5.218 8.853 1.00 0.00 C ATOM 0 H LEU A 75 15.205 2.866 3.775 1.00 0.00 H new ATOM 0 HA LEU A 75 15.332 2.311 5.921 1.00 0.00 H new ATOM 0 HB2 LEU A 75 15.244 4.917 6.024 1.00 0.00 H new ATOM 0 HB3 LEU A 75 13.609 4.701 6.614 1.00 0.00 H new ATOM 0 HG LEU A 75 14.689 3.135 8.393 1.00 0.00 H new ATOM 0 HD11 LEU A 75 17.001 3.747 8.976 1.00 0.00 H new ATOM 0 HD12 LEU A 75 16.901 3.004 7.362 1.00 0.00 H new ATOM 0 HD13 LEU A 75 17.094 4.766 7.520 1.00 0.00 H new ATOM 0 HD21 LEU A 75 15.115 5.070 9.860 1.00 0.00 H new ATOM 0 HD22 LEU A 75 15.134 6.139 8.437 1.00 0.00 H new ATOM 0 HD23 LEU A 75 13.638 5.289 8.892 1.00 0.00 H new ATOM 1278 N GLU A 76 13.345 0.858 6.269 1.00 0.00 N ATOM 1279 CA GLU A 76 12.231 0.006 6.673 1.00 0.00 C ATOM 1280 C GLU A 76 12.657 -1.457 6.707 1.00 0.00 C ATOM 1281 O GLU A 76 13.809 -1.781 6.425 1.00 0.00 O ATOM 1282 CB GLU A 76 11.049 0.181 5.717 1.00 0.00 C ATOM 1283 CG GLU A 76 11.374 -0.174 4.276 1.00 0.00 C ATOM 1284 CD GLU A 76 12.208 0.890 3.589 1.00 0.00 C ATOM 1285 OE1 GLU A 76 13.453 0.814 3.672 1.00 0.00 O ATOM 1286 OE2 GLU A 76 11.618 1.797 2.965 1.00 0.00 O ATOM 0 H GLU A 76 14.213 0.355 6.081 1.00 0.00 H new ATOM 0 HA GLU A 76 11.923 0.304 7.675 1.00 0.00 H new ATOM 0 HB2 GLU A 76 10.222 -0.441 6.058 1.00 0.00 H new ATOM 0 HB3 GLU A 76 10.708 1.216 5.760 1.00 0.00 H new ATOM 0 HG2 GLU A 76 11.910 -1.123 4.251 1.00 0.00 H new ATOM 0 HG3 GLU A 76 10.446 -0.317 3.722 1.00 0.00 H new ATOM 1293 N VAL A 77 11.719 -2.332 7.069 1.00 0.00 N ATOM 1294 CA VAL A 77 11.980 -3.767 7.156 1.00 0.00 C ATOM 1295 C VAL A 77 13.236 -4.072 7.978 1.00 0.00 C ATOM 1296 O VAL A 77 14.094 -4.845 7.551 1.00 0.00 O ATOM 1297 CB VAL A 77 12.102 -4.414 5.756 1.00 0.00 C ATOM 1298 CG1 VAL A 77 10.833 -4.180 4.952 1.00 0.00 C ATOM 1299 CG2 VAL A 77 13.314 -3.887 5.001 1.00 0.00 C ATOM 0 H VAL A 77 10.763 -2.068 7.309 1.00 0.00 H new ATOM 0 HA VAL A 77 11.121 -4.202 7.666 1.00 0.00 H new ATOM 0 HB VAL A 77 12.239 -5.486 5.896 1.00 0.00 H new ATOM 0 HG11 VAL A 77 10.934 -4.641 3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 77 9.985 -4.622 5.474 1.00 0.00 H new ATOM 0 HG13 VAL A 77 10.669 -3.109 4.835 1.00 0.00 H new ATOM 0 HG21 VAL A 77 13.368 -4.363 4.022 1.00 0.00 H new ATOM 0 HG22 VAL A 77 13.223 -2.808 4.875 1.00 0.00 H new ATOM 0 HG23 VAL A 77 14.220 -4.112 5.564 1.00 0.00 H new ATOM 1309 N PRO A 78 13.358 -3.474 9.178 1.00 0.00 N ATOM 1310 CA PRO A 78 14.511 -3.690 10.056 1.00 0.00 C ATOM 1311 C PRO A 78 14.401 -4.987 10.856 1.00 0.00 C ATOM 1312 O PRO A 78 14.574 -4.991 12.075 1.00 0.00 O ATOM 1313 CB PRO A 78 14.453 -2.485 10.990 1.00 0.00 C ATOM 1314 CG PRO A 78 12.999 -2.181 11.108 1.00 0.00 C ATOM 1315 CD PRO A 78 12.382 -2.539 9.778 1.00 0.00 C ATOM 0 HA PRO A 78 15.443 -3.782 9.498 1.00 0.00 H new ATOM 0 HB2 PRO A 78 14.892 -2.713 11.961 1.00 0.00 H new ATOM 0 HB3 PRO A 78 15.005 -1.638 10.582 1.00 0.00 H new ATOM 0 HG2 PRO A 78 12.546 -2.757 11.915 1.00 0.00 H new ATOM 0 HG3 PRO A 78 12.840 -1.128 11.340 1.00 0.00 H new ATOM 0 HD2 PRO A 78 11.405 -3.006 9.903 1.00 0.00 H new ATOM 0 HD3 PRO A 78 12.237 -1.657 9.154 1.00 0.00 H new ATOM 1323 N GLU A 79 14.115 -6.087 10.165 1.00 0.00 N ATOM 1324 CA GLU A 79 13.985 -7.389 10.810 1.00 0.00 C ATOM 1325 C GLU A 79 13.612 -8.458 9.789 1.00 0.00 C ATOM 1326 O GLU A 79 14.319 -9.453 9.631 1.00 0.00 O ATOM 1327 CB GLU A 79 12.927 -7.335 11.916 1.00 0.00 C ATOM 1328 CG GLU A 79 13.310 -8.118 13.162 1.00 0.00 C ATOM 1329 CD GLU A 79 12.397 -7.827 14.337 1.00 0.00 C ATOM 1330 OE1 GLU A 79 11.323 -8.459 14.425 1.00 0.00 O ATOM 1331 OE2 GLU A 79 12.756 -6.968 15.170 1.00 0.00 O ATOM 0 H GLU A 79 13.969 -6.102 9.156 1.00 0.00 H new ATOM 0 HA GLU A 79 14.947 -7.647 11.253 1.00 0.00 H new ATOM 0 HB2 GLU A 79 12.752 -6.295 12.190 1.00 0.00 H new ATOM 0 HB3 GLU A 79 11.986 -7.724 11.527 1.00 0.00 H new ATOM 0 HG2 GLU A 79 13.281 -9.185 12.940 1.00 0.00 H new ATOM 0 HG3 GLU A 79 14.337 -7.877 13.436 1.00 0.00 H new ATOM 1338 N PHE A 80 12.499 -8.238 9.094 1.00 0.00 N ATOM 1339 CA PHE A 80 12.023 -9.172 8.080 1.00 0.00 C ATOM 1340 C PHE A 80 10.718 -8.676 7.461 1.00 0.00 C ATOM 1341 O PHE A 80 9.683 -8.633 8.124 1.00 0.00 O ATOM 1342 CB PHE A 80 11.824 -10.570 8.679 1.00 0.00 C ATOM 1343 CG PHE A 80 10.678 -10.660 9.646 1.00 0.00 C ATOM 1344 CD1 PHE A 80 10.849 -10.320 10.979 1.00 0.00 C ATOM 1345 CD2 PHE A 80 9.430 -11.085 9.221 1.00 0.00 C ATOM 1346 CE1 PHE A 80 9.794 -10.402 11.869 1.00 0.00 C ATOM 1347 CE2 PHE A 80 8.372 -11.169 10.106 1.00 0.00 C ATOM 1348 CZ PHE A 80 8.555 -10.828 11.432 1.00 0.00 C ATOM 0 H PHE A 80 11.908 -7.416 9.216 1.00 0.00 H new ATOM 0 HA PHE A 80 12.779 -9.234 7.298 1.00 0.00 H new ATOM 0 HB2 PHE A 80 11.660 -11.282 7.870 1.00 0.00 H new ATOM 0 HB3 PHE A 80 12.740 -10.871 9.187 1.00 0.00 H new ATOM 0 HD1 PHE A 80 11.816 -9.988 11.326 1.00 0.00 H new ATOM 0 HD2 PHE A 80 9.282 -11.354 8.186 1.00 0.00 H new ATOM 0 HE1 PHE A 80 9.939 -10.133 12.905 1.00 0.00 H new ATOM 0 HE2 PHE A 80 7.404 -11.501 9.761 1.00 0.00 H new ATOM 0 HZ PHE A 80 7.730 -10.894 12.126 1.00 0.00 H new ATOM 1358 N THR A 81 10.784 -8.302 6.188 1.00 0.00 N ATOM 1359 CA THR A 81 9.615 -7.802 5.466 1.00 0.00 C ATOM 1360 C THR A 81 9.948 -7.527 3.993 1.00 0.00 C ATOM 1361 O THR A 81 9.053 -7.397 3.164 1.00 0.00 O ATOM 1362 CB THR A 81 9.071 -6.533 6.139 1.00 0.00 C ATOM 1363 OG1 THR A 81 8.329 -6.861 7.299 1.00 0.00 O ATOM 1364 CG2 THR A 81 8.166 -5.707 5.248 1.00 0.00 C ATOM 0 H THR A 81 11.638 -8.335 5.631 1.00 0.00 H new ATOM 0 HA THR A 81 8.845 -8.573 5.498 1.00 0.00 H new ATOM 0 HB THR A 81 9.955 -5.942 6.377 1.00 0.00 H new ATOM 0 HG1 THR A 81 8.607 -7.742 7.627 1.00 0.00 H new ATOM 0 HG21 THR A 81 7.822 -4.828 5.793 1.00 0.00 H new ATOM 0 HG22 THR A 81 8.717 -5.392 4.362 1.00 0.00 H new ATOM 0 HG23 THR A 81 7.307 -6.306 4.947 1.00 0.00 H new ATOM 1372 N LYS A 82 11.231 -7.438 3.668 1.00 0.00 N ATOM 1373 CA LYS A 82 11.645 -7.182 2.296 1.00 0.00 C ATOM 1374 C LYS A 82 11.112 -8.272 1.370 1.00 0.00 C ATOM 1375 O LYS A 82 10.872 -8.038 0.186 1.00 0.00 O ATOM 1376 CB LYS A 82 13.172 -7.118 2.203 1.00 0.00 C ATOM 1377 CG LYS A 82 13.676 -6.377 0.974 1.00 0.00 C ATOM 1378 CD LYS A 82 14.221 -5.005 1.332 1.00 0.00 C ATOM 1379 CE LYS A 82 14.389 -4.131 0.100 1.00 0.00 C ATOM 1380 NZ LYS A 82 15.569 -4.538 -0.713 1.00 0.00 N ATOM 0 H LYS A 82 11.999 -7.539 4.332 1.00 0.00 H new ATOM 0 HA LYS A 82 11.233 -6.222 1.985 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.562 -6.630 3.096 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.570 -8.133 2.194 1.00 0.00 H new ATOM 0 HG2 LYS A 82 14.456 -6.964 0.489 1.00 0.00 H new ATOM 0 HG3 LYS A 82 12.864 -6.270 0.255 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.546 -4.517 2.036 1.00 0.00 H new ATOM 0 HD3 LYS A 82 15.182 -5.114 1.835 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.489 -4.189 -0.512 1.00 0.00 H new ATOM 0 HE3 LYS A 82 14.500 -3.091 0.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 15.649 -3.918 -1.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 16.431 -4.458 -0.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 15.452 -5.523 -1.026 1.00 0.00 H new ATOM 1394 N LYS A 83 10.926 -9.467 1.925 1.00 0.00 N ATOM 1395 CA LYS A 83 10.420 -10.601 1.162 1.00 0.00 C ATOM 1396 C LYS A 83 9.012 -10.338 0.634 1.00 0.00 C ATOM 1397 O LYS A 83 8.747 -10.511 -0.556 1.00 0.00 O ATOM 1398 CB LYS A 83 10.433 -11.867 2.020 1.00 0.00 C ATOM 1399 CG LYS A 83 11.769 -12.597 2.014 1.00 0.00 C ATOM 1400 CD LYS A 83 12.254 -12.898 0.601 1.00 0.00 C ATOM 1401 CE LYS A 83 11.193 -13.615 -0.222 1.00 0.00 C ATOM 1402 NZ LYS A 83 11.572 -13.705 -1.659 1.00 0.00 N ATOM 0 H LYS A 83 11.120 -9.674 2.905 1.00 0.00 H new ATOM 0 HA LYS A 83 11.078 -10.743 0.305 1.00 0.00 H new ATOM 0 HB2 LYS A 83 10.178 -11.602 3.046 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.657 -12.545 1.664 1.00 0.00 H new ATOM 0 HG2 LYS A 83 12.514 -11.992 2.531 1.00 0.00 H new ATOM 0 HG3 LYS A 83 11.674 -13.530 2.570 1.00 0.00 H new ATOM 0 HD2 LYS A 83 12.530 -11.967 0.106 1.00 0.00 H new ATOM 0 HD3 LYS A 83 13.153 -13.512 0.649 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.041 -14.618 0.177 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.244 -13.087 -0.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.824 -14.200 -2.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.693 -12.748 -2.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.465 -14.231 -1.750 1.00 0.00 H new ATOM 1416 N VAL A 84 8.104 -9.916 1.515 1.00 0.00 N ATOM 1417 CA VAL A 84 6.738 -9.640 1.100 1.00 0.00 C ATOM 1418 C VAL A 84 6.731 -8.611 -0.023 1.00 0.00 C ATOM 1419 O VAL A 84 5.968 -8.721 -0.988 1.00 0.00 O ATOM 1420 CB VAL A 84 5.855 -9.155 2.263 1.00 0.00 C ATOM 1421 CG1 VAL A 84 5.247 -10.341 3.001 1.00 0.00 C ATOM 1422 CG2 VAL A 84 6.618 -8.257 3.222 1.00 0.00 C ATOM 0 H VAL A 84 8.290 -9.761 2.506 1.00 0.00 H new ATOM 0 HA VAL A 84 6.315 -10.579 0.744 1.00 0.00 H new ATOM 0 HB VAL A 84 5.050 -8.557 1.835 1.00 0.00 H new ATOM 0 HG11 VAL A 84 4.626 -9.980 3.820 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.636 -10.924 2.312 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.044 -10.969 3.400 1.00 0.00 H new ATOM 0 HG21 VAL A 84 5.956 -7.938 4.027 1.00 0.00 H new ATOM 0 HG22 VAL A 84 7.461 -8.806 3.642 1.00 0.00 H new ATOM 0 HG23 VAL A 84 6.985 -7.382 2.686 1.00 0.00 H new ATOM 1432 N LEU A 85 7.621 -7.630 0.079 1.00 0.00 N ATOM 1433 CA LEU A 85 7.740 -6.619 -0.960 1.00 0.00 C ATOM 1434 C LEU A 85 8.033 -7.314 -2.283 1.00 0.00 C ATOM 1435 O LEU A 85 7.507 -6.941 -3.334 1.00 0.00 O ATOM 1436 CB LEU A 85 8.854 -5.625 -0.623 1.00 0.00 C ATOM 1437 CG LEU A 85 8.500 -4.592 0.446 1.00 0.00 C ATOM 1438 CD1 LEU A 85 9.757 -3.912 0.967 1.00 0.00 C ATOM 1439 CD2 LEU A 85 7.527 -3.564 -0.110 1.00 0.00 C ATOM 0 H LEU A 85 8.264 -7.515 0.863 1.00 0.00 H new ATOM 0 HA LEU A 85 6.807 -6.060 -1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.729 -6.183 -0.291 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.138 -5.099 -1.534 1.00 0.00 H new ATOM 0 HG LEU A 85 8.019 -5.106 1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 85 9.486 -3.180 1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.421 -4.659 1.403 1.00 0.00 H new ATOM 0 HD13 LEU A 85 10.266 -3.410 0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.285 -2.836 0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.982 -3.054 -0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.615 -4.065 -0.435 1.00 0.00 H new ATOM 1451 N ASP A 86 8.853 -8.362 -2.207 1.00 0.00 N ATOM 1452 CA ASP A 86 9.193 -9.155 -3.379 1.00 0.00 C ATOM 1453 C ASP A 86 7.931 -9.784 -3.964 1.00 0.00 C ATOM 1454 O ASP A 86 7.902 -10.176 -5.129 1.00 0.00 O ATOM 1455 CB ASP A 86 10.206 -10.242 -3.017 1.00 0.00 C ATOM 1456 CG ASP A 86 11.245 -10.447 -4.101 1.00 0.00 C ATOM 1457 OD1 ASP A 86 12.048 -9.520 -4.338 1.00 0.00 O ATOM 1458 OD2 ASP A 86 11.255 -11.535 -4.716 1.00 0.00 O ATOM 0 H ASP A 86 9.293 -8.679 -1.343 1.00 0.00 H new ATOM 0 HA ASP A 86 9.644 -8.501 -4.125 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.705 -9.974 -2.085 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.680 -11.180 -2.839 1.00 0.00 H new ATOM 1463 N ILE A 87 6.882 -9.865 -3.143 1.00 0.00 N ATOM 1464 CA ILE A 87 5.615 -10.428 -3.573 1.00 0.00 C ATOM 1465 C ILE A 87 4.957 -9.492 -4.578 1.00 0.00 C ATOM 1466 O ILE A 87 4.458 -9.929 -5.609 1.00 0.00 O ATOM 1467 CB ILE A 87 4.667 -10.683 -2.368 1.00 0.00 C ATOM 1468 CG1 ILE A 87 3.954 -12.024 -2.531 1.00 0.00 C ATOM 1469 CG2 ILE A 87 3.645 -9.559 -2.197 1.00 0.00 C ATOM 1470 CD1 ILE A 87 3.006 -12.346 -1.395 1.00 0.00 C ATOM 0 H ILE A 87 6.892 -9.545 -2.175 1.00 0.00 H new ATOM 0 HA ILE A 87 5.809 -11.391 -4.046 1.00 0.00 H new ATOM 0 HB ILE A 87 5.281 -10.708 -1.468 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.397 -12.019 -3.468 1.00 0.00 H new ATOM 0 HG13 ILE A 87 4.699 -12.816 -2.607 1.00 0.00 H new ATOM 0 HG21 ILE A 87 3.003 -9.778 -1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 87 4.166 -8.617 -2.027 1.00 0.00 H new ATOM 0 HG23 ILE A 87 3.037 -9.480 -3.098 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.535 -13.312 -1.577 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.561 -12.384 -0.458 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.239 -11.574 -1.332 1.00 0.00 H new ATOM 1482 N VAL A 88 4.966 -8.200 -4.269 1.00 0.00 N ATOM 1483 CA VAL A 88 4.372 -7.204 -5.156 1.00 0.00 C ATOM 1484 C VAL A 88 5.085 -7.166 -6.510 1.00 0.00 C ATOM 1485 O VAL A 88 4.489 -6.813 -7.527 1.00 0.00 O ATOM 1486 CB VAL A 88 4.399 -5.791 -4.526 1.00 0.00 C ATOM 1487 CG1 VAL A 88 5.752 -5.116 -4.722 1.00 0.00 C ATOM 1488 CG2 VAL A 88 3.281 -4.936 -5.103 1.00 0.00 C ATOM 0 H VAL A 88 5.375 -7.818 -3.416 1.00 0.00 H new ATOM 0 HA VAL A 88 3.335 -7.502 -5.308 1.00 0.00 H new ATOM 0 HB VAL A 88 4.241 -5.898 -3.453 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.734 -4.126 -4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.530 -5.717 -4.252 1.00 0.00 H new ATOM 0 HG13 VAL A 88 5.961 -5.022 -5.788 1.00 0.00 H new ATOM 0 HG21 VAL A 88 3.311 -3.944 -4.651 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.410 -4.848 -6.182 1.00 0.00 H new ATOM 0 HG23 VAL A 88 2.319 -5.403 -4.890 1.00 0.00 H new ATOM 1498 N LYS A 89 6.366 -7.519 -6.505 1.00 0.00 N ATOM 1499 CA LYS A 89 7.175 -7.513 -7.721 1.00 0.00 C ATOM 1500 C LYS A 89 6.520 -8.304 -8.854 1.00 0.00 C ATOM 1501 O LYS A 89 6.822 -8.080 -10.026 1.00 0.00 O ATOM 1502 CB LYS A 89 8.569 -8.077 -7.436 1.00 0.00 C ATOM 1503 CG LYS A 89 9.463 -7.124 -6.662 1.00 0.00 C ATOM 1504 CD LYS A 89 9.965 -5.990 -7.542 1.00 0.00 C ATOM 1505 CE LYS A 89 9.091 -4.753 -7.413 1.00 0.00 C ATOM 1506 NZ LYS A 89 9.792 -3.650 -6.698 1.00 0.00 N ATOM 0 H LYS A 89 6.869 -7.814 -5.669 1.00 0.00 H new ATOM 0 HA LYS A 89 7.258 -6.476 -8.045 1.00 0.00 H new ATOM 0 HB2 LYS A 89 8.468 -9.005 -6.874 1.00 0.00 H new ATOM 0 HB3 LYS A 89 9.051 -8.327 -8.381 1.00 0.00 H new ATOM 0 HG2 LYS A 89 8.912 -6.713 -5.816 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.312 -7.672 -6.253 1.00 0.00 H new ATOM 0 HD2 LYS A 89 10.990 -5.742 -7.267 1.00 0.00 H new ATOM 0 HD3 LYS A 89 9.984 -6.316 -8.582 1.00 0.00 H new ATOM 0 HE2 LYS A 89 8.795 -4.412 -8.405 1.00 0.00 H new ATOM 0 HE3 LYS A 89 8.176 -5.009 -6.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 9.163 -2.825 -6.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 10.052 -3.966 -5.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 10.652 -3.388 -7.222 1.00 0.00 H new ATOM 1520 N ASP A 90 5.637 -9.236 -8.508 1.00 0.00 N ATOM 1521 CA ASP A 90 4.970 -10.051 -9.514 1.00 0.00 C ATOM 1522 C ASP A 90 3.483 -10.231 -9.216 1.00 0.00 C ATOM 1523 O ASP A 90 2.647 -10.146 -10.116 1.00 0.00 O ATOM 1524 CB ASP A 90 5.649 -11.417 -9.625 1.00 0.00 C ATOM 1525 CG ASP A 90 5.799 -11.874 -11.061 1.00 0.00 C ATOM 1526 OD1 ASP A 90 4.966 -11.475 -11.902 1.00 0.00 O ATOM 1527 OD2 ASP A 90 6.750 -12.633 -11.348 1.00 0.00 O ATOM 0 H ASP A 90 5.369 -9.444 -7.546 1.00 0.00 H new ATOM 0 HA ASP A 90 5.054 -9.524 -10.464 1.00 0.00 H new ATOM 0 HB2 ASP A 90 6.632 -11.370 -9.157 1.00 0.00 H new ATOM 0 HB3 ASP A 90 5.068 -12.154 -9.071 1.00 0.00 H new ATOM 1532 N ILE A 91 3.156 -10.486 -7.954 1.00 0.00 N ATOM 1533 CA ILE A 91 1.770 -10.683 -7.549 1.00 0.00 C ATOM 1534 C ILE A 91 1.006 -9.360 -7.556 1.00 0.00 C ATOM 1535 O ILE A 91 1.492 -8.347 -7.054 1.00 0.00 O ATOM 1536 CB ILE A 91 1.688 -11.330 -6.144 1.00 0.00 C ATOM 1537 CG1 ILE A 91 2.309 -12.734 -6.178 1.00 0.00 C ATOM 1538 CG2 ILE A 91 0.244 -11.385 -5.648 1.00 0.00 C ATOM 1539 CD1 ILE A 91 1.898 -13.624 -5.020 1.00 0.00 C ATOM 0 H ILE A 91 3.832 -10.561 -7.194 1.00 0.00 H new ATOM 0 HA ILE A 91 1.310 -11.358 -8.271 1.00 0.00 H new ATOM 0 HB ILE A 91 2.253 -10.714 -5.444 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.029 -13.220 -7.112 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.395 -12.639 -6.181 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.216 -11.844 -4.660 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.160 -10.374 -5.590 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.356 -11.976 -6.340 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.380 -14.597 -5.120 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.203 -13.163 -4.081 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.816 -13.753 -5.027 1.00 0.00 H new ATOM 1551 N GLU A 92 -0.191 -9.384 -8.134 1.00 0.00 N ATOM 1552 CA GLU A 92 -1.028 -8.195 -8.214 1.00 0.00 C ATOM 1553 C GLU A 92 -2.504 -8.582 -8.408 1.00 0.00 C ATOM 1554 O GLU A 92 -3.039 -9.381 -7.638 1.00 0.00 O ATOM 1555 CB GLU A 92 -0.531 -7.286 -9.347 1.00 0.00 C ATOM 1556 CG GLU A 92 -0.425 -7.988 -10.691 1.00 0.00 C ATOM 1557 CD GLU A 92 0.896 -7.724 -11.386 1.00 0.00 C ATOM 1558 OE1 GLU A 92 1.283 -6.541 -11.495 1.00 0.00 O ATOM 1559 OE2 GLU A 92 1.544 -8.700 -11.821 1.00 0.00 O ATOM 0 H GLU A 92 -0.603 -10.217 -8.555 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.957 -7.644 -7.276 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.208 -6.437 -9.443 1.00 0.00 H new ATOM 0 HB3 GLU A 92 0.447 -6.886 -9.078 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.547 -9.061 -10.546 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -1.241 -7.659 -11.334 1.00 0.00 H new ATOM 1566 N PHE A 93 -3.160 -8.030 -9.429 1.00 0.00 N ATOM 1567 CA PHE A 93 -4.560 -8.342 -9.691 1.00 0.00 C ATOM 1568 C PHE A 93 -4.705 -9.753 -10.252 1.00 0.00 C ATOM 1569 O PHE A 93 -4.260 -10.039 -11.363 1.00 0.00 O ATOM 1570 CB PHE A 93 -5.157 -7.329 -10.670 1.00 0.00 C ATOM 1571 CG PHE A 93 -5.691 -6.093 -10.003 1.00 0.00 C ATOM 1572 CD1 PHE A 93 -6.741 -6.176 -9.102 1.00 0.00 C ATOM 1573 CD2 PHE A 93 -5.143 -4.850 -10.277 1.00 0.00 C ATOM 1574 CE1 PHE A 93 -7.234 -5.040 -8.488 1.00 0.00 C ATOM 1575 CE2 PHE A 93 -5.632 -3.712 -9.664 1.00 0.00 C ATOM 1576 CZ PHE A 93 -6.679 -3.807 -8.769 1.00 0.00 C ATOM 0 H PHE A 93 -2.744 -7.368 -10.084 1.00 0.00 H new ATOM 0 HA PHE A 93 -5.102 -8.286 -8.747 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.394 -7.041 -11.393 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -5.961 -7.807 -11.229 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -7.178 -7.138 -8.878 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.325 -4.770 -10.977 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -8.053 -5.117 -7.788 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.196 -2.749 -9.885 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.063 -2.919 -8.290 1.00 0.00 H new ATOM 1586 N GLY A 94 -5.331 -10.631 -9.474 1.00 0.00 N ATOM 1587 CA GLY A 94 -5.525 -12.002 -9.909 1.00 0.00 C ATOM 1588 C GLY A 94 -4.821 -13.007 -9.013 1.00 0.00 C ATOM 1589 O GLY A 94 -4.737 -14.188 -9.349 1.00 0.00 O ATOM 0 H GLY A 94 -5.707 -10.417 -8.550 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -6.592 -12.225 -9.930 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -5.157 -12.111 -10.929 1.00 0.00 H new ATOM 1593 N LYS A 95 -4.319 -12.542 -7.871 1.00 0.00 N ATOM 1594 CA LYS A 95 -3.627 -13.411 -6.934 1.00 0.00 C ATOM 1595 C LYS A 95 -4.181 -13.236 -5.524 1.00 0.00 C ATOM 1596 O LYS A 95 -4.409 -12.114 -5.071 1.00 0.00 O ATOM 1597 CB LYS A 95 -2.125 -13.122 -6.948 1.00 0.00 C ATOM 1598 CG LYS A 95 -1.441 -13.519 -8.247 1.00 0.00 C ATOM 1599 CD LYS A 95 -0.959 -14.961 -8.205 1.00 0.00 C ATOM 1600 CE LYS A 95 -1.983 -15.909 -8.806 1.00 0.00 C ATOM 1601 NZ LYS A 95 -2.098 -17.172 -8.026 1.00 0.00 N ATOM 0 H LYS A 95 -4.381 -11.568 -7.576 1.00 0.00 H new ATOM 0 HA LYS A 95 -3.790 -14.443 -7.244 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.967 -12.058 -6.774 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.653 -13.654 -6.122 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.134 -13.390 -9.078 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.595 -12.857 -8.431 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.019 -15.047 -8.749 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.758 -15.248 -7.173 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -2.955 -15.417 -8.844 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.703 -16.141 -9.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -2.807 -17.791 -8.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -1.177 -17.656 -8.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.390 -16.953 -7.052 1.00 0.00 H new ATOM 1615 N THR A 96 -4.394 -14.351 -4.831 1.00 0.00 N ATOM 1616 CA THR A 96 -4.921 -14.317 -3.472 1.00 0.00 C ATOM 1617 C THR A 96 -4.528 -15.577 -2.704 1.00 0.00 C ATOM 1618 O THR A 96 -4.978 -16.677 -3.030 1.00 0.00 O ATOM 1619 CB THR A 96 -6.445 -14.182 -3.499 1.00 0.00 C ATOM 1620 OG1 THR A 96 -6.847 -13.238 -4.474 1.00 0.00 O ATOM 1621 CG2 THR A 96 -7.029 -13.749 -2.172 1.00 0.00 C ATOM 0 H THR A 96 -4.210 -15.288 -5.189 1.00 0.00 H new ATOM 0 HA THR A 96 -4.492 -13.453 -2.964 1.00 0.00 H new ATOM 0 HB THR A 96 -6.820 -15.178 -3.736 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.824 -13.167 -4.477 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.113 -13.672 -2.259 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.778 -14.483 -1.407 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.618 -12.779 -1.893 1.00 0.00 H new ATOM 1629 N LEU A 97 -3.690 -15.414 -1.684 1.00 0.00 N ATOM 1630 CA LEU A 97 -3.243 -16.544 -0.876 1.00 0.00 C ATOM 1631 C LEU A 97 -3.022 -16.106 0.567 1.00 0.00 C ATOM 1632 O LEU A 97 -3.186 -14.936 0.894 1.00 0.00 O ATOM 1633 CB LEU A 97 -1.954 -17.135 -1.453 1.00 0.00 C ATOM 1634 CG LEU A 97 -2.115 -18.496 -2.133 1.00 0.00 C ATOM 1635 CD1 LEU A 97 -2.449 -18.320 -3.606 1.00 0.00 C ATOM 1636 CD2 LEU A 97 -0.851 -19.325 -1.966 1.00 0.00 C ATOM 0 H LEU A 97 -3.308 -14.513 -1.398 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.016 -17.312 -0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.541 -16.431 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.224 -17.231 -0.649 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.940 -19.026 -1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.560 -19.298 -4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.381 -17.763 -3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.646 -17.772 -4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.982 -20.290 -2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.009 -18.800 -2.418 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.655 -19.480 -0.905 1.00 0.00 H new ATOM 1648 N THR A 98 -2.662 -17.054 1.427 1.00 0.00 N ATOM 1649 CA THR A 98 -2.428 -16.751 2.837 1.00 0.00 C ATOM 1650 C THR A 98 -0.933 -16.687 3.146 1.00 0.00 C ATOM 1651 O THR A 98 -0.099 -17.029 2.308 1.00 0.00 O ATOM 1652 CB THR A 98 -3.099 -17.798 3.728 1.00 0.00 C ATOM 1653 OG1 THR A 98 -2.625 -19.096 3.418 1.00 0.00 O ATOM 1654 CG2 THR A 98 -4.605 -17.818 3.602 1.00 0.00 C ATOM 0 H THR A 98 -2.526 -18.033 1.175 1.00 0.00 H new ATOM 0 HA THR A 98 -2.864 -15.774 3.044 1.00 0.00 H new ATOM 0 HB THR A 98 -2.842 -17.515 4.749 1.00 0.00 H new ATOM 0 HG1 THR A 98 -3.064 -19.752 3.999 1.00 0.00 H new ATOM 0 HG21 THR A 98 -5.015 -18.583 4.261 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.007 -16.844 3.883 1.00 0.00 H new ATOM 0 HG23 THR A 98 -4.881 -18.041 2.571 1.00 0.00 H new ATOM 1662 N TYR A 99 -0.608 -16.252 4.361 1.00 0.00 N ATOM 1663 CA TYR A 99 0.782 -16.140 4.798 1.00 0.00 C ATOM 1664 C TYR A 99 1.506 -17.483 4.704 1.00 0.00 C ATOM 1665 O TYR A 99 2.727 -17.532 4.569 1.00 0.00 O ATOM 1666 CB TYR A 99 0.840 -15.611 6.233 1.00 0.00 C ATOM 1667 CG TYR A 99 0.298 -14.207 6.381 1.00 0.00 C ATOM 1668 CD1 TYR A 99 1.086 -13.100 6.084 1.00 0.00 C ATOM 1669 CD2 TYR A 99 -1.006 -13.990 6.807 1.00 0.00 C ATOM 1670 CE1 TYR A 99 0.587 -11.816 6.209 1.00 0.00 C ATOM 1671 CE2 TYR A 99 -1.513 -12.712 6.935 1.00 0.00 C ATOM 1672 CZ TYR A 99 -0.713 -11.628 6.634 1.00 0.00 C ATOM 1673 OH TYR A 99 -1.214 -10.353 6.760 1.00 0.00 O ATOM 0 H TYR A 99 -1.292 -15.970 5.064 1.00 0.00 H new ATOM 0 HA TYR A 99 1.288 -15.439 4.134 1.00 0.00 H new ATOM 0 HB2 TYR A 99 0.275 -16.280 6.882 1.00 0.00 H new ATOM 0 HB3 TYR A 99 1.874 -15.631 6.578 1.00 0.00 H new ATOM 0 HD1 TYR A 99 2.103 -13.245 5.751 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.635 -14.836 7.042 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.211 -10.966 5.976 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -2.529 -12.561 7.269 1.00 0.00 H new ATOM 0 HH TYR A 99 -2.143 -10.396 7.068 1.00 0.00 H new ATOM 1683 N GLY A 100 0.745 -18.570 4.787 1.00 0.00 N ATOM 1684 CA GLY A 100 1.325 -19.904 4.724 1.00 0.00 C ATOM 1685 C GLY A 100 2.341 -20.082 3.605 1.00 0.00 C ATOM 1686 O GLY A 100 3.539 -20.215 3.861 1.00 0.00 O ATOM 0 H GLY A 100 -0.269 -18.552 4.897 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.806 -20.126 5.677 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.524 -20.632 4.594 1.00 0.00 H new ATOM 1690 N ASP A 101 1.859 -20.113 2.368 1.00 0.00 N ATOM 1691 CA ASP A 101 2.723 -20.308 1.206 1.00 0.00 C ATOM 1692 C ASP A 101 3.788 -19.219 1.086 1.00 0.00 C ATOM 1693 O ASP A 101 4.891 -19.473 0.599 1.00 0.00 O ATOM 1694 CB ASP A 101 1.881 -20.351 -0.072 1.00 0.00 C ATOM 1695 CG ASP A 101 1.583 -21.768 -0.520 1.00 0.00 C ATOM 1696 OD1 ASP A 101 2.418 -22.349 -1.245 1.00 0.00 O ATOM 1697 OD2 ASP A 101 0.515 -22.296 -0.146 1.00 0.00 O ATOM 0 H ASP A 101 0.870 -20.005 2.142 1.00 0.00 H new ATOM 0 HA ASP A 101 3.239 -21.258 1.343 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.943 -19.821 0.096 1.00 0.00 H new ATOM 0 HB3 ASP A 101 2.407 -19.824 -0.868 1.00 0.00 H new ATOM 1702 N ILE A 102 3.458 -18.008 1.514 1.00 0.00 N ATOM 1703 CA ILE A 102 4.395 -16.890 1.433 1.00 0.00 C ATOM 1704 C ILE A 102 5.514 -17.013 2.458 1.00 0.00 C ATOM 1705 O ILE A 102 6.693 -16.993 2.110 1.00 0.00 O ATOM 1706 CB ILE A 102 3.685 -15.540 1.638 1.00 0.00 C ATOM 1707 CG1 ILE A 102 2.397 -15.488 0.823 1.00 0.00 C ATOM 1708 CG2 ILE A 102 4.608 -14.393 1.255 1.00 0.00 C ATOM 1709 CD1 ILE A 102 1.264 -14.790 1.534 1.00 0.00 C ATOM 0 H ILE A 102 2.552 -17.773 1.920 1.00 0.00 H new ATOM 0 HA ILE A 102 4.822 -16.926 0.431 1.00 0.00 H new ATOM 0 HB ILE A 102 3.429 -15.438 2.692 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.593 -14.978 -0.120 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.090 -16.505 0.577 1.00 0.00 H new ATOM 0 HG21 ILE A 102 4.092 -13.445 1.405 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.502 -14.422 1.878 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.892 -14.489 0.207 1.00 0.00 H new ATOM 0 HD11 ILE A 102 0.380 -14.790 0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.041 -15.313 2.464 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.552 -13.762 1.756 1.00 0.00 H new ATOM 1721 N ALA A 103 5.133 -17.127 3.726 1.00 0.00 N ATOM 1722 CA ALA A 103 6.092 -17.239 4.814 1.00 0.00 C ATOM 1723 C ALA A 103 7.063 -18.389 4.580 1.00 0.00 C ATOM 1724 O ALA A 103 8.278 -18.219 4.681 1.00 0.00 O ATOM 1725 CB ALA A 103 5.354 -17.422 6.128 1.00 0.00 C ATOM 0 H ALA A 103 4.158 -17.144 4.025 1.00 0.00 H new ATOM 0 HA ALA A 103 6.677 -16.320 4.855 1.00 0.00 H new ATOM 0 HB1 ALA A 103 6.075 -17.506 6.941 1.00 0.00 H new ATOM 0 HB2 ALA A 103 4.706 -16.563 6.304 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.751 -18.329 6.083 1.00 0.00 H new ATOM 1731 N LYS A 104 6.519 -19.557 4.261 1.00 0.00 N ATOM 1732 CA LYS A 104 7.344 -20.733 4.004 1.00 0.00 C ATOM 1733 C LYS A 104 8.348 -20.449 2.891 1.00 0.00 C ATOM 1734 O LYS A 104 9.458 -20.982 2.887 1.00 0.00 O ATOM 1735 CB LYS A 104 6.469 -21.932 3.630 1.00 0.00 C ATOM 1736 CG LYS A 104 5.498 -21.648 2.497 1.00 0.00 C ATOM 1737 CD LYS A 104 6.076 -22.059 1.152 1.00 0.00 C ATOM 1738 CE LYS A 104 6.350 -23.554 1.093 1.00 0.00 C ATOM 1739 NZ LYS A 104 7.802 -23.858 1.217 1.00 0.00 N ATOM 0 H LYS A 104 5.515 -19.716 4.174 1.00 0.00 H new ATOM 0 HA LYS A 104 7.891 -20.972 4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 104 7.112 -22.765 3.346 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.906 -22.248 4.508 1.00 0.00 H new ATOM 0 HG2 LYS A 104 4.565 -22.184 2.673 1.00 0.00 H new ATOM 0 HG3 LYS A 104 5.257 -20.585 2.481 1.00 0.00 H new ATOM 0 HD2 LYS A 104 5.382 -21.784 0.358 1.00 0.00 H new ATOM 0 HD3 LYS A 104 7.001 -21.512 0.970 1.00 0.00 H new ATOM 0 HE2 LYS A 104 5.805 -24.055 1.893 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.974 -23.955 0.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 8.204 -24.024 0.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 8.288 -23.055 1.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 7.930 -24.709 1.801 1.00 0.00 H new ATOM 1753 N LYS A 105 7.947 -19.597 1.954 1.00 0.00 N ATOM 1754 CA LYS A 105 8.806 -19.226 0.835 1.00 0.00 C ATOM 1755 C LYS A 105 9.955 -18.337 1.304 1.00 0.00 C ATOM 1756 O LYS A 105 11.011 -18.288 0.674 1.00 0.00 O ATOM 1757 CB LYS A 105 7.991 -18.506 -0.242 1.00 0.00 C ATOM 1758 CG LYS A 105 8.310 -18.966 -1.655 1.00 0.00 C ATOM 1759 CD LYS A 105 7.487 -18.212 -2.685 1.00 0.00 C ATOM 1760 CE LYS A 105 6.275 -19.016 -3.130 1.00 0.00 C ATOM 1761 NZ LYS A 105 5.046 -18.179 -3.192 1.00 0.00 N ATOM 0 H LYS A 105 7.031 -19.149 1.947 1.00 0.00 H new ATOM 0 HA LYS A 105 9.227 -20.138 0.412 1.00 0.00 H new ATOM 0 HB2 LYS A 105 6.930 -18.663 -0.049 1.00 0.00 H new ATOM 0 HB3 LYS A 105 8.173 -17.434 -0.168 1.00 0.00 H new ATOM 0 HG2 LYS A 105 9.371 -18.818 -1.856 1.00 0.00 H new ATOM 0 HG3 LYS A 105 8.115 -20.035 -1.744 1.00 0.00 H new ATOM 0 HD2 LYS A 105 7.159 -17.261 -2.265 1.00 0.00 H new ATOM 0 HD3 LYS A 105 8.109 -17.981 -3.550 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.468 -19.451 -4.111 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.116 -19.844 -2.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 4.243 -18.764 -3.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.847 -17.784 -2.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.188 -17.403 -3.870 1.00 0.00 H new ATOM 1775 N LEU A 106 9.740 -17.633 2.413 1.00 0.00 N ATOM 1776 CA LEU A 106 10.751 -16.744 2.966 1.00 0.00 C ATOM 1777 C LEU A 106 11.713 -17.499 3.882 1.00 0.00 C ATOM 1778 O LEU A 106 12.748 -16.964 4.280 1.00 0.00 O ATOM 1779 CB LEU A 106 10.094 -15.600 3.747 1.00 0.00 C ATOM 1780 CG LEU A 106 8.694 -15.199 3.275 1.00 0.00 C ATOM 1781 CD1 LEU A 106 8.231 -13.940 3.991 1.00 0.00 C ATOM 1782 CD2 LEU A 106 8.672 -14.993 1.768 1.00 0.00 C ATOM 0 H LEU A 106 8.871 -17.663 2.946 1.00 0.00 H new ATOM 0 HA LEU A 106 11.317 -16.333 2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 106 10.036 -15.886 4.797 1.00 0.00 H new ATOM 0 HB3 LEU A 106 10.742 -14.725 3.690 1.00 0.00 H new ATOM 0 HG LEU A 106 8.006 -16.009 3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.234 -13.669 3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 106 8.204 -14.122 5.065 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.923 -13.125 3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 106 7.668 -14.709 1.454 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.374 -14.204 1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.959 -15.919 1.270 1.00 0.00 H new ATOM 1794 N ASN A 107 11.359 -18.741 4.223 1.00 0.00 N ATOM 1795 CA ASN A 107 12.179 -19.574 5.102 1.00 0.00 C ATOM 1796 C ASN A 107 11.882 -19.259 6.563 1.00 0.00 C ATOM 1797 O ASN A 107 12.770 -19.299 7.415 1.00 0.00 O ATOM 1798 CB ASN A 107 13.673 -19.388 4.815 1.00 0.00 C ATOM 1799 CG ASN A 107 14.472 -20.654 5.059 1.00 0.00 C ATOM 1800 OD1 ASN A 107 15.116 -21.181 4.152 1.00 0.00 O ATOM 1801 ND2 ASN A 107 14.432 -21.152 6.290 1.00 0.00 N ATOM 0 H ASN A 107 10.503 -19.193 3.900 1.00 0.00 H new ATOM 0 HA ASN A 107 11.925 -20.615 4.904 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.805 -19.073 3.780 1.00 0.00 H new ATOM 0 HB3 ASN A 107 14.064 -18.588 5.444 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.948 -22.003 6.513 1.00 0.00 H new ATOM 0 HD22 ASN A 107 13.885 -20.683 7.012 1.00 0.00 H new ATOM 1808 N THR A 108 10.624 -18.943 6.837 1.00 0.00 N ATOM 1809 CA THR A 108 10.192 -18.617 8.190 1.00 0.00 C ATOM 1810 C THR A 108 8.811 -19.219 8.474 1.00 0.00 C ATOM 1811 O THR A 108 8.573 -20.390 8.183 1.00 0.00 O ATOM 1812 CB THR A 108 10.187 -17.096 8.379 1.00 0.00 C ATOM 1813 OG1 THR A 108 9.744 -16.751 9.680 1.00 0.00 O ATOM 1814 CG2 THR A 108 9.303 -16.372 7.385 1.00 0.00 C ATOM 0 H THR A 108 9.882 -18.905 6.138 1.00 0.00 H new ATOM 0 HA THR A 108 10.892 -19.050 8.904 1.00 0.00 H new ATOM 0 HB THR A 108 11.219 -16.783 8.219 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.750 -15.776 9.780 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.345 -15.299 7.574 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.651 -16.576 6.372 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.275 -16.719 7.492 1.00 0.00 H new ATOM 1822 N SER A 109 7.902 -18.424 9.039 1.00 0.00 N ATOM 1823 CA SER A 109 6.561 -18.902 9.346 1.00 0.00 C ATOM 1824 C SER A 109 5.547 -17.769 9.209 1.00 0.00 C ATOM 1825 O SER A 109 5.906 -16.595 9.290 1.00 0.00 O ATOM 1826 CB SER A 109 6.513 -19.481 10.761 1.00 0.00 C ATOM 1827 OG SER A 109 7.508 -18.899 11.584 1.00 0.00 O ATOM 0 H SER A 109 8.072 -17.450 9.291 1.00 0.00 H new ATOM 0 HA SER A 109 6.305 -19.688 8.636 1.00 0.00 H new ATOM 0 HB2 SER A 109 5.529 -19.306 11.196 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.656 -20.561 10.720 1.00 0.00 H new ATOM 0 HG SER A 109 7.455 -19.285 12.483 1.00 0.00 H new ATOM 1833 N PRO A 110 4.265 -18.105 8.998 1.00 0.00 N ATOM 1834 CA PRO A 110 3.205 -17.105 8.848 1.00 0.00 C ATOM 1835 C PRO A 110 2.980 -16.322 10.136 1.00 0.00 C ATOM 1836 O PRO A 110 2.550 -15.163 10.106 1.00 0.00 O ATOM 1837 CB PRO A 110 1.962 -17.929 8.480 1.00 0.00 C ATOM 1838 CG PRO A 110 2.474 -19.283 8.117 1.00 0.00 C ATOM 1839 CD PRO A 110 3.744 -19.473 8.888 1.00 0.00 C ATOM 0 HA PRO A 110 3.453 -16.356 8.096 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.266 -17.984 9.317 1.00 0.00 H new ATOM 0 HB3 PRO A 110 1.424 -17.477 7.647 1.00 0.00 H new ATOM 0 HG2 PRO A 110 1.747 -20.054 8.370 1.00 0.00 H new ATOM 0 HG3 PRO A 110 2.656 -19.355 7.045 1.00 0.00 H new ATOM 0 HD2 PRO A 110 3.561 -19.916 9.867 1.00 0.00 H new ATOM 0 HD3 PRO A 110 4.440 -20.130 8.366 1.00 0.00 H new ATOM 1847 N ARG A 111 3.292 -16.951 11.268 1.00 0.00 N ATOM 1848 CA ARG A 111 3.144 -16.312 12.573 1.00 0.00 C ATOM 1849 C ARG A 111 4.261 -15.296 12.798 1.00 0.00 C ATOM 1850 O ARG A 111 4.945 -15.316 13.822 1.00 0.00 O ATOM 1851 CB ARG A 111 3.160 -17.365 13.686 1.00 0.00 C ATOM 1852 CG ARG A 111 1.780 -17.868 14.073 1.00 0.00 C ATOM 1853 CD ARG A 111 1.858 -18.940 15.149 1.00 0.00 C ATOM 1854 NE ARG A 111 1.601 -20.274 14.611 1.00 0.00 N ATOM 1855 CZ ARG A 111 0.384 -20.755 14.373 1.00 0.00 C ATOM 1856 NH1 ARG A 111 -0.691 -20.017 14.622 1.00 0.00 N ATOM 1857 NH2 ARG A 111 0.240 -21.979 13.884 1.00 0.00 N ATOM 0 H ARG A 111 3.650 -17.905 11.307 1.00 0.00 H new ATOM 0 HA ARG A 111 2.187 -15.791 12.595 1.00 0.00 H new ATOM 0 HB2 ARG A 111 3.768 -18.211 13.365 1.00 0.00 H new ATOM 0 HB3 ARG A 111 3.643 -16.942 14.567 1.00 0.00 H new ATOM 0 HG2 ARG A 111 1.175 -17.035 14.431 1.00 0.00 H new ATOM 0 HG3 ARG A 111 1.278 -18.270 13.193 1.00 0.00 H new ATOM 0 HD2 ARG A 111 2.845 -18.919 15.611 1.00 0.00 H new ATOM 0 HD3 ARG A 111 1.134 -18.720 15.934 1.00 0.00 H new ATOM 0 HE ARG A 111 2.402 -20.871 14.406 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -0.587 -19.075 14.998 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -1.621 -20.392 14.437 1.00 0.00 H new ATOM 0 HH21 ARG A 111 1.062 -22.551 13.691 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -0.693 -22.349 13.701 1.00 0.00 H new ATOM 1871 N ALA A 112 4.438 -14.412 11.825 1.00 0.00 N ATOM 1872 CA ALA A 112 5.462 -13.383 11.884 1.00 0.00 C ATOM 1873 C ALA A 112 5.324 -12.454 10.689 1.00 0.00 C ATOM 1874 O ALA A 112 5.443 -11.234 10.814 1.00 0.00 O ATOM 1875 CB ALA A 112 6.849 -14.011 11.918 1.00 0.00 C ATOM 0 H ALA A 112 3.875 -14.390 10.975 1.00 0.00 H new ATOM 0 HA ALA A 112 5.331 -12.804 12.798 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.603 -13.225 11.962 1.00 0.00 H new ATOM 0 HB2 ALA A 112 6.938 -14.649 12.797 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.000 -14.609 11.019 1.00 0.00 H new ATOM 1881 N VAL A 113 5.054 -13.044 9.527 1.00 0.00 N ATOM 1882 CA VAL A 113 4.877 -12.278 8.305 1.00 0.00 C ATOM 1883 C VAL A 113 3.646 -11.387 8.413 1.00 0.00 C ATOM 1884 O VAL A 113 3.576 -10.327 7.789 1.00 0.00 O ATOM 1885 CB VAL A 113 4.730 -13.193 7.075 1.00 0.00 C ATOM 1886 CG1 VAL A 113 4.704 -12.373 5.793 1.00 0.00 C ATOM 1887 CG2 VAL A 113 5.850 -14.221 7.035 1.00 0.00 C ATOM 0 H VAL A 113 4.954 -14.052 9.410 1.00 0.00 H new ATOM 0 HA VAL A 113 5.769 -11.666 8.176 1.00 0.00 H new ATOM 0 HB VAL A 113 3.782 -13.725 7.156 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.600 -13.039 4.937 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.861 -11.682 5.820 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.633 -11.809 5.703 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.728 -14.858 6.159 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.811 -13.710 6.981 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.814 -14.833 7.936 1.00 0.00 H new ATOM 1897 N GLY A 114 2.679 -11.817 9.223 1.00 0.00 N ATOM 1898 CA GLY A 114 1.471 -11.033 9.409 1.00 0.00 C ATOM 1899 C GLY A 114 1.779 -9.611 9.832 1.00 0.00 C ATOM 1900 O GLY A 114 1.536 -8.665 9.083 1.00 0.00 O ATOM 0 H GLY A 114 2.711 -12.690 9.750 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.900 -11.020 8.480 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.843 -11.508 10.163 1.00 0.00 H new ATOM 1904 N MET A 115 2.325 -9.463 11.034 1.00 0.00 N ATOM 1905 CA MET A 115 2.683 -8.149 11.559 1.00 0.00 C ATOM 1906 C MET A 115 3.677 -7.440 10.640 1.00 0.00 C ATOM 1907 O MET A 115 3.824 -6.219 10.700 1.00 0.00 O ATOM 1908 CB MET A 115 3.277 -8.284 12.961 1.00 0.00 C ATOM 1909 CG MET A 115 2.481 -9.205 13.875 1.00 0.00 C ATOM 1910 SD MET A 115 3.262 -10.816 14.088 1.00 0.00 S ATOM 1911 CE MET A 115 3.590 -10.803 15.848 1.00 0.00 C ATOM 0 H MET A 115 2.530 -10.238 11.665 1.00 0.00 H new ATOM 0 HA MET A 115 1.775 -7.549 11.609 1.00 0.00 H new ATOM 0 HB2 MET A 115 4.297 -8.660 12.880 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.337 -7.296 13.418 1.00 0.00 H new ATOM 0 HG2 MET A 115 2.364 -8.731 14.849 1.00 0.00 H new ATOM 0 HG3 MET A 115 1.481 -9.342 13.465 1.00 0.00 H new ATOM 0 HE1 MET A 115 4.074 -11.737 16.135 1.00 0.00 H new ATOM 0 HE2 MET A 115 4.245 -9.966 16.090 1.00 0.00 H new ATOM 0 HE3 MET A 115 2.651 -10.698 16.392 1.00 0.00 H new ATOM 1921 N ALA A 116 4.361 -8.211 9.795 1.00 0.00 N ATOM 1922 CA ALA A 116 5.345 -7.649 8.875 1.00 0.00 C ATOM 1923 C ALA A 116 4.710 -6.619 7.947 1.00 0.00 C ATOM 1924 O ALA A 116 4.832 -5.416 8.172 1.00 0.00 O ATOM 1925 CB ALA A 116 6.009 -8.760 8.072 1.00 0.00 C ATOM 0 H ALA A 116 4.251 -9.223 9.730 1.00 0.00 H new ATOM 0 HA ALA A 116 6.107 -7.138 9.463 1.00 0.00 H new ATOM 0 HB1 ALA A 116 6.741 -8.328 7.389 1.00 0.00 H new ATOM 0 HB2 ALA A 116 6.509 -9.451 8.751 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.253 -9.298 7.500 1.00 0.00 H new ATOM 1931 N LEU A 117 4.033 -7.088 6.901 1.00 0.00 N ATOM 1932 CA LEU A 117 3.388 -6.189 5.949 1.00 0.00 C ATOM 1933 C LEU A 117 2.426 -5.236 6.659 1.00 0.00 C ATOM 1934 O LEU A 117 2.113 -4.161 6.145 1.00 0.00 O ATOM 1935 CB LEU A 117 2.650 -6.980 4.862 1.00 0.00 C ATOM 1936 CG LEU A 117 1.735 -8.103 5.359 1.00 0.00 C ATOM 1937 CD1 LEU A 117 0.593 -7.539 6.192 1.00 0.00 C ATOM 1938 CD2 LEU A 117 1.192 -8.898 4.181 1.00 0.00 C ATOM 0 H LEU A 117 3.918 -8.080 6.692 1.00 0.00 H new ATOM 0 HA LEU A 117 4.168 -5.595 5.473 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.052 -6.283 4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.390 -7.412 4.188 1.00 0.00 H new ATOM 0 HG LEU A 117 2.320 -8.770 5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.044 -8.354 6.535 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.999 -7.009 7.054 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.006 -6.850 5.585 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.543 -9.693 4.547 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.623 -8.237 3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.021 -9.334 3.623 1.00 0.00 H new ATOM 1950 N LYS A 118 1.962 -5.635 7.839 1.00 0.00 N ATOM 1951 CA LYS A 118 1.041 -4.813 8.617 1.00 0.00 C ATOM 1952 C LYS A 118 1.727 -3.545 9.121 1.00 0.00 C ATOM 1953 O LYS A 118 1.086 -2.507 9.285 1.00 0.00 O ATOM 1954 CB LYS A 118 0.489 -5.613 9.800 1.00 0.00 C ATOM 1955 CG LYS A 118 -0.992 -5.373 10.056 1.00 0.00 C ATOM 1956 CD LYS A 118 -1.777 -6.675 10.063 1.00 0.00 C ATOM 1957 CE LYS A 118 -1.780 -7.316 11.441 1.00 0.00 C ATOM 1958 NZ LYS A 118 -2.198 -8.745 11.386 1.00 0.00 N ATOM 0 H LYS A 118 2.208 -6.522 8.278 1.00 0.00 H new ATOM 0 HA LYS A 118 0.218 -4.521 7.965 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.651 -6.675 9.617 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.051 -5.355 10.697 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.119 -4.866 11.012 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.392 -4.711 9.288 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.803 -6.484 9.747 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.344 -7.366 9.340 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.783 -7.245 11.877 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.454 -6.765 12.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.934 -9.218 12.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -3.229 -8.801 11.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.724 -9.215 10.589 1.00 0.00 H new ATOM 1972 N ARG A 119 3.032 -3.637 9.366 1.00 0.00 N ATOM 1973 CA ARG A 119 3.801 -2.494 9.853 1.00 0.00 C ATOM 1974 C ARG A 119 4.579 -1.819 8.723 1.00 0.00 C ATOM 1975 O ARG A 119 5.283 -0.833 8.948 1.00 0.00 O ATOM 1976 CB ARG A 119 4.764 -2.937 10.957 1.00 0.00 C ATOM 1977 CG ARG A 119 5.880 -3.851 10.470 1.00 0.00 C ATOM 1978 CD ARG A 119 7.183 -3.588 11.210 1.00 0.00 C ATOM 1979 NE ARG A 119 7.572 -4.720 12.048 1.00 0.00 N ATOM 1980 CZ ARG A 119 8.814 -4.933 12.480 1.00 0.00 C ATOM 1981 NH1 ARG A 119 9.789 -4.091 12.160 1.00 0.00 N ATOM 1982 NH2 ARG A 119 9.082 -5.989 13.235 1.00 0.00 N ATOM 0 H ARG A 119 3.578 -4.489 9.236 1.00 0.00 H new ATOM 0 HA ARG A 119 3.096 -1.768 10.258 1.00 0.00 H new ATOM 0 HB2 ARG A 119 5.206 -2.053 11.417 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.199 -3.452 11.734 1.00 0.00 H new ATOM 0 HG2 ARG A 119 5.586 -4.891 10.609 1.00 0.00 H new ATOM 0 HG3 ARG A 119 6.032 -3.703 9.401 1.00 0.00 H new ATOM 0 HD2 ARG A 119 7.974 -3.381 10.489 1.00 0.00 H new ATOM 0 HD3 ARG A 119 7.075 -2.698 11.830 1.00 0.00 H new ATOM 0 HE ARG A 119 6.849 -5.387 12.318 1.00 0.00 H new ATOM 0 HH11 ARG A 119 9.589 -3.276 11.580 1.00 0.00 H new ATOM 0 HH12 ARG A 119 10.738 -4.259 12.494 1.00 0.00 H new ATOM 0 HH21 ARG A 119 8.337 -6.639 13.486 1.00 0.00 H new ATOM 0 HH22 ARG A 119 10.033 -6.152 13.565 1.00 0.00 H new ATOM 1996 N ASN A 120 4.456 -2.353 7.510 1.00 0.00 N ATOM 1997 CA ASN A 120 5.154 -1.797 6.354 1.00 0.00 C ATOM 1998 C ASN A 120 4.835 -0.311 6.176 1.00 0.00 C ATOM 1999 O ASN A 120 3.685 0.105 6.321 1.00 0.00 O ATOM 2000 CB ASN A 120 4.777 -2.571 5.087 1.00 0.00 C ATOM 2001 CG ASN A 120 5.933 -3.386 4.541 1.00 0.00 C ATOM 2002 OD1 ASN A 120 7.098 -3.027 4.714 1.00 0.00 O ATOM 2003 ND2 ASN A 120 5.616 -4.489 3.875 1.00 0.00 N ATOM 0 H ASN A 120 3.880 -3.169 7.302 1.00 0.00 H new ATOM 0 HA ASN A 120 6.225 -1.895 6.528 1.00 0.00 H new ATOM 0 HB2 ASN A 120 3.940 -3.234 5.305 1.00 0.00 H new ATOM 0 HB3 ASN A 120 4.438 -1.870 4.324 1.00 0.00 H new ATOM 0 HD21 ASN A 120 6.351 -5.077 3.483 1.00 0.00 H new ATOM 0 HD22 ASN A 120 4.637 -4.749 3.755 1.00 0.00 H new ATOM 2010 N PRO A 121 5.851 0.507 5.846 1.00 0.00 N ATOM 2011 CA PRO A 121 5.669 1.950 5.637 1.00 0.00 C ATOM 2012 C PRO A 121 4.654 2.245 4.534 1.00 0.00 C ATOM 2013 O PRO A 121 4.092 3.345 4.461 1.00 0.00 O ATOM 2014 CB PRO A 121 7.065 2.441 5.229 1.00 0.00 C ATOM 2015 CG PRO A 121 7.811 1.218 4.821 1.00 0.00 C ATOM 2016 CD PRO A 121 7.248 0.096 5.642 1.00 0.00 C ATOM 0 HA PRO A 121 5.280 2.444 6.528 1.00 0.00 H new ATOM 0 HB2 PRO A 121 7.006 3.157 4.409 1.00 0.00 H new ATOM 0 HB3 PRO A 121 7.562 2.946 6.058 1.00 0.00 H new ATOM 0 HG2 PRO A 121 7.687 1.022 3.756 1.00 0.00 H new ATOM 0 HG3 PRO A 121 8.880 1.335 5.001 1.00 0.00 H new ATOM 0 HD2 PRO A 121 7.316 -0.859 5.121 1.00 0.00 H new ATOM 0 HD3 PRO A 121 7.778 -0.018 6.588 1.00 0.00 H new ATOM 2024 N LEU A 122 4.425 1.248 3.681 1.00 0.00 N ATOM 2025 CA LEU A 122 3.481 1.373 2.578 1.00 0.00 C ATOM 2026 C LEU A 122 2.527 0.176 2.565 1.00 0.00 C ATOM 2027 O LEU A 122 2.674 -0.737 1.751 1.00 0.00 O ATOM 2028 CB LEU A 122 4.229 1.463 1.244 1.00 0.00 C ATOM 2029 CG LEU A 122 5.567 2.212 1.289 1.00 0.00 C ATOM 2030 CD1 LEU A 122 6.730 1.234 1.233 1.00 0.00 C ATOM 2031 CD2 LEU A 122 5.658 3.216 0.149 1.00 0.00 C ATOM 0 H LEU A 122 4.885 0.339 3.736 1.00 0.00 H new ATOM 0 HA LEU A 122 2.902 2.286 2.716 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.410 0.452 0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.582 1.953 0.516 1.00 0.00 H new ATOM 0 HG LEU A 122 5.622 2.757 2.231 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.670 1.784 1.266 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.676 0.556 2.085 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.678 0.660 0.308 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.614 3.737 0.198 1.00 0.00 H new ATOM 0 HD22 LEU A 122 5.579 2.693 -0.804 1.00 0.00 H new ATOM 0 HD23 LEU A 122 4.846 3.939 0.235 1.00 0.00 H new ATOM 2043 N PRO A 123 1.541 0.161 3.481 1.00 0.00 N ATOM 2044 CA PRO A 123 0.564 -0.932 3.597 1.00 0.00 C ATOM 2045 C PRO A 123 -0.385 -1.030 2.401 1.00 0.00 C ATOM 2046 O PRO A 123 -1.229 -1.924 2.348 1.00 0.00 O ATOM 2047 CB PRO A 123 -0.227 -0.586 4.867 1.00 0.00 C ATOM 2048 CG PRO A 123 0.582 0.453 5.569 1.00 0.00 C ATOM 2049 CD PRO A 123 1.308 1.200 4.492 1.00 0.00 C ATOM 0 HA PRO A 123 1.067 -1.898 3.633 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -1.220 -0.210 4.621 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.366 -1.466 5.495 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -0.056 1.122 6.147 1.00 0.00 H new ATOM 0 HG3 PRO A 123 1.282 -0.003 6.269 1.00 0.00 H new ATOM 0 HD2 PRO A 123 0.712 2.023 4.097 1.00 0.00 H new ATOM 0 HD3 PRO A 123 2.242 1.629 4.855 1.00 0.00 H new ATOM 2057 N LEU A 124 -0.246 -0.124 1.440 1.00 0.00 N ATOM 2058 CA LEU A 124 -1.092 -0.138 0.255 1.00 0.00 C ATOM 2059 C LEU A 124 -0.287 -0.616 -0.939 1.00 0.00 C ATOM 2060 O LEU A 124 -0.781 -1.350 -1.794 1.00 0.00 O ATOM 2061 CB LEU A 124 -1.665 1.257 -0.013 1.00 0.00 C ATOM 2062 CG LEU A 124 -3.119 1.456 0.420 1.00 0.00 C ATOM 2063 CD1 LEU A 124 -4.041 0.544 -0.375 1.00 0.00 C ATOM 2064 CD2 LEU A 124 -3.271 1.202 1.912 1.00 0.00 C ATOM 0 H LEU A 124 0.443 0.628 1.459 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.925 -0.821 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.045 1.992 0.501 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.588 1.465 -1.080 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.400 2.489 0.218 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.071 0.699 -0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.953 0.774 -1.437 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.760 -0.495 -0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.312 1.348 2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.971 0.179 2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.639 1.897 2.466 1.00 0.00 H new ATOM 2076 N ILE A 125 0.970 -0.197 -0.975 1.00 0.00 N ATOM 2077 CA ILE A 125 1.883 -0.571 -2.038 1.00 0.00 C ATOM 2078 C ILE A 125 2.025 -2.092 -2.115 1.00 0.00 C ATOM 2079 O ILE A 125 2.043 -2.669 -3.201 1.00 0.00 O ATOM 2080 CB ILE A 125 3.261 0.089 -1.811 1.00 0.00 C ATOM 2081 CG1 ILE A 125 3.245 1.535 -2.315 1.00 0.00 C ATOM 2082 CG2 ILE A 125 4.372 -0.698 -2.488 1.00 0.00 C ATOM 2083 CD1 ILE A 125 2.074 2.344 -1.800 1.00 0.00 C ATOM 0 H ILE A 125 1.382 0.411 -0.267 1.00 0.00 H new ATOM 0 HA ILE A 125 1.477 -0.218 -2.986 1.00 0.00 H new ATOM 0 HB ILE A 125 3.461 0.090 -0.739 1.00 0.00 H new ATOM 0 HG12 ILE A 125 4.172 2.025 -2.018 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.222 1.531 -3.405 1.00 0.00 H new ATOM 0 HG21 ILE A 125 5.328 -0.206 -2.308 1.00 0.00 H new ATOM 0 HG22 ILE A 125 4.402 -1.709 -2.081 1.00 0.00 H new ATOM 0 HG23 ILE A 125 4.184 -0.744 -3.561 1.00 0.00 H new ATOM 0 HD11 ILE A 125 2.129 3.357 -2.198 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.142 1.878 -2.119 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.107 2.380 -0.711 1.00 0.00 H new ATOM 2095 N ILE A 126 2.124 -2.735 -0.952 1.00 0.00 N ATOM 2096 CA ILE A 126 2.259 -4.186 -0.892 1.00 0.00 C ATOM 2097 C ILE A 126 0.892 -4.866 -1.008 1.00 0.00 C ATOM 2098 O ILE A 126 -0.097 -4.374 -0.464 1.00 0.00 O ATOM 2099 CB ILE A 126 2.946 -4.633 0.416 1.00 0.00 C ATOM 2100 CG1 ILE A 126 4.329 -3.986 0.537 1.00 0.00 C ATOM 2101 CG2 ILE A 126 3.060 -6.151 0.472 1.00 0.00 C ATOM 2102 CD1 ILE A 126 4.378 -2.841 1.523 1.00 0.00 C ATOM 0 H ILE A 126 2.113 -2.274 -0.042 1.00 0.00 H new ATOM 0 HA ILE A 126 2.882 -4.487 -1.734 1.00 0.00 H new ATOM 0 HB ILE A 126 2.334 -4.306 1.257 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.051 -4.745 0.839 1.00 0.00 H new ATOM 0 HG13 ILE A 126 4.638 -3.624 -0.443 1.00 0.00 H new ATOM 0 HG21 ILE A 126 3.547 -6.445 1.402 1.00 0.00 H new ATOM 0 HG22 ILE A 126 2.064 -6.592 0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 126 3.650 -6.503 -0.374 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.388 -2.432 1.556 1.00 0.00 H new ATOM 0 HD12 ILE A 126 3.681 -2.063 1.212 1.00 0.00 H new ATOM 0 HD13 ILE A 126 4.100 -3.202 2.513 1.00 0.00 H new ATOM 2114 N PRO A 127 0.816 -6.004 -1.724 1.00 0.00 N ATOM 2115 CA PRO A 127 -0.434 -6.740 -1.916 1.00 0.00 C ATOM 2116 C PRO A 127 -0.837 -7.548 -0.683 1.00 0.00 C ATOM 2117 O PRO A 127 -1.049 -8.757 -0.762 1.00 0.00 O ATOM 2118 CB PRO A 127 -0.133 -7.683 -3.098 1.00 0.00 C ATOM 2119 CG PRO A 127 1.238 -7.320 -3.574 1.00 0.00 C ATOM 2120 CD PRO A 127 1.926 -6.660 -2.417 1.00 0.00 C ATOM 0 HA PRO A 127 -1.269 -6.063 -2.098 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -0.174 -8.726 -2.785 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -0.868 -7.559 -3.893 1.00 0.00 H new ATOM 0 HG2 PRO A 127 1.784 -8.206 -3.897 1.00 0.00 H new ATOM 0 HG3 PRO A 127 1.187 -6.648 -4.430 1.00 0.00 H new ATOM 0 HD2 PRO A 127 2.432 -7.384 -1.779 1.00 0.00 H new ATOM 0 HD3 PRO A 127 2.679 -5.944 -2.747 1.00 0.00 H new ATOM 2128 N CYS A 128 -0.954 -6.869 0.455 1.00 0.00 N ATOM 2129 CA CYS A 128 -1.351 -7.525 1.697 1.00 0.00 C ATOM 2130 C CYS A 128 -2.675 -8.264 1.510 1.00 0.00 C ATOM 2131 O CYS A 128 -2.964 -9.230 2.215 1.00 0.00 O ATOM 2132 CB CYS A 128 -1.483 -6.498 2.823 1.00 0.00 C ATOM 2133 SG CYS A 128 -0.077 -5.368 2.961 1.00 0.00 S ATOM 0 H CYS A 128 -0.780 -5.868 0.543 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.580 -8.247 1.966 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -2.390 -5.915 2.664 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -1.605 -7.026 3.769 1.00 0.00 H new ATOM 0 HG CYS A 128 -0.480 -4.148 2.764 1.00 0.00 H new ATOM 2139 N HIS A 129 -3.473 -7.800 0.548 1.00 0.00 N ATOM 2140 CA HIS A 129 -4.764 -8.414 0.262 1.00 0.00 C ATOM 2141 C HIS A 129 -4.582 -9.858 -0.185 1.00 0.00 C ATOM 2142 O HIS A 129 -5.411 -10.719 0.107 1.00 0.00 O ATOM 2143 CB HIS A 129 -5.508 -7.623 -0.814 1.00 0.00 C ATOM 2144 CG HIS A 129 -5.654 -6.168 -0.495 1.00 0.00 C ATOM 2145 ND1 HIS A 129 -4.648 -5.245 -0.707 1.00 0.00 N ATOM 2146 CD2 HIS A 129 -6.695 -5.475 0.026 1.00 0.00 C ATOM 2147 CE1 HIS A 129 -5.066 -4.049 -0.331 1.00 0.00 C ATOM 2148 NE2 HIS A 129 -6.302 -4.162 0.116 1.00 0.00 N ATOM 0 H HIS A 129 -3.246 -7.001 -0.044 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.356 -8.403 1.177 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.979 -7.727 -1.761 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -6.498 -8.057 -0.953 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -3.727 -5.454 -1.093 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -7.654 -5.879 0.316 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -4.493 -3.135 -0.381 1.00 0.00 H new ATOM 2157 N ARG A 130 -3.481 -10.121 -0.884 1.00 0.00 N ATOM 2158 CA ARG A 130 -3.176 -11.465 -1.361 1.00 0.00 C ATOM 2159 C ARG A 130 -2.589 -12.318 -0.237 1.00 0.00 C ATOM 2160 O ARG A 130 -1.927 -13.322 -0.494 1.00 0.00 O ATOM 2161 CB ARG A 130 -2.186 -11.393 -2.528 1.00 0.00 C ATOM 2162 CG ARG A 130 -1.967 -12.725 -3.230 1.00 0.00 C ATOM 2163 CD ARG A 130 -0.565 -13.266 -2.997 1.00 0.00 C ATOM 2164 NE ARG A 130 -0.428 -14.643 -3.464 1.00 0.00 N ATOM 2165 CZ ARG A 130 0.528 -15.477 -3.056 1.00 0.00 C ATOM 2166 NH1 ARG A 130 1.427 -15.082 -2.165 1.00 0.00 N ATOM 2167 NH2 ARG A 130 0.582 -16.711 -3.539 1.00 0.00 N ATOM 0 H ARG A 130 -2.784 -9.419 -1.133 1.00 0.00 H new ATOM 0 HA ARG A 130 -4.103 -11.928 -1.700 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -2.547 -10.665 -3.254 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -1.229 -11.026 -2.158 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.699 -13.449 -2.872 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -2.136 -12.603 -4.300 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.158 -12.634 -3.513 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.329 -13.218 -1.934 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.106 -14.987 -4.144 1.00 0.00 H new ATOM 0 HH11 ARG A 130 1.389 -14.135 -1.788 1.00 0.00 H new ATOM 0 HH12 ARG A 130 2.156 -15.725 -1.857 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.108 -17.022 -4.223 1.00 0.00 H new ATOM 0 HH22 ARG A 130 1.314 -17.349 -3.227 1.00 0.00 H new ATOM 2181 N VAL A 131 -2.825 -11.911 1.008 1.00 0.00 N ATOM 2182 CA VAL A 131 -2.311 -12.636 2.154 1.00 0.00 C ATOM 2183 C VAL A 131 -3.301 -12.624 3.312 1.00 0.00 C ATOM 2184 O VAL A 131 -3.146 -11.866 4.268 1.00 0.00 O ATOM 2185 CB VAL A 131 -0.973 -12.055 2.633 1.00 0.00 C ATOM 2186 CG1 VAL A 131 -0.278 -13.066 3.515 1.00 0.00 C ATOM 2187 CG2 VAL A 131 -0.099 -11.665 1.450 1.00 0.00 C ATOM 0 H VAL A 131 -3.370 -11.082 1.243 1.00 0.00 H new ATOM 0 HA VAL A 131 -2.157 -13.664 1.827 1.00 0.00 H new ATOM 0 HB VAL A 131 -1.159 -11.150 3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.673 -12.657 3.857 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.907 -13.291 4.376 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.097 -13.980 2.949 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.844 -11.256 1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.099 -12.545 0.838 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -0.613 -10.914 0.850 1.00 0.00 H new ATOM 2197 N VAL A 132 -4.314 -13.476 3.220 1.00 0.00 N ATOM 2198 CA VAL A 132 -5.326 -13.571 4.262 1.00 0.00 C ATOM 2199 C VAL A 132 -4.999 -14.702 5.232 1.00 0.00 C ATOM 2200 O VAL A 132 -3.993 -15.396 5.071 1.00 0.00 O ATOM 2201 CB VAL A 132 -6.731 -13.798 3.671 1.00 0.00 C ATOM 2202 CG1 VAL A 132 -7.123 -12.639 2.770 1.00 0.00 C ATOM 2203 CG2 VAL A 132 -6.791 -15.115 2.910 1.00 0.00 C ATOM 0 H VAL A 132 -4.456 -14.111 2.434 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.324 -12.621 4.797 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.444 -13.850 4.494 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.118 -12.816 2.361 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.127 -11.715 3.347 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.405 -12.554 1.954 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.792 -15.254 2.502 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.066 -15.098 2.096 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -6.558 -15.937 3.587 1.00 0.00 H new ATOM 2213 N ALA A 133 -5.845 -14.884 6.237 1.00 0.00 N ATOM 2214 CA ALA A 133 -5.637 -15.931 7.228 1.00 0.00 C ATOM 2215 C ALA A 133 -6.167 -17.273 6.730 1.00 0.00 C ATOM 2216 O ALA A 133 -6.633 -17.384 5.596 1.00 0.00 O ATOM 2217 CB ALA A 133 -6.298 -15.550 8.543 1.00 0.00 C ATOM 0 H ALA A 133 -6.682 -14.320 6.387 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.565 -16.036 7.392 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.135 -16.341 9.275 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.865 -14.620 8.912 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.368 -15.415 8.387 1.00 0.00 H new ATOM 2223 N LYS A 134 -6.091 -18.289 7.586 1.00 0.00 N ATOM 2224 CA LYS A 134 -6.560 -19.628 7.234 1.00 0.00 C ATOM 2225 C LYS A 134 -7.954 -19.581 6.609 1.00 0.00 C ATOM 2226 O LYS A 134 -8.158 -20.053 5.491 1.00 0.00 O ATOM 2227 CB LYS A 134 -6.570 -20.527 8.474 1.00 0.00 C ATOM 2228 CG LYS A 134 -5.638 -21.722 8.364 1.00 0.00 C ATOM 2229 CD LYS A 134 -6.379 -22.968 7.910 1.00 0.00 C ATOM 2230 CE LYS A 134 -6.866 -23.789 9.094 1.00 0.00 C ATOM 2231 NZ LYS A 134 -5.744 -24.473 9.794 1.00 0.00 N ATOM 0 H LYS A 134 -5.709 -18.211 8.529 1.00 0.00 H new ATOM 0 HA LYS A 134 -5.873 -20.042 6.496 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.288 -19.935 9.344 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -7.586 -20.883 8.647 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -4.838 -21.497 7.659 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.169 -21.909 9.330 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -7.229 -22.682 7.290 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -5.722 -23.577 7.289 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -7.389 -23.139 9.796 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -7.586 -24.532 8.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -6.119 -25.254 10.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -5.075 -24.849 9.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -5.254 -23.794 10.410 1.00 0.00 H new ATOM 2245 N ASN A 135 -8.906 -19.009 7.338 1.00 0.00 N ATOM 2246 CA ASN A 135 -10.277 -18.902 6.852 1.00 0.00 C ATOM 2247 C ASN A 135 -10.365 -17.930 5.682 1.00 0.00 C ATOM 2248 O ASN A 135 -10.339 -18.336 4.520 1.00 0.00 O ATOM 2249 CB ASN A 135 -11.211 -18.460 7.983 1.00 0.00 C ATOM 2250 CG ASN A 135 -11.582 -19.603 8.906 1.00 0.00 C ATOM 2251 OD1 ASN A 135 -12.223 -20.568 8.490 1.00 0.00 O ATOM 2252 ND2 ASN A 135 -11.181 -19.501 10.168 1.00 0.00 N ATOM 0 H ASN A 135 -8.754 -18.613 8.266 1.00 0.00 H new ATOM 0 HA ASN A 135 -10.591 -19.885 6.502 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -10.729 -17.672 8.561 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -12.118 -18.033 7.555 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -11.402 -20.240 10.835 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -10.652 -18.683 10.470 1.00 0.00 H new ATOM 2259 N SER A 136 -10.466 -16.649 5.998 1.00 0.00 N ATOM 2260 CA SER A 136 -10.557 -15.609 4.980 1.00 0.00 C ATOM 2261 C SER A 136 -10.449 -14.223 5.606 1.00 0.00 C ATOM 2262 O SER A 136 -10.807 -14.028 6.767 1.00 0.00 O ATOM 2263 CB SER A 136 -11.872 -15.733 4.209 1.00 0.00 C ATOM 2264 OG SER A 136 -12.085 -14.607 3.377 1.00 0.00 O ATOM 0 H SER A 136 -10.487 -16.301 6.956 1.00 0.00 H new ATOM 0 HA SER A 136 -9.725 -15.740 4.288 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.857 -16.639 3.603 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.700 -15.832 4.911 1.00 0.00 H new ATOM 0 HG SER A 136 -12.931 -14.712 2.894 1.00 0.00 H new ATOM 2270 N LEU A 137 -9.952 -13.266 4.830 1.00 0.00 N ATOM 2271 CA LEU A 137 -9.796 -11.897 5.308 1.00 0.00 C ATOM 2272 C LEU A 137 -8.812 -11.835 6.472 1.00 0.00 C ATOM 2273 O LEU A 137 -9.006 -12.487 7.498 1.00 0.00 O ATOM 2274 CB LEU A 137 -11.150 -11.323 5.734 1.00 0.00 C ATOM 2275 CG LEU A 137 -11.902 -10.556 4.644 1.00 0.00 C ATOM 2276 CD1 LEU A 137 -13.336 -10.288 5.072 1.00 0.00 C ATOM 2277 CD2 LEU A 137 -11.187 -9.253 4.323 1.00 0.00 C ATOM 0 H LEU A 137 -9.650 -13.413 3.867 1.00 0.00 H new ATOM 0 HA LEU A 137 -9.399 -11.297 4.489 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -11.781 -12.141 6.082 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -10.994 -10.658 6.583 1.00 0.00 H new ATOM 0 HG LEU A 137 -11.923 -11.169 3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -13.855 -9.742 4.284 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -13.845 -11.235 5.253 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -13.338 -9.695 5.987 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -11.734 -8.719 3.546 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -11.136 -8.636 5.220 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -10.178 -9.469 3.973 1.00 0.00 H new ATOM 2289 N GLY A 138 -7.757 -11.046 6.305 1.00 0.00 N ATOM 2290 CA GLY A 138 -6.757 -10.912 7.350 1.00 0.00 C ATOM 2291 C GLY A 138 -6.565 -9.472 7.784 1.00 0.00 C ATOM 2292 O GLY A 138 -5.804 -8.727 7.167 1.00 0.00 O ATOM 0 H GLY A 138 -7.575 -10.496 5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.052 -11.512 8.211 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.807 -11.311 6.994 1.00 0.00 H new ATOM 2296 N GLY A 139 -7.258 -9.080 8.848 1.00 0.00 N ATOM 2297 CA GLY A 139 -7.147 -7.721 9.344 1.00 0.00 C ATOM 2298 C GLY A 139 -6.525 -7.655 10.725 1.00 0.00 C ATOM 2299 O GLY A 139 -5.301 -7.680 10.864 1.00 0.00 O ATOM 0 H GLY A 139 -7.894 -9.679 9.375 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -6.546 -7.133 8.650 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -8.137 -7.266 9.373 1.00 0.00 H new ATOM 2303 N TYR A 140 -7.367 -7.568 11.750 1.00 0.00 N ATOM 2304 CA TYR A 140 -6.893 -7.494 13.127 1.00 0.00 C ATOM 2305 C TYR A 140 -6.008 -6.268 13.335 1.00 0.00 C ATOM 2306 O TYR A 140 -5.171 -6.241 14.239 1.00 0.00 O ATOM 2307 CB TYR A 140 -6.119 -8.763 13.490 1.00 0.00 C ATOM 2308 CG TYR A 140 -6.411 -9.273 14.883 1.00 0.00 C ATOM 2309 CD1 TYR A 140 -5.769 -8.733 15.990 1.00 0.00 C ATOM 2310 CD2 TYR A 140 -7.329 -10.296 15.092 1.00 0.00 C ATOM 2311 CE1 TYR A 140 -6.031 -9.196 17.266 1.00 0.00 C ATOM 2312 CE2 TYR A 140 -7.598 -10.764 16.364 1.00 0.00 C ATOM 2313 CZ TYR A 140 -6.947 -10.212 17.447 1.00 0.00 C ATOM 2314 OH TYR A 140 -7.212 -10.675 18.715 1.00 0.00 O ATOM 0 H TYR A 140 -8.382 -7.547 11.652 1.00 0.00 H new ATOM 0 HA TYR A 140 -7.762 -7.406 13.779 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.359 -9.544 12.769 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -5.051 -8.565 13.401 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -5.052 -7.937 15.851 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -7.840 -10.732 14.246 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -5.522 -8.765 18.116 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -8.315 -11.559 16.509 1.00 0.00 H new ATOM 0 HH TYR A 140 -7.881 -11.390 18.669 1.00 0.00 H new ATOM 2324 N SER A 141 -6.197 -5.254 12.493 1.00 0.00 N ATOM 2325 CA SER A 141 -5.417 -4.023 12.584 1.00 0.00 C ATOM 2326 C SER A 141 -5.786 -3.064 11.458 1.00 0.00 C ATOM 2327 O SER A 141 -6.590 -3.397 10.588 1.00 0.00 O ATOM 2328 CB SER A 141 -3.918 -4.335 12.534 1.00 0.00 C ATOM 2329 OG SER A 141 -3.387 -4.502 13.837 1.00 0.00 O ATOM 0 H SER A 141 -6.884 -5.261 11.739 1.00 0.00 H new ATOM 0 HA SER A 141 -5.648 -3.546 13.536 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.751 -5.241 11.951 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.392 -3.527 12.025 1.00 0.00 H new ATOM 0 HG SER A 141 -3.725 -5.337 14.223 1.00 0.00 H new ATOM 2335 N TYR A 142 -5.191 -1.874 11.479 1.00 0.00 N ATOM 2336 CA TYR A 142 -5.454 -0.863 10.459 1.00 0.00 C ATOM 2337 C TYR A 142 -6.899 -0.375 10.529 1.00 0.00 C ATOM 2338 O TYR A 142 -7.162 0.758 10.937 1.00 0.00 O ATOM 2339 CB TYR A 142 -5.158 -1.425 9.064 1.00 0.00 C ATOM 2340 CG TYR A 142 -4.943 -0.363 8.009 1.00 0.00 C ATOM 2341 CD1 TYR A 142 -5.939 0.558 7.707 1.00 0.00 C ATOM 2342 CD2 TYR A 142 -3.745 -0.287 7.310 1.00 0.00 C ATOM 2343 CE1 TYR A 142 -5.746 1.528 6.739 1.00 0.00 C ATOM 2344 CE2 TYR A 142 -3.544 0.680 6.342 1.00 0.00 C ATOM 2345 CZ TYR A 142 -4.547 1.583 6.061 1.00 0.00 C ATOM 2346 OH TYR A 142 -4.349 2.543 5.096 1.00 0.00 O ATOM 0 H TYR A 142 -4.522 -1.586 12.193 1.00 0.00 H new ATOM 0 HA TYR A 142 -4.796 -0.015 10.649 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -4.270 -2.055 9.118 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -5.985 -2.065 8.758 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -6.879 0.516 8.237 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -2.958 -0.994 7.526 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -6.529 2.237 6.516 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -2.606 0.727 5.809 1.00 0.00 H new ATOM 0 HH TYR A 142 -3.429 2.876 5.150 1.00 0.00 H new ATOM 2356 N GLY A 143 -7.830 -1.231 10.126 1.00 0.00 N ATOM 2357 CA GLY A 143 -9.236 -0.866 10.148 1.00 0.00 C ATOM 2358 C GLY A 143 -10.123 -1.926 9.523 1.00 0.00 C ATOM 2359 O GLY A 143 -11.299 -2.038 9.867 1.00 0.00 O ATOM 0 H GLY A 143 -7.638 -2.172 9.784 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -9.548 -0.698 11.179 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.372 0.076 9.616 1.00 0.00 H new ATOM 2363 N LEU A 144 -9.556 -2.701 8.592 1.00 0.00 N ATOM 2364 CA LEU A 144 -10.283 -3.767 7.896 1.00 0.00 C ATOM 2365 C LEU A 144 -11.121 -3.216 6.740 1.00 0.00 C ATOM 2366 O LEU A 144 -11.350 -3.909 5.749 1.00 0.00 O ATOM 2367 CB LEU A 144 -11.170 -4.566 8.864 1.00 0.00 C ATOM 2368 CG LEU A 144 -10.765 -6.031 9.046 1.00 0.00 C ATOM 2369 CD1 LEU A 144 -10.146 -6.247 10.420 1.00 0.00 C ATOM 2370 CD2 LEU A 144 -11.964 -6.948 8.852 1.00 0.00 C ATOM 0 H LEU A 144 -8.583 -2.607 8.301 1.00 0.00 H new ATOM 0 HA LEU A 144 -9.535 -4.442 7.480 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -11.154 -4.076 9.837 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -12.199 -4.530 8.506 1.00 0.00 H new ATOM 0 HG LEU A 144 -10.020 -6.276 8.289 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.864 -7.294 10.532 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -9.260 -5.620 10.523 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.870 -5.982 11.191 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -11.655 -7.985 8.986 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -12.733 -6.702 9.584 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -12.364 -6.816 7.847 1.00 0.00 H new ATOM 2382 N ASP A 145 -11.572 -1.970 6.863 1.00 0.00 N ATOM 2383 CA ASP A 145 -12.375 -1.343 5.822 1.00 0.00 C ATOM 2384 C ASP A 145 -11.568 -1.170 4.537 1.00 0.00 C ATOM 2385 O ASP A 145 -12.130 -1.107 3.444 1.00 0.00 O ATOM 2386 CB ASP A 145 -12.895 0.015 6.297 1.00 0.00 C ATOM 2387 CG ASP A 145 -11.774 0.983 6.615 1.00 0.00 C ATOM 2388 OD1 ASP A 145 -11.312 1.683 5.688 1.00 0.00 O ATOM 2389 OD2 ASP A 145 -11.355 1.043 7.791 1.00 0.00 O ATOM 0 H ASP A 145 -11.394 -1.377 7.673 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.222 -1.996 5.612 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -13.536 0.445 5.527 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -13.513 -0.125 7.184 1.00 0.00 H new ATOM 2394 N LYS A 146 -10.247 -1.089 4.678 1.00 0.00 N ATOM 2395 CA LYS A 146 -9.364 -0.920 3.529 1.00 0.00 C ATOM 2396 C LYS A 146 -9.364 -2.168 2.652 1.00 0.00 C ATOM 2397 O LYS A 146 -9.685 -2.104 1.466 1.00 0.00 O ATOM 2398 CB LYS A 146 -7.939 -0.612 3.997 1.00 0.00 C ATOM 2399 CG LYS A 146 -6.951 -0.426 2.855 1.00 0.00 C ATOM 2400 CD LYS A 146 -5.646 -1.164 3.118 1.00 0.00 C ATOM 2401 CE LYS A 146 -5.540 -2.426 2.278 1.00 0.00 C ATOM 2402 NZ LYS A 146 -4.376 -3.263 2.677 1.00 0.00 N ATOM 0 H LYS A 146 -9.766 -1.138 5.576 1.00 0.00 H new ATOM 0 HA LYS A 146 -9.736 -0.083 2.937 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.953 0.292 4.606 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.593 -1.423 4.638 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.394 -0.788 1.927 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.748 0.636 2.718 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.805 -0.507 2.897 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -5.580 -1.423 4.175 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -6.457 -3.007 2.379 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -5.449 -2.155 1.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -4.502 -4.229 2.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.504 -2.856 2.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -4.307 -3.290 3.714 1.00 0.00 H new ATOM 2416 N LYS A 147 -9.007 -3.301 3.244 1.00 0.00 N ATOM 2417 CA LYS A 147 -8.972 -4.565 2.517 1.00 0.00 C ATOM 2418 C LYS A 147 -10.356 -4.916 1.978 1.00 0.00 C ATOM 2419 O LYS A 147 -10.485 -5.534 0.923 1.00 0.00 O ATOM 2420 CB LYS A 147 -8.462 -5.687 3.424 1.00 0.00 C ATOM 2421 CG LYS A 147 -6.980 -5.980 3.252 1.00 0.00 C ATOM 2422 CD LYS A 147 -6.460 -6.883 4.359 1.00 0.00 C ATOM 2423 CE LYS A 147 -6.660 -8.351 4.021 1.00 0.00 C ATOM 2424 NZ LYS A 147 -5.544 -9.195 4.529 1.00 0.00 N ATOM 0 H LYS A 147 -8.738 -3.371 4.225 1.00 0.00 H new ATOM 0 HA LYS A 147 -8.290 -4.455 1.674 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -8.653 -5.419 4.463 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -9.030 -6.595 3.220 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.811 -6.454 2.285 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.421 -5.045 3.251 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -5.400 -6.687 4.522 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -6.974 -6.650 5.292 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -7.601 -8.697 4.449 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -6.740 -8.467 2.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -5.735 -10.193 4.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -4.654 -8.904 4.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -5.462 -9.079 5.559 1.00 0.00 H new ATOM 2438 N LYS A 148 -11.385 -4.509 2.712 1.00 0.00 N ATOM 2439 CA LYS A 148 -12.764 -4.772 2.314 1.00 0.00 C ATOM 2440 C LYS A 148 -13.127 -3.997 1.049 1.00 0.00 C ATOM 2441 O LYS A 148 -13.519 -4.582 0.040 1.00 0.00 O ATOM 2442 CB LYS A 148 -13.723 -4.404 3.449 1.00 0.00 C ATOM 2443 CG LYS A 148 -14.472 -5.596 4.021 1.00 0.00 C ATOM 2444 CD LYS A 148 -14.055 -5.888 5.453 1.00 0.00 C ATOM 2445 CE LYS A 148 -15.112 -5.435 6.447 1.00 0.00 C ATOM 2446 NZ LYS A 148 -15.103 -3.958 6.634 1.00 0.00 N ATOM 0 H LYS A 148 -11.291 -3.995 3.588 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.857 -5.837 2.101 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.160 -3.922 4.248 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.444 -3.674 3.082 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.544 -5.403 3.987 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.286 -6.474 3.402 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.879 -6.957 5.570 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.113 -5.384 5.668 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -16.096 -5.751 6.100 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.941 -5.923 7.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -15.838 -3.690 7.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -14.173 -3.659 6.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.292 -3.492 5.724 1.00 0.00 H new ATOM 2460 N PHE A 149 -13.000 -2.676 1.120 1.00 0.00 N ATOM 2461 CA PHE A 149 -13.321 -1.807 -0.010 1.00 0.00 C ATOM 2462 C PHE A 149 -12.575 -2.228 -1.274 1.00 0.00 C ATOM 2463 O PHE A 149 -13.191 -2.512 -2.300 1.00 0.00 O ATOM 2464 CB PHE A 149 -12.985 -0.354 0.333 1.00 0.00 C ATOM 2465 CG PHE A 149 -14.182 0.456 0.748 1.00 0.00 C ATOM 2466 CD1 PHE A 149 -15.087 0.913 -0.196 1.00 0.00 C ATOM 2467 CD2 PHE A 149 -14.399 0.760 2.082 1.00 0.00 C ATOM 2468 CE1 PHE A 149 -16.188 1.657 0.184 1.00 0.00 C ATOM 2469 CE2 PHE A 149 -15.497 1.503 2.468 1.00 0.00 C ATOM 2470 CZ PHE A 149 -16.393 1.952 1.517 1.00 0.00 C ATOM 0 H PHE A 149 -12.676 -2.181 1.951 1.00 0.00 H new ATOM 0 HA PHE A 149 -14.389 -1.898 -0.205 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -12.250 -0.340 1.137 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -12.520 0.117 -0.533 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -14.931 0.685 -1.240 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -13.701 0.412 2.829 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -16.887 2.007 -0.561 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -15.655 1.733 3.511 1.00 0.00 H new ATOM 0 HZ PHE A 149 -17.253 2.533 1.816 1.00 0.00 H new ATOM 2480 N ILE A 150 -11.249 -2.254 -1.197 1.00 0.00 N ATOM 2481 CA ILE A 150 -10.421 -2.629 -2.341 1.00 0.00 C ATOM 2482 C ILE A 150 -10.846 -3.975 -2.925 1.00 0.00 C ATOM 2483 O ILE A 150 -11.107 -4.085 -4.124 1.00 0.00 O ATOM 2484 CB ILE A 150 -8.927 -2.689 -1.959 1.00 0.00 C ATOM 2485 CG1 ILE A 150 -8.482 -1.361 -1.340 1.00 0.00 C ATOM 2486 CG2 ILE A 150 -8.074 -3.023 -3.177 1.00 0.00 C ATOM 2487 CD1 ILE A 150 -7.018 -1.332 -0.957 1.00 0.00 C ATOM 0 H ILE A 150 -10.723 -2.020 -0.355 1.00 0.00 H new ATOM 0 HA ILE A 150 -10.565 -1.856 -3.096 1.00 0.00 H new ATOM 0 HB ILE A 150 -8.792 -3.479 -1.220 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.680 -0.556 -2.047 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -9.085 -1.163 -0.454 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.024 -3.061 -2.887 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -8.375 -3.991 -3.577 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -8.212 -2.256 -3.939 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -6.774 -0.361 -0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.818 -2.115 -0.226 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.407 -1.499 -1.844 1.00 0.00 H new ATOM 2499 N LEU A 151 -10.909 -4.997 -2.077 1.00 0.00 N ATOM 2500 CA LEU A 151 -11.296 -6.334 -2.520 1.00 0.00 C ATOM 2501 C LEU A 151 -12.676 -6.324 -3.175 1.00 0.00 C ATOM 2502 O LEU A 151 -12.986 -7.184 -3.998 1.00 0.00 O ATOM 2503 CB LEU A 151 -11.287 -7.309 -1.341 1.00 0.00 C ATOM 2504 CG LEU A 151 -9.923 -7.926 -1.023 1.00 0.00 C ATOM 2505 CD1 LEU A 151 -9.767 -8.142 0.475 1.00 0.00 C ATOM 2506 CD2 LEU A 151 -9.747 -9.236 -1.775 1.00 0.00 C ATOM 0 H LEU A 151 -10.698 -4.926 -1.082 1.00 0.00 H new ATOM 0 HA LEU A 151 -10.568 -6.661 -3.262 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -11.649 -6.787 -0.455 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -11.993 -8.113 -1.548 1.00 0.00 H new ATOM 0 HG LEU A 151 -9.147 -7.234 -1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -8.791 -8.581 0.680 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -9.850 -7.186 0.991 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -10.549 -8.814 0.829 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -8.772 -9.663 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -10.530 -9.934 -1.479 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -9.812 -9.052 -2.847 1.00 0.00 H new ATOM 2518 N GLU A 152 -13.502 -5.351 -2.802 1.00 0.00 N ATOM 2519 CA GLU A 152 -14.848 -5.241 -3.354 1.00 0.00 C ATOM 2520 C GLU A 152 -14.833 -4.529 -4.704 1.00 0.00 C ATOM 2521 O GLU A 152 -15.432 -4.998 -5.671 1.00 0.00 O ATOM 2522 CB GLU A 152 -15.759 -4.491 -2.380 1.00 0.00 C ATOM 2523 CG GLU A 152 -17.149 -5.095 -2.259 1.00 0.00 C ATOM 2524 CD GLU A 152 -17.939 -4.511 -1.105 1.00 0.00 C ATOM 2525 OE1 GLU A 152 -18.336 -3.331 -1.195 1.00 0.00 O ATOM 2526 OE2 GLU A 152 -18.162 -5.235 -0.112 1.00 0.00 O ATOM 0 H GLU A 152 -13.264 -4.629 -2.122 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.234 -6.249 -3.503 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.291 -4.477 -1.396 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.849 -3.454 -2.705 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.695 -4.931 -3.188 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.062 -6.173 -2.126 1.00 0.00 H new ATOM 2533 N ARG A 153 -14.146 -3.393 -4.762 1.00 0.00 N ATOM 2534 CA ARG A 153 -14.055 -2.613 -5.991 1.00 0.00 C ATOM 2535 C ARG A 153 -13.458 -3.441 -7.124 1.00 0.00 C ATOM 2536 O ARG A 153 -13.989 -3.467 -8.234 1.00 0.00 O ATOM 2537 CB ARG A 153 -13.211 -1.358 -5.762 1.00 0.00 C ATOM 2538 CG ARG A 153 -13.748 -0.460 -4.660 1.00 0.00 C ATOM 2539 CD ARG A 153 -14.949 0.344 -5.131 1.00 0.00 C ATOM 2540 NE ARG A 153 -15.420 1.278 -4.111 1.00 0.00 N ATOM 2541 CZ ARG A 153 -16.624 1.845 -4.123 1.00 0.00 C ATOM 2542 NH1 ARG A 153 -17.483 1.575 -5.100 1.00 0.00 N ATOM 2543 NH2 ARG A 153 -16.972 2.683 -3.158 1.00 0.00 N ATOM 0 H ARG A 153 -13.643 -2.991 -3.971 1.00 0.00 H new ATOM 0 HA ARG A 153 -15.065 -2.318 -6.277 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -12.192 -1.655 -5.514 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -13.160 -0.790 -6.691 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -14.030 -1.067 -3.800 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -12.963 0.219 -4.327 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -14.684 0.896 -6.033 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -15.757 -0.336 -5.400 1.00 0.00 H new ATOM 0 HE ARG A 153 -14.789 1.509 -3.344 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -17.221 0.930 -5.846 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -18.404 2.012 -5.104 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -16.317 2.894 -2.405 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -17.895 3.117 -3.168 1.00 0.00 H new ATOM 2557 N GLU A 154 -12.348 -4.113 -6.839 1.00 0.00 N ATOM 2558 CA GLU A 154 -11.677 -4.939 -7.838 1.00 0.00 C ATOM 2559 C GLU A 154 -12.618 -6.008 -8.384 1.00 0.00 C ATOM 2560 O GLU A 154 -12.725 -6.197 -9.595 1.00 0.00 O ATOM 2561 CB GLU A 154 -10.431 -5.594 -7.238 1.00 0.00 C ATOM 2562 CG GLU A 154 -10.735 -6.575 -6.117 1.00 0.00 C ATOM 2563 CD GLU A 154 -9.483 -7.096 -5.444 1.00 0.00 C ATOM 2564 OE1 GLU A 154 -8.782 -6.295 -4.790 1.00 0.00 O ATOM 2565 OE2 GLU A 154 -9.200 -8.307 -5.568 1.00 0.00 O ATOM 0 H GLU A 154 -11.894 -4.103 -5.926 1.00 0.00 H new ATOM 0 HA GLU A 154 -11.376 -4.293 -8.663 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.889 -6.115 -8.028 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -9.770 -4.815 -6.858 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -11.366 -6.088 -5.374 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -11.304 -7.414 -6.518 1.00 0.00 H new ATOM 2572 N ARG A 155 -13.302 -6.708 -7.482 1.00 0.00 N ATOM 2573 CA ARG A 155 -14.236 -7.757 -7.874 1.00 0.00 C ATOM 2574 C ARG A 155 -15.301 -7.214 -8.822 1.00 0.00 C ATOM 2575 O ARG A 155 -15.672 -7.867 -9.797 1.00 0.00 O ATOM 2576 CB ARG A 155 -14.898 -8.369 -6.635 1.00 0.00 C ATOM 2577 CG ARG A 155 -14.739 -9.878 -6.545 1.00 0.00 C ATOM 2578 CD ARG A 155 -15.845 -10.601 -7.294 1.00 0.00 C ATOM 2579 NE ARG A 155 -15.742 -10.413 -8.739 1.00 0.00 N ATOM 2580 CZ ARG A 155 -16.521 -11.030 -9.625 1.00 0.00 C ATOM 2581 NH1 ARG A 155 -17.462 -11.874 -9.219 1.00 0.00 N ATOM 2582 NH2 ARG A 155 -16.359 -10.802 -10.921 1.00 0.00 N ATOM 0 H ARG A 155 -13.226 -6.567 -6.475 1.00 0.00 H new ATOM 0 HA ARG A 155 -13.675 -8.532 -8.397 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -14.471 -7.913 -5.742 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -15.960 -8.123 -6.642 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -13.771 -10.168 -6.955 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -14.747 -10.184 -5.499 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -15.803 -11.665 -7.063 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -16.813 -10.238 -6.949 1.00 0.00 H new ATOM 0 HE ARG A 155 -15.031 -9.771 -9.090 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -17.591 -12.053 -8.223 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -18.056 -12.343 -9.903 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -15.638 -10.154 -11.239 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -16.955 -11.274 -11.600 1.00 0.00 H new ATOM 2596 N LEU A 156 -15.791 -6.013 -8.528 1.00 0.00 N ATOM 2597 CA LEU A 156 -16.813 -5.379 -9.352 1.00 0.00 C ATOM 2598 C LEU A 156 -16.204 -4.790 -10.620 1.00 0.00 C ATOM 2599 O LEU A 156 -16.331 -5.361 -11.704 1.00 0.00 O ATOM 2600 CB LEU A 156 -17.530 -4.284 -8.557 1.00 0.00 C ATOM 2601 CG LEU A 156 -18.806 -4.735 -7.840 1.00 0.00 C ATOM 2602 CD1 LEU A 156 -18.906 -4.086 -6.468 1.00 0.00 C ATOM 2603 CD2 LEU A 156 -20.033 -4.405 -8.678 1.00 0.00 C ATOM 0 H LEU A 156 -15.496 -5.459 -7.724 1.00 0.00 H new ATOM 0 HA LEU A 156 -17.536 -6.141 -9.641 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -16.838 -3.881 -7.817 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -17.781 -3.469 -9.235 1.00 0.00 H new ATOM 0 HG LEU A 156 -18.761 -5.816 -7.706 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -19.819 -4.418 -5.974 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -18.043 -4.372 -5.867 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -18.928 -3.002 -6.579 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -20.931 -4.732 -8.153 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.082 -3.329 -8.844 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -19.967 -4.917 -9.638 1.00 0.00 H new ATOM 2615 N ASN A 157 -15.544 -3.645 -10.478 1.00 0.00 N ATOM 2616 CA ASN A 157 -14.917 -2.979 -11.615 1.00 0.00 C ATOM 2617 C ASN A 157 -13.397 -2.998 -11.488 1.00 0.00 C ATOM 2618 O ASN A 157 -12.853 -2.881 -10.390 1.00 0.00 O ATOM 2619 CB ASN A 157 -15.413 -1.536 -11.722 1.00 0.00 C ATOM 2620 CG ASN A 157 -16.813 -1.446 -12.293 1.00 0.00 C ATOM 2621 OD1 ASN A 157 -17.322 -2.404 -12.874 1.00 0.00 O ATOM 2622 ND2 ASN A 157 -17.446 -0.290 -12.128 1.00 0.00 N ATOM 0 H ASN A 157 -15.429 -3.159 -9.588 1.00 0.00 H new ATOM 0 HA ASN A 157 -15.194 -3.521 -12.520 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -15.396 -1.075 -10.734 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -14.730 -0.966 -12.351 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -18.392 -0.171 -12.490 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -16.986 0.478 -11.640 1.00 0.00 H new ATOM 2629 N MET A 158 -12.717 -3.148 -12.620 1.00 0.00 N ATOM 2630 CA MET A 158 -11.259 -3.181 -12.638 1.00 0.00 C ATOM 2631 C MET A 158 -10.690 -1.826 -13.048 1.00 0.00 C ATOM 2632 O MET A 158 -9.609 -1.438 -12.607 1.00 0.00 O ATOM 2633 CB MET A 158 -10.765 -4.267 -13.596 1.00 0.00 C ATOM 2634 CG MET A 158 -10.823 -5.668 -13.009 1.00 0.00 C ATOM 2635 SD MET A 158 -11.607 -6.858 -14.116 1.00 0.00 S ATOM 2636 CE MET A 158 -10.301 -7.116 -15.315 1.00 0.00 C ATOM 0 H MET A 158 -13.152 -3.249 -13.537 1.00 0.00 H new ATOM 0 HA MET A 158 -10.912 -3.410 -11.630 1.00 0.00 H new ATOM 0 HB2 MET A 158 -11.365 -4.238 -14.505 1.00 0.00 H new ATOM 0 HB3 MET A 158 -9.738 -4.045 -13.885 1.00 0.00 H new ATOM 0 HG2 MET A 158 -9.811 -6.003 -12.780 1.00 0.00 H new ATOM 0 HG3 MET A 158 -11.370 -5.640 -12.067 1.00 0.00 H new ATOM 0 HE1 MET A 158 -10.634 -7.830 -16.068 1.00 0.00 H new ATOM 0 HE2 MET A 158 -10.056 -6.169 -15.796 1.00 0.00 H new ATOM 0 HE3 MET A 158 -9.417 -7.506 -14.811 1.00 0.00 H new ATOM 2646 N VAL A 159 -11.427 -1.113 -13.892 1.00 0.00 N ATOM 2647 CA VAL A 159 -10.998 0.200 -14.362 1.00 0.00 C ATOM 2648 C VAL A 159 -12.153 1.194 -14.340 1.00 0.00 C ATOM 2649 O VAL A 159 -12.010 2.317 -13.855 1.00 0.00 O ATOM 2650 CB VAL A 159 -10.424 0.127 -15.788 1.00 0.00 C ATOM 2651 CG1 VAL A 159 -9.044 -0.515 -15.778 1.00 0.00 C ATOM 2652 CG2 VAL A 159 -11.369 -0.636 -16.704 1.00 0.00 C ATOM 0 H VAL A 159 -12.325 -1.422 -14.265 1.00 0.00 H new ATOM 0 HA VAL A 159 -10.216 0.540 -13.683 1.00 0.00 H new ATOM 0 HB VAL A 159 -10.323 1.142 -16.172 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -8.655 -0.558 -16.795 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -8.372 0.077 -15.157 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -9.115 -1.525 -15.374 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -10.947 -0.678 -17.708 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -11.505 -1.649 -16.325 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -12.333 -0.129 -16.736 1.00 0.00 H new ATOM 2662 N SER A 160 -13.297 0.774 -14.871 1.00 0.00 N ATOM 2663 CA SER A 160 -14.479 1.628 -14.912 1.00 0.00 C ATOM 2664 C SER A 160 -14.205 2.899 -15.710 1.00 0.00 C ATOM 2665 O SER A 160 -13.058 3.205 -16.035 1.00 0.00 O ATOM 2666 CB SER A 160 -14.923 1.987 -13.494 1.00 0.00 C ATOM 2667 OG SER A 160 -16.270 2.431 -13.478 1.00 0.00 O ATOM 0 H SER A 160 -13.431 -0.151 -15.278 1.00 0.00 H new ATOM 0 HA SER A 160 -15.279 1.076 -15.407 1.00 0.00 H new ATOM 0 HB2 SER A 160 -14.816 1.118 -12.845 1.00 0.00 H new ATOM 0 HB3 SER A 160 -14.275 2.766 -13.093 1.00 0.00 H new ATOM 0 HG SER A 160 -16.530 2.653 -12.560 1.00 0.00 H new ATOM 2673 N PHE A 161 -15.269 3.633 -16.023 1.00 0.00 N ATOM 2674 CA PHE A 161 -15.144 4.872 -16.782 1.00 0.00 C ATOM 2675 C PHE A 161 -15.958 5.989 -16.138 1.00 0.00 C ATOM 2676 O PHE A 161 -17.171 5.870 -15.971 1.00 0.00 O ATOM 2677 CB PHE A 161 -15.603 4.655 -18.228 1.00 0.00 C ATOM 2678 CG PHE A 161 -14.474 4.630 -19.218 1.00 0.00 C ATOM 2679 CD1 PHE A 161 -13.748 3.469 -19.432 1.00 0.00 C ATOM 2680 CD2 PHE A 161 -14.136 5.769 -19.932 1.00 0.00 C ATOM 2681 CE1 PHE A 161 -12.709 3.443 -20.343 1.00 0.00 C ATOM 2682 CE2 PHE A 161 -13.098 5.749 -20.844 1.00 0.00 C ATOM 2683 CZ PHE A 161 -12.382 4.584 -21.049 1.00 0.00 C ATOM 0 H PHE A 161 -16.225 3.391 -15.763 1.00 0.00 H new ATOM 0 HA PHE A 161 -14.095 5.167 -16.781 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -16.151 3.715 -18.290 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -16.299 5.448 -18.503 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.997 2.574 -18.881 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -14.690 6.682 -19.774 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -12.153 2.531 -20.503 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.846 6.642 -21.396 1.00 0.00 H new ATOM 0 HZ PHE A 161 -11.569 4.566 -21.760 1.00 0.00 H new ATOM 2693 N LYS A 162 -15.281 7.074 -15.775 1.00 0.00 N ATOM 2694 CA LYS A 162 -15.942 8.213 -15.147 1.00 0.00 C ATOM 2695 C LYS A 162 -16.613 9.097 -16.193 1.00 0.00 C ATOM 2696 O LYS A 162 -15.972 9.952 -16.802 1.00 0.00 O ATOM 2697 CB LYS A 162 -14.933 9.033 -14.342 1.00 0.00 C ATOM 2698 CG LYS A 162 -14.094 8.199 -13.388 1.00 0.00 C ATOM 2699 CD LYS A 162 -13.849 8.927 -12.076 1.00 0.00 C ATOM 2700 CE LYS A 162 -13.474 7.962 -10.964 1.00 0.00 C ATOM 2701 NZ LYS A 162 -12.005 7.726 -10.904 1.00 0.00 N ATOM 0 H LYS A 162 -14.276 7.189 -15.905 1.00 0.00 H new ATOM 0 HA LYS A 162 -16.710 7.831 -14.474 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.271 9.557 -15.031 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -15.467 9.794 -13.773 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -14.598 7.253 -13.191 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -13.139 7.960 -13.856 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.052 9.659 -12.208 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -14.745 9.479 -11.793 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -13.817 8.359 -10.008 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -13.988 7.013 -11.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -11.791 7.062 -10.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.681 7.324 -11.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -11.515 8.627 -10.731 1.00 0.00 H new ATOM 2715 N PHE A 163 -17.910 8.883 -16.396 1.00 0.00 N ATOM 2716 CA PHE A 163 -18.670 9.659 -17.369 1.00 0.00 C ATOM 2717 C PHE A 163 -19.757 10.478 -16.680 1.00 0.00 C ATOM 2718 O PHE A 163 -19.844 11.693 -16.864 1.00 0.00 O ATOM 2719 CB PHE A 163 -19.297 8.734 -18.413 1.00 0.00 C ATOM 2720 CG PHE A 163 -19.558 9.407 -19.731 1.00 0.00 C ATOM 2721 CD1 PHE A 163 -18.507 9.784 -20.551 1.00 0.00 C ATOM 2722 CD2 PHE A 163 -20.855 9.661 -20.150 1.00 0.00 C ATOM 2723 CE1 PHE A 163 -18.744 10.403 -21.764 1.00 0.00 C ATOM 2724 CE2 PHE A 163 -21.098 10.278 -21.362 1.00 0.00 C ATOM 2725 CZ PHE A 163 -20.041 10.650 -22.169 1.00 0.00 C ATOM 0 H PHE A 163 -18.456 8.179 -15.899 1.00 0.00 H new ATOM 0 HA PHE A 163 -17.984 10.344 -17.867 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -18.638 7.881 -18.574 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -20.236 8.342 -18.022 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -17.491 9.592 -20.239 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -21.685 9.373 -19.522 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -17.916 10.693 -22.394 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -22.113 10.469 -21.678 1.00 0.00 H new ATOM 0 HZ PHE A 163 -20.228 11.134 -23.116 1.00 0.00 H new ATOM 2735 N ASN A 164 -20.583 9.806 -15.887 1.00 0.00 N ATOM 2736 CA ASN A 164 -21.666 10.471 -15.170 1.00 0.00 C ATOM 2737 C ASN A 164 -21.128 11.243 -13.969 1.00 0.00 C ATOM 2738 O ASN A 164 -20.867 10.667 -12.913 1.00 0.00 O ATOM 2739 CB ASN A 164 -22.705 9.449 -14.708 1.00 0.00 C ATOM 2740 CG ASN A 164 -23.170 8.549 -15.835 1.00 0.00 C ATOM 2741 OD1 ASN A 164 -22.557 7.520 -16.119 1.00 0.00 O ATOM 2742 ND2 ASN A 164 -24.263 8.933 -16.486 1.00 0.00 N ATOM 0 H ASN A 164 -20.524 8.801 -15.724 1.00 0.00 H new ATOM 0 HA ASN A 164 -22.140 11.177 -15.852 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -22.281 8.839 -13.911 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -23.563 9.972 -14.287 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -24.624 8.367 -17.254 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -24.741 9.793 -16.218 1.00 0.00 H new ATOM 2749 N LYS A 165 -20.964 12.551 -14.137 1.00 0.00 N ATOM 2750 CA LYS A 165 -20.458 13.404 -13.068 1.00 0.00 C ATOM 2751 C LYS A 165 -20.898 14.850 -13.269 1.00 0.00 C ATOM 2752 O LYS A 165 -20.531 15.488 -14.256 1.00 0.00 O ATOM 2753 CB LYS A 165 -18.931 13.326 -13.006 1.00 0.00 C ATOM 2754 CG LYS A 165 -18.258 13.491 -14.359 1.00 0.00 C ATOM 2755 CD LYS A 165 -16.812 13.942 -14.213 1.00 0.00 C ATOM 2756 CE LYS A 165 -15.843 12.893 -14.735 1.00 0.00 C ATOM 2757 NZ LYS A 165 -14.510 12.995 -14.079 1.00 0.00 N ATOM 0 H LYS A 165 -21.175 13.044 -15.005 1.00 0.00 H new ATOM 0 HA LYS A 165 -20.872 13.047 -12.125 1.00 0.00 H new ATOM 0 HB2 LYS A 165 -18.563 14.098 -12.330 1.00 0.00 H new ATOM 0 HB3 LYS A 165 -18.642 12.365 -12.580 1.00 0.00 H new ATOM 0 HG2 LYS A 165 -18.292 12.546 -14.901 1.00 0.00 H new ATOM 0 HG3 LYS A 165 -18.809 14.220 -14.954 1.00 0.00 H new ATOM 0 HD2 LYS A 165 -16.665 14.876 -14.756 1.00 0.00 H new ATOM 0 HD3 LYS A 165 -16.598 14.146 -13.164 1.00 0.00 H new ATOM 0 HE2 LYS A 165 -16.257 11.899 -14.564 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -15.727 13.009 -15.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -13.878 12.263 -14.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -14.104 13.934 -14.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -14.616 12.859 -13.053 1.00 0.00 H new ATOM 2771 N VAL A 166 -21.685 15.361 -12.328 1.00 0.00 N ATOM 2772 CA VAL A 166 -22.174 16.732 -12.402 1.00 0.00 C ATOM 2773 C VAL A 166 -22.549 17.257 -11.019 1.00 0.00 C ATOM 2774 O VAL A 166 -23.124 16.534 -10.206 1.00 0.00 O ATOM 2775 CB VAL A 166 -23.396 16.841 -13.336 1.00 0.00 C ATOM 2776 CG1 VAL A 166 -24.549 15.995 -12.817 1.00 0.00 C ATOM 2777 CG2 VAL A 166 -23.820 18.295 -13.494 1.00 0.00 C ATOM 0 H VAL A 166 -21.998 14.846 -11.505 1.00 0.00 H new ATOM 0 HA VAL A 166 -21.364 17.338 -12.807 1.00 0.00 H new ATOM 0 HB VAL A 166 -23.112 16.459 -14.317 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -25.400 16.087 -13.491 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -24.239 14.951 -12.764 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -24.835 16.340 -11.823 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -24.684 18.352 -14.156 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -24.083 18.705 -12.519 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -22.997 18.870 -13.920 1.00 0.00 H new ATOM 2787 N TYR A 167 -22.221 18.518 -10.762 1.00 0.00 N ATOM 2788 CA TYR A 167 -22.523 19.140 -9.478 1.00 0.00 C ATOM 2789 C TYR A 167 -21.837 18.397 -8.337 1.00 0.00 C ATOM 2790 O TYR A 167 -21.677 18.933 -7.240 1.00 0.00 O ATOM 2791 CB TYR A 167 -24.036 19.169 -9.246 1.00 0.00 C ATOM 2792 CG TYR A 167 -24.717 20.383 -9.836 1.00 0.00 C ATOM 2793 CD1 TYR A 167 -24.530 20.730 -11.167 1.00 0.00 C ATOM 2794 CD2 TYR A 167 -25.546 21.183 -9.060 1.00 0.00 C ATOM 2795 CE1 TYR A 167 -25.151 21.839 -11.710 1.00 0.00 C ATOM 2796 CE2 TYR A 167 -26.171 22.294 -9.595 1.00 0.00 C ATOM 2797 CZ TYR A 167 -25.970 22.617 -10.921 1.00 0.00 C ATOM 2798 OH TYR A 167 -26.590 23.722 -11.457 1.00 0.00 O ATOM 0 H TYR A 167 -21.746 19.130 -11.426 1.00 0.00 H new ATOM 0 HA TYR A 167 -22.145 20.162 -9.500 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -24.478 18.270 -9.676 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -24.231 19.139 -8.174 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -23.888 20.123 -11.789 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -25.705 20.933 -8.021 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -24.995 22.095 -12.748 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -26.813 22.906 -8.978 1.00 0.00 H new ATOM 0 HH TYR A 167 -27.132 24.159 -10.768 1.00 0.00 H new TER 2808 TYR A 167