USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1152 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 108 GLN : amide:sc= -3.31! C(o=-4.1!,f=-6!) USER MOD Set 1.2: A 144 THR OG1 : rot -106:sc= -0.765 USER MOD Set 2.1: A 34 TYR OH : rot 180:sc= 0.0145 USER MOD Set 2.2: A 124 GLN : amide:sc= -1.29! C(o=-1.3!,f=-0.88!) USER MOD Set 3.1: A 102 LYS NZ :NH3+ -118:sc= 1.26 (180deg=0) USER MOD Set 3.2: A 110 GLN :FLIP amide:sc= -2.32! C(o=-5.1!,f=-1.1!) USER MOD Set 4.1: A 16 THR OG1 : rot -86:sc= 0.0331 USER MOD Set 4.2: A 19 THR OG1 : rot 180:sc= 0.0338 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 5 GLN : amide:sc= -0.43 K(o=-0.43,f=-4!) USER MOD Single : A 9 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-3!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc=-0.00524 X(o=-0.0052,f=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -115:sc= 0.197 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.651 K(o=-0.65,f=-1.8) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ -138:sc= 0.771 (180deg=-0.077) USER MOD Single : A 54 GLN : amide:sc= -2.21! X(o=-2.2!,f=-2.1) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot -160:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -1 X(o=-1,f=-0.98) USER MOD Single : A 69 TYR OH : rot 173:sc= -2.78! USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -2.65 K(o=-2.7,f=-13!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl -111:sc= -3.58! (180deg=-5.72!) USER MOD Single : A 78 HIS : no HD1:sc= -0.737 X(o=-0.74,f=-0.37) USER MOD Single : A 83 SER OG : rot 130:sc= -0.473 USER MOD Single : A 97 THR OG1 : rot -97:sc= 0.704 USER MOD Single : A 103 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 111 SER OG : rot 39:sc= 0.651 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.408 18.285 24.923 1.00 0.00 N ATOM 2 CA MET A 1 -1.167 17.184 25.491 1.00 0.00 C ATOM 3 C MET A 1 -0.634 15.838 24.996 1.00 0.00 C ATOM 4 O MET A 1 -0.172 15.019 25.789 1.00 0.00 O ATOM 5 CB MET A 1 -2.640 17.324 25.102 1.00 0.00 C ATOM 6 CG MET A 1 -3.363 18.296 26.037 1.00 0.00 C ATOM 7 SD MET A 1 -5.127 18.191 25.779 1.00 0.00 S ATOM 8 CE MET A 1 -5.690 19.335 27.028 1.00 0.00 C ATOM 0 H1 MET A 1 -0.789 19.187 25.274 1.00 0.00 H new ATOM 0 H2 MET A 1 0.590 18.199 25.202 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.481 18.259 23.886 1.00 0.00 H new ATOM 0 HA MET A 1 -1.064 17.218 26.576 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.716 17.678 24.074 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.124 16.348 25.140 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.124 18.062 27.074 1.00 0.00 H new ATOM 0 HG3 MET A 1 -3.020 19.314 25.853 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.778 19.391 27.006 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.364 18.991 28.010 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.272 20.322 26.832 1.00 0.00 H new ATOM 18 N THR A 2 -0.717 15.650 23.687 1.00 0.00 N ATOM 19 CA THR A 2 -0.249 14.417 23.077 1.00 0.00 C ATOM 20 C THR A 2 0.576 14.721 21.825 1.00 0.00 C ATOM 21 O THR A 2 0.324 15.709 21.136 1.00 0.00 O ATOM 22 CB THR A 2 -1.467 13.533 22.802 1.00 0.00 C ATOM 23 OG1 THR A 2 -0.910 12.252 22.521 1.00 0.00 O ATOM 24 CG2 THR A 2 -2.189 13.917 21.509 1.00 0.00 C ATOM 0 H THR A 2 -1.101 16.331 23.032 1.00 0.00 H new ATOM 0 HA THR A 2 0.420 13.875 23.745 1.00 0.00 H new ATOM 0 HB THR A 2 -2.161 13.601 23.639 1.00 0.00 H new ATOM 0 HG1 THR A 2 -1.631 11.616 22.333 1.00 0.00 H new ATOM 0 HG21 THR A 2 -3.045 13.259 21.361 1.00 0.00 H new ATOM 0 HG22 THR A 2 -2.532 14.949 21.577 1.00 0.00 H new ATOM 0 HG23 THR A 2 -1.505 13.817 20.667 1.00 0.00 H new ATOM 32 N ASN A 3 1.545 13.855 21.568 1.00 0.00 N ATOM 33 CA ASN A 3 2.408 14.019 20.411 1.00 0.00 C ATOM 34 C ASN A 3 2.006 13.010 19.333 1.00 0.00 C ATOM 35 O ASN A 3 1.443 11.960 19.640 1.00 0.00 O ATOM 36 CB ASN A 3 3.872 13.763 20.775 1.00 0.00 C ATOM 37 CG ASN A 3 4.362 14.772 21.816 1.00 0.00 C ATOM 38 OD1 ASN A 3 3.703 15.749 22.129 1.00 0.00 O ATOM 39 ND2 ASN A 3 5.553 14.481 22.332 1.00 0.00 N ATOM 0 H ASN A 3 1.752 13.037 22.142 1.00 0.00 H new ATOM 0 HA ASN A 3 2.299 15.042 20.052 1.00 0.00 H new ATOM 0 HB2 ASN A 3 3.982 12.751 21.164 1.00 0.00 H new ATOM 0 HB3 ASN A 3 4.490 13.829 19.880 1.00 0.00 H new ATOM 0 HD21 ASN A 3 5.968 15.093 23.035 1.00 0.00 H new ATOM 0 HD22 ASN A 3 6.052 13.646 22.025 1.00 0.00 H new ATOM 46 N PRO A 4 2.320 13.372 18.061 1.00 0.00 N ATOM 47 CA PRO A 4 1.997 12.511 16.936 1.00 0.00 C ATOM 48 C PRO A 4 2.952 11.318 16.868 1.00 0.00 C ATOM 49 O PRO A 4 4.068 11.381 17.382 1.00 0.00 O ATOM 50 CB PRO A 4 2.083 13.411 15.714 1.00 0.00 C ATOM 51 CG PRO A 4 2.898 14.620 16.143 1.00 0.00 C ATOM 52 CD PRO A 4 2.987 14.608 17.660 1.00 0.00 C ATOM 0 HA PRO A 4 1.005 12.067 17.017 1.00 0.00 H new ATOM 0 HB2 PRO A 4 2.560 12.894 14.881 1.00 0.00 H new ATOM 0 HB3 PRO A 4 1.090 13.709 15.378 1.00 0.00 H new ATOM 0 HG2 PRO A 4 3.894 14.585 15.702 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.428 15.540 15.796 1.00 0.00 H new ATOM 0 HD2 PRO A 4 4.024 14.625 17.996 1.00 0.00 H new ATOM 0 HD3 PRO A 4 2.497 15.481 18.092 1.00 0.00 H new ATOM 60 N GLN A 5 2.479 10.257 16.229 1.00 0.00 N ATOM 61 CA GLN A 5 3.277 9.051 16.087 1.00 0.00 C ATOM 62 C GLN A 5 3.250 8.565 14.637 1.00 0.00 C ATOM 63 O GLN A 5 2.188 8.238 14.108 1.00 0.00 O ATOM 64 CB GLN A 5 2.793 7.958 17.042 1.00 0.00 C ATOM 65 CG GLN A 5 3.674 7.892 18.291 1.00 0.00 C ATOM 66 CD GLN A 5 5.008 7.206 17.986 1.00 0.00 C ATOM 67 OE1 GLN A 5 5.601 7.386 16.935 1.00 0.00 O ATOM 68 NE2 GLN A 5 5.444 6.413 18.960 1.00 0.00 N ATOM 0 H GLN A 5 1.553 10.208 15.804 1.00 0.00 H new ATOM 0 HA GLN A 5 4.308 9.287 16.351 1.00 0.00 H new ATOM 0 HB2 GLN A 5 1.760 8.154 17.331 1.00 0.00 H new ATOM 0 HB3 GLN A 5 2.804 6.994 16.533 1.00 0.00 H new ATOM 0 HG2 GLN A 5 3.856 8.899 18.665 1.00 0.00 H new ATOM 0 HG3 GLN A 5 3.153 7.348 19.079 1.00 0.00 H new ATOM 0 HE21 GLN A 5 4.898 6.307 19.815 1.00 0.00 H new ATOM 0 HE22 GLN A 5 6.325 5.910 18.852 1.00 0.00 H new ATOM 77 N PHE A 6 4.430 8.531 14.035 1.00 0.00 N ATOM 78 CA PHE A 6 4.554 8.089 12.657 1.00 0.00 C ATOM 79 C PHE A 6 4.299 6.586 12.537 1.00 0.00 C ATOM 80 O PHE A 6 4.151 5.896 13.545 1.00 0.00 O ATOM 81 CB PHE A 6 5.990 8.387 12.220 1.00 0.00 C ATOM 82 CG PHE A 6 6.114 8.861 10.770 1.00 0.00 C ATOM 83 CD1 PHE A 6 5.513 10.017 10.379 1.00 0.00 C ATOM 84 CD2 PHE A 6 6.825 8.127 9.873 1.00 0.00 C ATOM 85 CE1 PHE A 6 5.628 10.457 9.034 1.00 0.00 C ATOM 86 CE2 PHE A 6 6.940 8.568 8.528 1.00 0.00 C ATOM 87 CZ PHE A 6 6.339 9.723 8.137 1.00 0.00 C ATOM 0 H PHE A 6 5.308 8.802 14.477 1.00 0.00 H new ATOM 0 HA PHE A 6 3.823 8.604 12.034 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.408 9.149 12.878 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.592 7.488 12.350 1.00 0.00 H new ATOM 0 HD1 PHE A 6 4.948 10.600 11.092 1.00 0.00 H new ATOM 0 HD2 PHE A 6 7.302 7.209 10.183 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.151 11.375 8.723 1.00 0.00 H new ATOM 0 HE2 PHE A 6 7.505 7.986 7.815 1.00 0.00 H new ATOM 0 HZ PHE A 6 6.426 10.058 7.114 1.00 0.00 H new ATOM 97 N ALA A 7 4.254 6.122 11.297 1.00 0.00 N ATOM 98 CA ALA A 7 4.019 4.713 11.033 1.00 0.00 C ATOM 99 C ALA A 7 5.351 4.027 10.725 1.00 0.00 C ATOM 100 O ALA A 7 5.827 3.206 11.508 1.00 0.00 O ATOM 101 CB ALA A 7 3.011 4.568 9.891 1.00 0.00 C ATOM 0 H ALA A 7 4.376 6.697 10.464 1.00 0.00 H new ATOM 0 HA ALA A 7 3.592 4.225 11.909 1.00 0.00 H new ATOM 0 HB1 ALA A 7 2.835 3.511 9.693 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.072 5.046 10.171 1.00 0.00 H new ATOM 0 HB3 ALA A 7 3.407 5.044 8.994 1.00 0.00 H new ATOM 107 N GLY A 8 5.916 4.388 9.582 1.00 0.00 N ATOM 108 CA GLY A 8 7.184 3.817 9.161 1.00 0.00 C ATOM 109 C GLY A 8 7.176 3.511 7.661 1.00 0.00 C ATOM 110 O GLY A 8 6.139 3.612 7.009 1.00 0.00 O ATOM 0 H GLY A 8 5.519 5.069 8.935 1.00 0.00 H new ATOM 0 HA2 GLY A 8 7.993 4.510 9.390 1.00 0.00 H new ATOM 0 HA3 GLY A 8 7.379 2.903 9.721 1.00 0.00 H new ATOM 114 N HIS A 9 8.346 3.142 7.159 1.00 0.00 N ATOM 115 CA HIS A 9 8.487 2.820 5.750 1.00 0.00 C ATOM 116 C HIS A 9 8.203 4.066 4.908 1.00 0.00 C ATOM 117 O HIS A 9 7.079 4.565 4.891 1.00 0.00 O ATOM 118 CB HIS A 9 7.597 1.634 5.371 1.00 0.00 C ATOM 119 CG HIS A 9 8.223 0.690 4.373 1.00 0.00 C ATOM 120 ND1 HIS A 9 7.776 0.574 3.069 1.00 0.00 N ATOM 121 CD2 HIS A 9 9.267 -0.179 4.502 1.00 0.00 C ATOM 122 CE1 HIS A 9 8.523 -0.328 2.449 1.00 0.00 C ATOM 123 NE2 HIS A 9 9.446 -0.794 3.339 1.00 0.00 N ATOM 0 H HIS A 9 9.204 3.059 7.704 1.00 0.00 H new ATOM 0 HA HIS A 9 9.512 2.510 5.545 1.00 0.00 H new ATOM 0 HB2 HIS A 9 7.347 1.078 6.274 1.00 0.00 H new ATOM 0 HB3 HIS A 9 6.661 2.012 4.960 1.00 0.00 H new ATOM 0 HD1 HIS A 9 7.003 1.094 2.655 1.00 0.00 H new ATOM 0 HD2 HIS A 9 9.849 -0.339 5.398 1.00 0.00 H new ATOM 0 HE1 HIS A 9 8.419 -0.639 1.420 1.00 0.00 H new ATOM 131 N PRO A 10 9.270 4.544 4.212 1.00 0.00 N ATOM 132 CA PRO A 10 9.147 5.722 3.370 1.00 0.00 C ATOM 133 C PRO A 10 8.404 5.394 2.074 1.00 0.00 C ATOM 134 O PRO A 10 8.874 5.721 0.985 1.00 0.00 O ATOM 135 CB PRO A 10 10.574 6.188 3.135 1.00 0.00 C ATOM 136 CG PRO A 10 11.461 4.998 3.463 1.00 0.00 C ATOM 137 CD PRO A 10 10.615 3.978 4.208 1.00 0.00 C ATOM 0 HA PRO A 10 8.556 6.511 3.834 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.715 6.508 2.103 1.00 0.00 H new ATOM 0 HB3 PRO A 10 10.815 7.041 3.769 1.00 0.00 H new ATOM 0 HG2 PRO A 10 11.869 4.563 2.551 1.00 0.00 H new ATOM 0 HG3 PRO A 10 12.308 5.310 4.073 1.00 0.00 H new ATOM 0 HD2 PRO A 10 10.635 3.008 3.711 1.00 0.00 H new ATOM 0 HD3 PRO A 10 10.983 3.824 5.222 1.00 0.00 H new ATOM 145 N PHE A 11 7.256 4.752 2.233 1.00 0.00 N ATOM 146 CA PHE A 11 6.443 4.376 1.089 1.00 0.00 C ATOM 147 C PHE A 11 5.779 5.603 0.461 1.00 0.00 C ATOM 148 O PHE A 11 4.553 5.683 0.395 1.00 0.00 O ATOM 149 CB PHE A 11 5.357 3.429 1.603 1.00 0.00 C ATOM 150 CG PHE A 11 4.773 3.830 2.959 1.00 0.00 C ATOM 151 CD1 PHE A 11 4.709 5.142 3.311 1.00 0.00 C ATOM 152 CD2 PHE A 11 4.319 2.874 3.813 1.00 0.00 C ATOM 153 CE1 PHE A 11 4.167 5.514 4.569 1.00 0.00 C ATOM 154 CE2 PHE A 11 3.777 3.246 5.072 1.00 0.00 C ATOM 155 CZ PHE A 11 3.713 4.558 5.423 1.00 0.00 C ATOM 0 H PHE A 11 6.869 4.483 3.138 1.00 0.00 H new ATOM 0 HA PHE A 11 7.066 3.905 0.329 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.551 3.385 0.870 1.00 0.00 H new ATOM 0 HB3 PHE A 11 5.772 2.424 1.681 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.071 5.901 2.633 1.00 0.00 H new ATOM 0 HD2 PHE A 11 4.371 1.832 3.534 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.115 6.556 4.848 1.00 0.00 H new ATOM 0 HE2 PHE A 11 3.416 2.487 5.750 1.00 0.00 H new ATOM 0 HZ PHE A 11 3.301 4.841 6.381 1.00 0.00 H new ATOM 165 N GLY A 12 6.617 6.528 0.018 1.00 0.00 N ATOM 166 CA GLY A 12 6.126 7.748 -0.602 1.00 0.00 C ATOM 167 C GLY A 12 7.271 8.727 -0.867 1.00 0.00 C ATOM 168 O GLY A 12 7.253 9.455 -1.858 1.00 0.00 O ATOM 0 H GLY A 12 7.633 6.458 0.076 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.624 7.507 -1.539 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.385 8.216 0.045 1.00 0.00 H new ATOM 172 N THR A 13 8.239 8.715 0.037 1.00 0.00 N ATOM 173 CA THR A 13 9.390 9.593 -0.086 1.00 0.00 C ATOM 174 C THR A 13 10.569 8.843 -0.708 1.00 0.00 C ATOM 175 O THR A 13 10.781 8.905 -1.919 1.00 0.00 O ATOM 176 CB THR A 13 9.698 10.167 1.298 1.00 0.00 C ATOM 177 OG1 THR A 13 8.707 11.175 1.484 1.00 0.00 O ATOM 178 CG2 THR A 13 11.021 10.935 1.333 1.00 0.00 C ATOM 0 H THR A 13 8.250 8.111 0.859 1.00 0.00 H new ATOM 0 HA THR A 13 9.182 10.424 -0.760 1.00 0.00 H new ATOM 0 HB THR A 13 9.729 9.358 2.028 1.00 0.00 H new ATOM 0 HG1 THR A 13 8.831 11.599 2.359 1.00 0.00 H new ATOM 0 HG21 THR A 13 11.191 11.321 2.338 1.00 0.00 H new ATOM 0 HG22 THR A 13 11.837 10.267 1.058 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.979 11.765 0.628 1.00 0.00 H new ATOM 186 N THR A 14 11.307 8.150 0.147 1.00 0.00 N ATOM 187 CA THR A 14 12.459 7.389 -0.303 1.00 0.00 C ATOM 188 C THR A 14 12.010 6.169 -1.110 1.00 0.00 C ATOM 189 O THR A 14 12.522 5.918 -2.200 1.00 0.00 O ATOM 190 CB THR A 14 13.298 7.029 0.925 1.00 0.00 C ATOM 191 OG1 THR A 14 14.016 8.224 1.217 1.00 0.00 O ATOM 192 CG2 THR A 14 14.390 6.005 0.609 1.00 0.00 C ATOM 0 H THR A 14 11.129 8.100 1.150 1.00 0.00 H new ATOM 0 HA THR A 14 13.081 7.976 -0.979 1.00 0.00 H new ATOM 0 HB THR A 14 12.648 6.636 1.706 1.00 0.00 H new ATOM 0 HG1 THR A 14 14.585 8.080 2.002 1.00 0.00 H new ATOM 0 HG21 THR A 14 14.955 5.785 1.514 1.00 0.00 H new ATOM 0 HG22 THR A 14 13.933 5.089 0.235 1.00 0.00 H new ATOM 0 HG23 THR A 14 15.061 6.411 -0.148 1.00 0.00 H new ATOM 200 N VAL A 15 11.057 5.443 -0.544 1.00 0.00 N ATOM 201 CA VAL A 15 10.533 4.255 -1.198 1.00 0.00 C ATOM 202 C VAL A 15 9.358 4.649 -2.095 1.00 0.00 C ATOM 203 O VAL A 15 8.200 4.477 -1.718 1.00 0.00 O ATOM 204 CB VAL A 15 10.161 3.203 -0.151 1.00 0.00 C ATOM 205 CG1 VAL A 15 9.272 2.116 -0.759 1.00 0.00 C ATOM 206 CG2 VAL A 15 11.412 2.597 0.486 1.00 0.00 C ATOM 0 H VAL A 15 10.634 5.654 0.360 1.00 0.00 H new ATOM 0 HA VAL A 15 11.292 3.803 -1.837 1.00 0.00 H new ATOM 0 HB VAL A 15 9.593 3.699 0.636 1.00 0.00 H new ATOM 0 HG11 VAL A 15 9.022 1.381 0.006 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.357 2.567 -1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.804 1.625 -1.574 1.00 0.00 H new ATOM 0 HG21 VAL A 15 11.119 1.853 1.226 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.020 2.123 -0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 15 11.990 3.383 0.971 1.00 0.00 H new ATOM 216 N THR A 16 9.697 5.170 -3.265 1.00 0.00 N ATOM 217 CA THR A 16 8.684 5.589 -4.219 1.00 0.00 C ATOM 218 C THR A 16 8.390 4.465 -5.214 1.00 0.00 C ATOM 219 O THR A 16 9.122 3.478 -5.274 1.00 0.00 O ATOM 220 CB THR A 16 9.167 6.879 -4.884 1.00 0.00 C ATOM 221 OG1 THR A 16 10.048 7.456 -3.925 1.00 0.00 O ATOM 222 CG2 THR A 16 8.050 7.915 -5.034 1.00 0.00 C ATOM 0 H THR A 16 10.659 5.312 -3.574 1.00 0.00 H new ATOM 0 HA THR A 16 7.736 5.797 -3.724 1.00 0.00 H new ATOM 0 HB THR A 16 9.582 6.647 -5.865 1.00 0.00 H new ATOM 0 HG1 THR A 16 9.532 7.996 -3.290 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.447 8.811 -5.511 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.250 7.501 -5.647 1.00 0.00 H new ATOM 0 HG23 THR A 16 7.657 8.172 -4.050 1.00 0.00 H new ATOM 230 N ALA A 17 7.319 4.652 -5.970 1.00 0.00 N ATOM 231 CA ALA A 17 6.919 3.666 -6.960 1.00 0.00 C ATOM 232 C ALA A 17 8.060 3.461 -7.958 1.00 0.00 C ATOM 233 O ALA A 17 8.145 2.418 -8.604 1.00 0.00 O ATOM 234 CB ALA A 17 5.625 4.119 -7.638 1.00 0.00 C ATOM 0 H ALA A 17 6.715 5.472 -5.917 1.00 0.00 H new ATOM 0 HA ALA A 17 6.719 2.705 -6.486 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.325 3.379 -8.380 1.00 0.00 H new ATOM 0 HB2 ALA A 17 4.839 4.222 -6.890 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.788 5.079 -8.127 1.00 0.00 H new ATOM 240 N GLU A 18 8.910 4.473 -8.053 1.00 0.00 N ATOM 241 CA GLU A 18 10.042 4.418 -8.962 1.00 0.00 C ATOM 242 C GLU A 18 11.197 3.643 -8.324 1.00 0.00 C ATOM 243 O GLU A 18 11.639 2.627 -8.859 1.00 0.00 O ATOM 244 CB GLU A 18 10.485 5.823 -9.373 1.00 0.00 C ATOM 245 CG GLU A 18 11.435 5.770 -10.572 1.00 0.00 C ATOM 246 CD GLU A 18 12.120 7.121 -10.788 1.00 0.00 C ATOM 247 OE1 GLU A 18 13.065 7.407 -10.023 1.00 0.00 O ATOM 248 OE2 GLU A 18 11.682 7.837 -11.715 1.00 0.00 O ATOM 0 H GLU A 18 8.837 5.336 -7.515 1.00 0.00 H new ATOM 0 HA GLU A 18 9.732 3.893 -9.865 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.611 6.425 -9.623 1.00 0.00 H new ATOM 0 HB3 GLU A 18 10.980 6.312 -8.534 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.188 4.998 -10.411 1.00 0.00 H new ATOM 0 HG3 GLU A 18 10.880 5.492 -11.468 1.00 0.00 H new ATOM 255 N THR A 19 11.654 4.152 -7.189 1.00 0.00 N ATOM 256 CA THR A 19 12.749 3.520 -6.473 1.00 0.00 C ATOM 257 C THR A 19 12.514 2.013 -6.362 1.00 0.00 C ATOM 258 O THR A 19 13.463 1.230 -6.386 1.00 0.00 O ATOM 259 CB THR A 19 12.889 4.215 -5.117 1.00 0.00 C ATOM 260 OG1 THR A 19 13.002 5.597 -5.444 1.00 0.00 O ATOM 261 CG2 THR A 19 14.214 3.886 -4.425 1.00 0.00 C ATOM 0 H THR A 19 11.286 4.995 -6.748 1.00 0.00 H new ATOM 0 HA THR A 19 13.691 3.631 -7.011 1.00 0.00 H new ATOM 0 HB THR A 19 12.060 3.923 -4.472 1.00 0.00 H new ATOM 0 HG1 THR A 19 13.095 6.121 -4.621 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.263 4.404 -3.467 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.281 2.811 -4.260 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.043 4.208 -5.055 1.00 0.00 H new ATOM 269 N LEU A 20 11.246 1.650 -6.244 1.00 0.00 N ATOM 270 CA LEU A 20 10.875 0.250 -6.129 1.00 0.00 C ATOM 271 C LEU A 20 11.289 -0.488 -7.404 1.00 0.00 C ATOM 272 O LEU A 20 11.999 -1.491 -7.342 1.00 0.00 O ATOM 273 CB LEU A 20 9.387 0.115 -5.796 1.00 0.00 C ATOM 274 CG LEU A 20 9.022 0.201 -4.313 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.758 1.038 -4.107 1.00 0.00 C ATOM 276 CD2 LEU A 20 8.892 -1.194 -3.699 1.00 0.00 C ATOM 0 H LEU A 20 10.462 2.302 -6.226 1.00 0.00 H new ATOM 0 HA LEU A 20 11.407 -0.219 -5.301 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.843 0.895 -6.330 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.034 -0.841 -6.182 1.00 0.00 H new ATOM 0 HG LEU A 20 9.833 0.709 -3.790 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.521 1.083 -3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.924 2.047 -4.485 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.927 0.581 -4.645 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.632 -1.105 -2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.112 -1.749 -4.219 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.840 -1.724 -3.795 1.00 0.00 H new ATOM 288 N ARG A 21 10.827 0.035 -8.530 1.00 0.00 N ATOM 289 CA ARG A 21 11.140 -0.562 -9.817 1.00 0.00 C ATOM 290 C ARG A 21 12.653 -0.565 -10.046 1.00 0.00 C ATOM 291 O ARG A 21 13.156 -1.312 -10.885 1.00 0.00 O ATOM 292 CB ARG A 21 10.461 0.199 -10.957 1.00 0.00 C ATOM 293 CG ARG A 21 11.129 1.556 -11.186 1.00 0.00 C ATOM 294 CD ARG A 21 11.285 1.846 -12.680 1.00 0.00 C ATOM 295 NE ARG A 21 12.718 1.981 -13.022 1.00 0.00 N ATOM 296 CZ ARG A 21 13.176 2.647 -14.092 1.00 0.00 C ATOM 297 NH1 ARG A 21 12.315 3.241 -14.930 1.00 0.00 N ATOM 298 NH2 ARG A 21 14.493 2.718 -14.324 1.00 0.00 N ATOM 0 H ARG A 21 10.238 0.866 -8.578 1.00 0.00 H new ATOM 0 HA ARG A 21 10.768 -1.586 -9.807 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.508 -0.392 -11.872 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.406 0.344 -10.724 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.534 2.341 -10.720 1.00 0.00 H new ATOM 0 HG3 ARG A 21 12.107 1.569 -10.705 1.00 0.00 H new ATOM 0 HD2 ARG A 21 10.838 1.042 -13.264 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.753 2.762 -12.939 1.00 0.00 H new ATOM 0 HE ARG A 21 13.400 1.540 -12.405 1.00 0.00 H new ATOM 0 HH11 ARG A 21 11.312 3.186 -14.754 1.00 0.00 H new ATOM 0 HH12 ARG A 21 12.663 3.748 -15.744 1.00 0.00 H new ATOM 0 HH21 ARG A 21 15.148 2.265 -13.687 1.00 0.00 H new ATOM 0 HH22 ARG A 21 14.841 3.225 -15.138 1.00 0.00 H new ATOM 312 N ASN A 22 13.337 0.277 -9.285 1.00 0.00 N ATOM 313 CA ASN A 22 14.782 0.380 -9.395 1.00 0.00 C ATOM 314 C ASN A 22 15.419 -0.931 -8.928 1.00 0.00 C ATOM 315 O ASN A 22 16.471 -1.326 -9.429 1.00 0.00 O ATOM 316 CB ASN A 22 15.322 1.508 -8.513 1.00 0.00 C ATOM 317 CG ASN A 22 16.273 2.412 -9.301 1.00 0.00 C ATOM 318 OD1 ASN A 22 17.323 1.998 -9.764 1.00 0.00 O ATOM 319 ND2 ASN A 22 15.848 3.665 -9.426 1.00 0.00 N ATOM 0 H ASN A 22 12.917 0.894 -8.590 1.00 0.00 H new ATOM 0 HA ASN A 22 15.027 0.587 -10.437 1.00 0.00 H new ATOM 0 HB2 ASN A 22 14.493 2.098 -8.123 1.00 0.00 H new ATOM 0 HB3 ASN A 22 15.844 1.085 -7.655 1.00 0.00 H new ATOM 0 HD21 ASN A 22 16.412 4.346 -9.935 1.00 0.00 H new ATOM 0 HD22 ASN A 22 14.958 3.945 -9.013 1.00 0.00 H new ATOM 326 N THR A 23 14.756 -1.568 -7.975 1.00 0.00 N ATOM 327 CA THR A 23 15.244 -2.826 -7.436 1.00 0.00 C ATOM 328 C THR A 23 14.809 -3.992 -8.325 1.00 0.00 C ATOM 329 O THR A 23 15.500 -5.006 -8.408 1.00 0.00 O ATOM 330 CB THR A 23 14.751 -2.945 -5.993 1.00 0.00 C ATOM 331 OG1 THR A 23 15.703 -2.201 -5.238 1.00 0.00 O ATOM 332 CG2 THR A 23 14.873 -4.369 -5.447 1.00 0.00 C ATOM 0 H THR A 23 13.884 -1.237 -7.562 1.00 0.00 H new ATOM 0 HA THR A 23 16.334 -2.856 -7.426 1.00 0.00 H new ATOM 0 HB THR A 23 13.711 -2.624 -5.938 1.00 0.00 H new ATOM 0 HG1 THR A 23 15.458 -2.224 -4.289 1.00 0.00 H new ATOM 0 HG21 THR A 23 14.509 -4.397 -4.420 1.00 0.00 H new ATOM 0 HG22 THR A 23 14.279 -5.046 -6.061 1.00 0.00 H new ATOM 0 HG23 THR A 23 15.918 -4.680 -5.471 1.00 0.00 H new ATOM 340 N PHE A 24 13.664 -3.809 -8.968 1.00 0.00 N ATOM 341 CA PHE A 24 13.129 -4.834 -9.848 1.00 0.00 C ATOM 342 C PHE A 24 13.704 -4.700 -11.259 1.00 0.00 C ATOM 343 O PHE A 24 13.747 -5.673 -12.011 1.00 0.00 O ATOM 344 CB PHE A 24 11.614 -4.627 -9.905 1.00 0.00 C ATOM 345 CG PHE A 24 10.893 -4.941 -8.593 1.00 0.00 C ATOM 346 CD1 PHE A 24 11.115 -6.125 -7.962 1.00 0.00 C ATOM 347 CD2 PHE A 24 10.030 -4.037 -8.057 1.00 0.00 C ATOM 348 CE1 PHE A 24 10.446 -6.417 -6.744 1.00 0.00 C ATOM 349 CE2 PHE A 24 9.361 -4.328 -6.839 1.00 0.00 C ATOM 350 CZ PHE A 24 9.583 -5.513 -6.208 1.00 0.00 C ATOM 0 H PHE A 24 13.093 -2.967 -8.897 1.00 0.00 H new ATOM 0 HA PHE A 24 13.391 -5.823 -9.471 1.00 0.00 H new ATOM 0 HB2 PHE A 24 11.409 -3.593 -10.182 1.00 0.00 H new ATOM 0 HB3 PHE A 24 11.201 -5.256 -10.694 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.800 -6.843 -8.387 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.853 -3.097 -8.558 1.00 0.00 H new ATOM 0 HE1 PHE A 24 10.623 -7.357 -6.243 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.676 -3.609 -6.414 1.00 0.00 H new ATOM 0 HZ PHE A 24 9.074 -5.735 -5.282 1.00 0.00 H new ATOM 360 N ALA A 25 14.130 -3.486 -11.577 1.00 0.00 N ATOM 361 CA ALA A 25 14.701 -3.212 -12.885 1.00 0.00 C ATOM 362 C ALA A 25 15.567 -4.397 -13.317 1.00 0.00 C ATOM 363 O ALA A 25 15.390 -4.935 -14.409 1.00 0.00 O ATOM 364 CB ALA A 25 15.489 -1.902 -12.834 1.00 0.00 C ATOM 0 H ALA A 25 14.091 -2.681 -10.951 1.00 0.00 H new ATOM 0 HA ALA A 25 13.914 -3.090 -13.629 1.00 0.00 H new ATOM 0 HB1 ALA A 25 15.917 -1.697 -13.815 1.00 0.00 H new ATOM 0 HB2 ALA A 25 14.822 -1.087 -12.551 1.00 0.00 H new ATOM 0 HB3 ALA A 25 16.290 -1.987 -12.099 1.00 0.00 H new ATOM 370 N PRO A 26 16.510 -4.779 -12.415 1.00 0.00 N ATOM 371 CA PRO A 26 17.405 -5.890 -12.692 1.00 0.00 C ATOM 372 C PRO A 26 16.677 -7.228 -12.549 1.00 0.00 C ATOM 373 O PRO A 26 16.989 -8.187 -13.254 1.00 0.00 O ATOM 374 CB PRO A 26 18.550 -5.729 -11.705 1.00 0.00 C ATOM 375 CG PRO A 26 18.030 -4.812 -10.610 1.00 0.00 C ATOM 376 CD PRO A 26 16.749 -4.165 -11.112 1.00 0.00 C ATOM 0 HA PRO A 26 17.777 -5.885 -13.717 1.00 0.00 H new ATOM 0 HB2 PRO A 26 18.852 -6.693 -11.296 1.00 0.00 H new ATOM 0 HB3 PRO A 26 19.427 -5.300 -12.190 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.840 -5.377 -9.697 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.771 -4.051 -10.365 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.919 -4.348 -10.430 1.00 0.00 H new ATOM 0 HD3 PRO A 26 16.859 -3.084 -11.198 1.00 0.00 H new ATOM 384 N LEU A 27 15.720 -7.251 -11.633 1.00 0.00 N ATOM 385 CA LEU A 27 14.945 -8.455 -11.389 1.00 0.00 C ATOM 386 C LEU A 27 13.992 -8.690 -12.563 1.00 0.00 C ATOM 387 O LEU A 27 12.851 -8.230 -12.542 1.00 0.00 O ATOM 388 CB LEU A 27 14.242 -8.375 -10.033 1.00 0.00 C ATOM 389 CG LEU A 27 15.120 -7.975 -8.845 1.00 0.00 C ATOM 390 CD1 LEU A 27 14.266 -7.633 -7.623 1.00 0.00 C ATOM 391 CD2 LEU A 27 16.153 -9.061 -8.537 1.00 0.00 C ATOM 0 H LEU A 27 15.464 -6.454 -11.050 1.00 0.00 H new ATOM 0 HA LEU A 27 15.600 -9.324 -11.331 1.00 0.00 H new ATOM 0 HB2 LEU A 27 13.424 -7.659 -10.112 1.00 0.00 H new ATOM 0 HB3 LEU A 27 13.796 -9.346 -9.819 1.00 0.00 H new ATOM 0 HG LEU A 27 15.671 -7.074 -9.115 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.914 -7.352 -6.793 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.603 -6.801 -7.863 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.671 -8.501 -7.341 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.764 -8.752 -7.689 1.00 0.00 H new ATOM 0 HD22 LEU A 27 15.641 -9.992 -8.295 1.00 0.00 H new ATOM 0 HD23 LEU A 27 16.791 -9.213 -9.407 1.00 0.00 H new ATOM 403 N THR A 28 14.495 -9.405 -13.558 1.00 0.00 N ATOM 404 CA THR A 28 13.702 -9.706 -14.738 1.00 0.00 C ATOM 405 C THR A 28 12.831 -10.940 -14.495 1.00 0.00 C ATOM 406 O THR A 28 11.824 -11.137 -15.173 1.00 0.00 O ATOM 407 CB THR A 28 14.658 -9.862 -15.923 1.00 0.00 C ATOM 408 OG1 THR A 28 15.089 -8.532 -16.198 1.00 0.00 O ATOM 409 CG2 THR A 28 13.939 -10.293 -17.203 1.00 0.00 C ATOM 0 H THR A 28 15.442 -9.785 -13.572 1.00 0.00 H new ATOM 0 HA THR A 28 13.008 -8.896 -14.965 1.00 0.00 H new ATOM 0 HB THR A 28 15.427 -10.594 -15.675 1.00 0.00 H new ATOM 0 HG1 THR A 28 15.714 -8.540 -16.953 1.00 0.00 H new ATOM 0 HG21 THR A 28 14.663 -10.389 -18.012 1.00 0.00 H new ATOM 0 HG22 THR A 28 13.449 -11.253 -17.039 1.00 0.00 H new ATOM 0 HG23 THR A 28 13.193 -9.545 -17.471 1.00 0.00 H new ATOM 417 N GLN A 29 13.250 -11.739 -13.525 1.00 0.00 N ATOM 418 CA GLN A 29 12.520 -12.948 -13.183 1.00 0.00 C ATOM 419 C GLN A 29 11.327 -12.613 -12.287 1.00 0.00 C ATOM 420 O GLN A 29 11.499 -12.081 -11.191 1.00 0.00 O ATOM 421 CB GLN A 29 13.439 -13.972 -12.513 1.00 0.00 C ATOM 422 CG GLN A 29 14.561 -14.404 -13.459 1.00 0.00 C ATOM 423 CD GLN A 29 15.926 -14.297 -12.775 1.00 0.00 C ATOM 424 OE1 GLN A 29 16.473 -15.263 -12.268 1.00 0.00 O ATOM 425 NE2 GLN A 29 16.443 -13.072 -12.788 1.00 0.00 N ATOM 0 H GLN A 29 14.086 -11.573 -12.965 1.00 0.00 H new ATOM 0 HA GLN A 29 12.143 -13.394 -14.103 1.00 0.00 H new ATOM 0 HB2 GLN A 29 13.867 -13.543 -11.607 1.00 0.00 H new ATOM 0 HB3 GLN A 29 12.859 -14.843 -12.210 1.00 0.00 H new ATOM 0 HG2 GLN A 29 14.392 -15.431 -13.784 1.00 0.00 H new ATOM 0 HG3 GLN A 29 14.548 -13.780 -14.353 1.00 0.00 H new ATOM 0 HE21 GLN A 29 15.932 -12.308 -13.230 1.00 0.00 H new ATOM 0 HE22 GLN A 29 17.350 -12.897 -12.356 1.00 0.00 H new ATOM 434 N TRP A 30 10.143 -12.937 -12.786 1.00 0.00 N ATOM 435 CA TRP A 30 8.921 -12.677 -12.045 1.00 0.00 C ATOM 436 C TRP A 30 9.055 -13.331 -10.668 1.00 0.00 C ATOM 437 O TRP A 30 8.479 -12.854 -9.691 1.00 0.00 O ATOM 438 CB TRP A 30 7.695 -13.162 -12.820 1.00 0.00 C ATOM 439 CG TRP A 30 6.368 -12.604 -12.299 1.00 0.00 C ATOM 440 CD1 TRP A 30 6.171 -11.778 -11.263 1.00 0.00 C ATOM 441 CD2 TRP A 30 5.055 -12.868 -12.837 1.00 0.00 C ATOM 442 NE1 TRP A 30 4.832 -11.491 -11.094 1.00 0.00 N ATOM 443 CE2 TRP A 30 4.132 -12.175 -12.081 1.00 0.00 C ATOM 444 CE3 TRP A 30 4.660 -13.666 -13.925 1.00 0.00 C ATOM 445 CZ2 TRP A 30 2.755 -12.209 -12.332 1.00 0.00 C ATOM 446 CZ3 TRP A 30 3.281 -13.690 -14.163 1.00 0.00 C ATOM 447 CH2 TRP A 30 2.338 -12.998 -13.411 1.00 0.00 C ATOM 0 H TRP A 30 10.004 -13.378 -13.695 1.00 0.00 H new ATOM 0 HA TRP A 30 8.773 -11.606 -11.909 1.00 0.00 H new ATOM 0 HB2 TRP A 30 7.807 -12.885 -13.868 1.00 0.00 H new ATOM 0 HB3 TRP A 30 7.660 -14.251 -12.780 1.00 0.00 H new ATOM 0 HD1 TRP A 30 6.961 -11.386 -10.639 1.00 0.00 H new ATOM 0 HE1 TRP A 30 4.430 -10.888 -10.377 1.00 0.00 H new ATOM 0 HE3 TRP A 30 5.365 -14.217 -14.530 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 2.052 -11.656 -11.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 2.924 -14.288 -14.989 1.00 0.00 H new ATOM 0 HH2 TRP A 30 1.289 -13.069 -13.658 1.00 0.00 H new ATOM 458 N GLU A 31 9.820 -14.412 -10.634 1.00 0.00 N ATOM 459 CA GLU A 31 10.037 -15.137 -9.393 1.00 0.00 C ATOM 460 C GLU A 31 10.720 -14.233 -8.364 1.00 0.00 C ATOM 461 O GLU A 31 10.481 -14.362 -7.164 1.00 0.00 O ATOM 462 CB GLU A 31 10.854 -16.407 -9.636 1.00 0.00 C ATOM 463 CG GLU A 31 9.951 -17.642 -9.667 1.00 0.00 C ATOM 464 CD GLU A 31 10.769 -18.912 -9.911 1.00 0.00 C ATOM 465 OE1 GLU A 31 11.487 -18.938 -10.933 1.00 0.00 O ATOM 466 OE2 GLU A 31 10.656 -19.830 -9.069 1.00 0.00 O ATOM 0 H GLU A 31 10.297 -14.804 -11.446 1.00 0.00 H new ATOM 0 HA GLU A 31 9.068 -15.439 -8.996 1.00 0.00 H new ATOM 0 HB2 GLU A 31 11.393 -16.322 -10.580 1.00 0.00 H new ATOM 0 HB3 GLU A 31 11.602 -16.518 -8.851 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.413 -17.727 -8.723 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.203 -17.530 -10.452 1.00 0.00 H new ATOM 473 N ASP A 32 11.556 -13.339 -8.871 1.00 0.00 N ATOM 474 CA ASP A 32 12.275 -12.415 -8.011 1.00 0.00 C ATOM 475 C ASP A 32 11.281 -11.448 -7.364 1.00 0.00 C ATOM 476 O ASP A 32 11.216 -11.346 -6.140 1.00 0.00 O ATOM 477 CB ASP A 32 13.285 -11.590 -8.811 1.00 0.00 C ATOM 478 CG ASP A 32 14.472 -12.381 -9.364 1.00 0.00 C ATOM 479 OD1 ASP A 32 14.593 -13.565 -8.982 1.00 0.00 O ATOM 480 OD2 ASP A 32 15.232 -11.784 -10.157 1.00 0.00 O ATOM 0 H ASP A 32 11.751 -13.235 -9.867 1.00 0.00 H new ATOM 0 HA ASP A 32 12.803 -12.998 -7.257 1.00 0.00 H new ATOM 0 HB2 ASP A 32 12.765 -11.114 -9.643 1.00 0.00 H new ATOM 0 HB3 ASP A 32 13.665 -10.791 -8.174 1.00 0.00 H new ATOM 485 N LYS A 33 10.532 -10.763 -8.216 1.00 0.00 N ATOM 486 CA LYS A 33 9.545 -9.808 -7.743 1.00 0.00 C ATOM 487 C LYS A 33 8.725 -10.443 -6.618 1.00 0.00 C ATOM 488 O LYS A 33 8.753 -9.971 -5.482 1.00 0.00 O ATOM 489 CB LYS A 33 8.695 -9.295 -8.908 1.00 0.00 C ATOM 490 CG LYS A 33 9.557 -8.546 -9.926 1.00 0.00 C ATOM 491 CD LYS A 33 9.141 -8.893 -11.357 1.00 0.00 C ATOM 492 CE LYS A 33 9.248 -7.670 -12.271 1.00 0.00 C ATOM 493 NZ LYS A 33 8.496 -7.894 -13.526 1.00 0.00 N ATOM 0 H LYS A 33 10.589 -10.851 -9.231 1.00 0.00 H new ATOM 0 HA LYS A 33 10.036 -8.929 -7.324 1.00 0.00 H new ATOM 0 HB2 LYS A 33 8.195 -10.132 -9.395 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.915 -8.634 -8.530 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.464 -7.472 -9.767 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.606 -8.800 -9.777 1.00 0.00 H new ATOM 0 HD2 LYS A 33 9.774 -9.694 -11.739 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.117 -9.266 -11.361 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.858 -6.790 -11.759 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.295 -7.469 -12.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.158 -7.914 -14.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 7.991 -8.802 -13.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.810 -7.124 -13.662 1.00 0.00 H new ATOM 507 N TYR A 34 8.015 -11.504 -6.972 1.00 0.00 N ATOM 508 CA TYR A 34 7.189 -12.209 -6.006 1.00 0.00 C ATOM 509 C TYR A 34 8.007 -12.615 -4.778 1.00 0.00 C ATOM 510 O TYR A 34 7.480 -12.673 -3.668 1.00 0.00 O ATOM 511 CB TYR A 34 6.695 -13.471 -6.715 1.00 0.00 C ATOM 512 CG TYR A 34 5.285 -13.902 -6.308 1.00 0.00 C ATOM 513 CD1 TYR A 34 4.296 -12.954 -6.139 1.00 0.00 C ATOM 514 CD2 TYR A 34 5.001 -15.238 -6.111 1.00 0.00 C ATOM 515 CE1 TYR A 34 2.968 -13.358 -5.756 1.00 0.00 C ATOM 516 CE2 TYR A 34 3.673 -15.642 -5.728 1.00 0.00 C ATOM 517 CZ TYR A 34 2.722 -14.683 -5.570 1.00 0.00 C ATOM 518 OH TYR A 34 1.468 -15.065 -5.208 1.00 0.00 O ATOM 0 H TYR A 34 7.995 -11.893 -7.915 1.00 0.00 H new ATOM 0 HA TYR A 34 6.371 -11.574 -5.664 1.00 0.00 H new ATOM 0 HB2 TYR A 34 6.716 -13.302 -7.792 1.00 0.00 H new ATOM 0 HB3 TYR A 34 7.387 -14.287 -6.507 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.518 -11.909 -6.294 1.00 0.00 H new ATOM 0 HD2 TYR A 34 5.774 -15.980 -6.244 1.00 0.00 H new ATOM 0 HE1 TYR A 34 2.186 -12.626 -5.620 1.00 0.00 H new ATOM 0 HE2 TYR A 34 3.437 -16.684 -5.570 1.00 0.00 H new ATOM 0 HH TYR A 34 1.438 -16.040 -5.112 1.00 0.00 H new ATOM 528 N ARG A 35 9.282 -12.884 -5.019 1.00 0.00 N ATOM 529 CA ARG A 35 10.178 -13.283 -3.946 1.00 0.00 C ATOM 530 C ARG A 35 10.505 -12.083 -3.055 1.00 0.00 C ATOM 531 O ARG A 35 10.164 -12.072 -1.873 1.00 0.00 O ATOM 532 CB ARG A 35 11.478 -13.866 -4.503 1.00 0.00 C ATOM 533 CG ARG A 35 11.432 -15.395 -4.518 1.00 0.00 C ATOM 534 CD ARG A 35 12.066 -15.975 -3.252 1.00 0.00 C ATOM 535 NE ARG A 35 11.940 -17.450 -3.253 1.00 0.00 N ATOM 536 CZ ARG A 35 12.317 -18.236 -2.236 1.00 0.00 C ATOM 537 NH1 ARG A 35 12.846 -17.695 -1.130 1.00 0.00 N ATOM 538 NH2 ARG A 35 12.166 -19.565 -2.325 1.00 0.00 N ATOM 0 H ARG A 35 9.716 -12.834 -5.941 1.00 0.00 H new ATOM 0 HA ARG A 35 9.672 -14.049 -3.358 1.00 0.00 H new ATOM 0 HB2 ARG A 35 11.644 -13.494 -5.514 1.00 0.00 H new ATOM 0 HB3 ARG A 35 12.320 -13.530 -3.898 1.00 0.00 H new ATOM 0 HG2 ARG A 35 10.398 -15.731 -4.598 1.00 0.00 H new ATOM 0 HG3 ARG A 35 11.957 -15.770 -5.397 1.00 0.00 H new ATOM 0 HD2 ARG A 35 13.117 -15.692 -3.199 1.00 0.00 H new ATOM 0 HD3 ARG A 35 11.579 -15.561 -2.369 1.00 0.00 H new ATOM 0 HE ARG A 35 11.541 -17.895 -4.079 1.00 0.00 H new ATOM 0 HH11 ARG A 35 12.962 -16.684 -1.062 1.00 0.00 H new ATOM 0 HH12 ARG A 35 13.133 -18.294 -0.356 1.00 0.00 H new ATOM 0 HH21 ARG A 35 11.764 -19.977 -3.167 1.00 0.00 H new ATOM 0 HH22 ARG A 35 12.453 -20.164 -1.551 1.00 0.00 H new ATOM 552 N GLN A 36 11.163 -11.102 -3.655 1.00 0.00 N ATOM 553 CA GLN A 36 11.540 -9.901 -2.930 1.00 0.00 C ATOM 554 C GLN A 36 10.303 -9.242 -2.314 1.00 0.00 C ATOM 555 O GLN A 36 10.412 -8.494 -1.344 1.00 0.00 O ATOM 556 CB GLN A 36 12.286 -8.923 -3.839 1.00 0.00 C ATOM 557 CG GLN A 36 13.089 -7.913 -3.017 1.00 0.00 C ATOM 558 CD GLN A 36 12.448 -6.525 -3.075 1.00 0.00 C ATOM 559 OE1 GLN A 36 12.596 -5.784 -4.032 1.00 0.00 O ATOM 560 NE2 GLN A 36 11.728 -6.217 -2.000 1.00 0.00 N ATOM 0 H GLN A 36 11.445 -11.115 -4.635 1.00 0.00 H new ATOM 0 HA GLN A 36 12.216 -10.185 -2.124 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.956 -9.474 -4.500 1.00 0.00 H new ATOM 0 HB3 GLN A 36 11.574 -8.396 -4.474 1.00 0.00 H new ATOM 0 HG2 GLN A 36 13.148 -8.247 -1.981 1.00 0.00 H new ATOM 0 HG3 GLN A 36 14.110 -7.862 -3.394 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.645 -6.885 -1.233 1.00 0.00 H new ATOM 0 HE22 GLN A 36 11.259 -5.313 -1.942 1.00 0.00 H new ATOM 569 N LEU A 37 9.156 -9.544 -2.904 1.00 0.00 N ATOM 570 CA LEU A 37 7.900 -8.991 -2.426 1.00 0.00 C ATOM 571 C LEU A 37 7.700 -9.383 -0.961 1.00 0.00 C ATOM 572 O LEU A 37 7.309 -8.554 -0.141 1.00 0.00 O ATOM 573 CB LEU A 37 6.747 -9.413 -3.339 1.00 0.00 C ATOM 574 CG LEU A 37 6.469 -8.500 -4.534 1.00 0.00 C ATOM 575 CD1 LEU A 37 5.564 -9.193 -5.555 1.00 0.00 C ATOM 576 CD2 LEU A 37 5.894 -7.157 -4.077 1.00 0.00 C ATOM 0 H LEU A 37 9.070 -10.165 -3.709 1.00 0.00 H new ATOM 0 HA LEU A 37 7.924 -7.902 -2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.955 -10.415 -3.714 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.840 -9.479 -2.739 1.00 0.00 H new ATOM 0 HG LEU A 37 7.416 -8.292 -5.032 1.00 0.00 H new ATOM 0 HD11 LEU A 37 5.382 -8.522 -6.395 1.00 0.00 H new ATOM 0 HD12 LEU A 37 6.049 -10.101 -5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.615 -9.451 -5.084 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.706 -6.527 -4.946 1.00 0.00 H new ATOM 0 HD22 LEU A 37 4.960 -7.325 -3.541 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.607 -6.662 -3.418 1.00 0.00 H new ATOM 588 N ILE A 38 7.978 -10.646 -0.676 1.00 0.00 N ATOM 589 CA ILE A 38 7.834 -11.158 0.676 1.00 0.00 C ATOM 590 C ILE A 38 8.750 -10.371 1.615 1.00 0.00 C ATOM 591 O ILE A 38 8.420 -10.166 2.782 1.00 0.00 O ATOM 592 CB ILE A 38 8.074 -12.669 0.706 1.00 0.00 C ATOM 593 CG1 ILE A 38 6.930 -13.420 0.022 1.00 0.00 C ATOM 594 CG2 ILE A 38 8.308 -13.159 2.136 1.00 0.00 C ATOM 595 CD1 ILE A 38 7.413 -14.754 -0.550 1.00 0.00 C ATOM 0 H ILE A 38 8.303 -11.331 -1.359 1.00 0.00 H new ATOM 0 HA ILE A 38 6.813 -11.014 1.031 1.00 0.00 H new ATOM 0 HB ILE A 38 8.981 -12.882 0.141 1.00 0.00 H new ATOM 0 HG12 ILE A 38 6.127 -13.597 0.738 1.00 0.00 H new ATOM 0 HG13 ILE A 38 6.515 -12.807 -0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.476 -14.236 2.129 1.00 0.00 H new ATOM 0 HG22 ILE A 38 9.181 -12.658 2.554 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.434 -12.932 2.746 1.00 0.00 H new ATOM 0 HD11 ILE A 38 6.580 -15.267 -1.030 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.199 -14.572 -1.283 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.805 -15.375 0.256 1.00 0.00 H new ATOM 607 N MET A 39 9.883 -9.952 1.071 1.00 0.00 N ATOM 608 CA MET A 39 10.849 -9.192 1.846 1.00 0.00 C ATOM 609 C MET A 39 10.378 -7.750 2.047 1.00 0.00 C ATOM 610 O MET A 39 10.726 -7.113 3.040 1.00 0.00 O ATOM 611 CB MET A 39 12.197 -9.192 1.122 1.00 0.00 C ATOM 612 CG MET A 39 12.694 -10.621 0.889 1.00 0.00 C ATOM 613 SD MET A 39 14.028 -10.994 2.014 1.00 0.00 S ATOM 614 CE MET A 39 14.959 -12.147 1.019 1.00 0.00 C ATOM 0 H MET A 39 10.154 -10.124 0.103 1.00 0.00 H new ATOM 0 HA MET A 39 10.951 -9.661 2.825 1.00 0.00 H new ATOM 0 HB2 MET A 39 12.101 -8.676 0.167 1.00 0.00 H new ATOM 0 HB3 MET A 39 12.930 -8.640 1.710 1.00 0.00 H new ATOM 0 HG2 MET A 39 11.877 -11.327 1.034 1.00 0.00 H new ATOM 0 HG3 MET A 39 13.033 -10.733 -0.141 1.00 0.00 H new ATOM 0 HE1 MET A 39 15.834 -12.483 1.575 1.00 0.00 H new ATOM 0 HE2 MET A 39 14.333 -13.005 0.775 1.00 0.00 H new ATOM 0 HE3 MET A 39 15.279 -11.658 0.099 1.00 0.00 H new ATOM 624 N LEU A 40 9.594 -7.278 1.089 1.00 0.00 N ATOM 625 CA LEU A 40 9.071 -5.924 1.149 1.00 0.00 C ATOM 626 C LEU A 40 8.357 -5.716 2.486 1.00 0.00 C ATOM 627 O LEU A 40 8.483 -4.660 3.104 1.00 0.00 O ATOM 628 CB LEU A 40 8.193 -5.634 -0.069 1.00 0.00 C ATOM 629 CG LEU A 40 8.711 -4.563 -1.031 1.00 0.00 C ATOM 630 CD1 LEU A 40 8.388 -4.925 -2.481 1.00 0.00 C ATOM 631 CD2 LEU A 40 8.175 -3.181 -0.652 1.00 0.00 C ATOM 0 H LEU A 40 9.308 -7.809 0.267 1.00 0.00 H new ATOM 0 HA LEU A 40 9.884 -5.200 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.062 -6.562 -0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.207 -5.331 0.283 1.00 0.00 H new ATOM 0 HG LEU A 40 9.797 -4.523 -0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.767 -4.147 -3.143 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.858 -5.876 -2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.308 -5.010 -2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.558 -2.438 -1.351 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.086 -3.190 -0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.499 -2.930 0.358 1.00 0.00 H new ATOM 643 N GLY A 41 7.623 -6.741 2.894 1.00 0.00 N ATOM 644 CA GLY A 41 6.888 -6.684 4.146 1.00 0.00 C ATOM 645 C GLY A 41 7.843 -6.635 5.340 1.00 0.00 C ATOM 646 O GLY A 41 7.646 -5.850 6.266 1.00 0.00 O ATOM 0 H GLY A 41 7.522 -7.616 2.379 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.244 -5.804 4.154 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.238 -7.555 4.231 1.00 0.00 H new ATOM 650 N LYS A 42 8.858 -7.485 5.280 1.00 0.00 N ATOM 651 CA LYS A 42 9.844 -7.549 6.345 1.00 0.00 C ATOM 652 C LYS A 42 10.349 -6.138 6.653 1.00 0.00 C ATOM 653 O LYS A 42 10.450 -5.751 7.816 1.00 0.00 O ATOM 654 CB LYS A 42 10.958 -8.535 5.986 1.00 0.00 C ATOM 655 CG LYS A 42 10.508 -9.979 6.220 1.00 0.00 C ATOM 656 CD LYS A 42 11.670 -10.841 6.718 1.00 0.00 C ATOM 657 CE LYS A 42 11.578 -12.261 6.156 1.00 0.00 C ATOM 658 NZ LYS A 42 10.455 -12.995 6.781 1.00 0.00 N ATOM 0 H LYS A 42 9.019 -8.135 4.510 1.00 0.00 H new ATOM 0 HA LYS A 42 9.392 -7.933 7.259 1.00 0.00 H new ATOM 0 HB2 LYS A 42 11.243 -8.404 4.942 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.843 -8.324 6.587 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.698 -9.998 6.949 1.00 0.00 H new ATOM 0 HG3 LYS A 42 10.113 -10.395 5.293 1.00 0.00 H new ATOM 0 HD2 LYS A 42 12.616 -10.389 6.421 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.661 -10.876 7.807 1.00 0.00 H new ATOM 0 HE2 LYS A 42 11.438 -12.222 5.076 1.00 0.00 H new ATOM 0 HE3 LYS A 42 12.513 -12.791 6.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 10.407 -13.957 6.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 10.604 -13.048 7.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 9.563 -12.497 6.586 1.00 0.00 H new ATOM 672 N GLN A 43 10.652 -5.407 5.590 1.00 0.00 N ATOM 673 CA GLN A 43 11.143 -4.047 5.732 1.00 0.00 C ATOM 674 C GLN A 43 10.168 -3.215 6.568 1.00 0.00 C ATOM 675 O GLN A 43 10.586 -2.438 7.425 1.00 0.00 O ATOM 676 CB GLN A 43 11.380 -3.404 4.364 1.00 0.00 C ATOM 677 CG GLN A 43 12.875 -3.205 4.103 1.00 0.00 C ATOM 678 CD GLN A 43 13.105 -2.180 2.991 1.00 0.00 C ATOM 679 OE1 GLN A 43 13.106 -0.979 3.209 1.00 0.00 O ATOM 680 NE2 GLN A 43 13.301 -2.718 1.791 1.00 0.00 N ATOM 0 H GLN A 43 10.567 -5.731 4.627 1.00 0.00 H new ATOM 0 HA GLN A 43 12.100 -4.080 6.252 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.952 -4.033 3.584 1.00 0.00 H new ATOM 0 HB3 GLN A 43 10.868 -2.443 4.316 1.00 0.00 H new ATOM 0 HG2 GLN A 43 13.366 -2.872 5.017 1.00 0.00 H new ATOM 0 HG3 GLN A 43 13.329 -4.156 3.826 1.00 0.00 H new ATOM 0 HE21 GLN A 43 13.287 -3.732 1.678 1.00 0.00 H new ATOM 0 HE22 GLN A 43 13.465 -2.117 0.983 1.00 0.00 H new ATOM 689 N LEU A 44 8.887 -3.406 6.288 1.00 0.00 N ATOM 690 CA LEU A 44 7.850 -2.683 7.004 1.00 0.00 C ATOM 691 C LEU A 44 7.940 -3.012 8.495 1.00 0.00 C ATOM 692 O LEU A 44 8.067 -4.177 8.870 1.00 0.00 O ATOM 693 CB LEU A 44 6.477 -2.971 6.392 1.00 0.00 C ATOM 694 CG LEU A 44 5.329 -2.080 6.871 1.00 0.00 C ATOM 695 CD1 LEU A 44 5.298 -0.761 6.097 1.00 0.00 C ATOM 696 CD2 LEU A 44 3.992 -2.821 6.795 1.00 0.00 C ATOM 0 H LEU A 44 8.544 -4.051 5.576 1.00 0.00 H new ATOM 0 HA LEU A 44 7.999 -1.608 6.906 1.00 0.00 H new ATOM 0 HB2 LEU A 44 6.557 -2.876 5.309 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.218 -4.009 6.603 1.00 0.00 H new ATOM 0 HG LEU A 44 5.502 -1.834 7.919 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.473 -0.147 6.457 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.238 -0.229 6.246 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.161 -0.965 5.035 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.193 -2.166 7.141 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.798 -3.117 5.764 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.032 -3.709 7.426 1.00 0.00 H new ATOM 708 N PRO A 45 7.868 -1.938 9.326 1.00 0.00 N ATOM 709 CA PRO A 45 7.940 -2.102 10.768 1.00 0.00 C ATOM 710 C PRO A 45 6.628 -2.662 11.323 1.00 0.00 C ATOM 711 O PRO A 45 5.557 -2.394 10.782 1.00 0.00 O ATOM 712 CB PRO A 45 8.268 -0.718 11.305 1.00 0.00 C ATOM 713 CG PRO A 45 7.911 0.256 10.194 1.00 0.00 C ATOM 714 CD PRO A 45 7.717 -0.545 8.917 1.00 0.00 C ATOM 0 HA PRO A 45 8.698 -2.824 11.072 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.698 -0.505 12.209 1.00 0.00 H new ATOM 0 HB3 PRO A 45 9.323 -0.641 11.568 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.002 0.803 10.443 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.702 0.995 10.065 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.734 -0.364 8.482 1.00 0.00 H new ATOM 0 HD3 PRO A 45 8.455 -0.272 8.162 1.00 0.00 H new ATOM 722 N ALA A 46 6.757 -3.431 12.394 1.00 0.00 N ATOM 723 CA ALA A 46 5.595 -4.032 13.028 1.00 0.00 C ATOM 724 C ALA A 46 4.678 -2.926 13.555 1.00 0.00 C ATOM 725 O ALA A 46 4.997 -2.270 14.545 1.00 0.00 O ATOM 726 CB ALA A 46 6.052 -4.986 14.132 1.00 0.00 C ATOM 0 H ALA A 46 7.648 -3.652 12.839 1.00 0.00 H new ATOM 0 HA ALA A 46 5.024 -4.618 12.307 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.181 -5.437 14.607 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.676 -5.769 13.701 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.626 -4.433 14.876 1.00 0.00 H new ATOM 732 N LEU A 47 3.557 -2.754 12.870 1.00 0.00 N ATOM 733 CA LEU A 47 2.592 -1.739 13.257 1.00 0.00 C ATOM 734 C LEU A 47 2.033 -2.075 14.641 1.00 0.00 C ATOM 735 O LEU A 47 1.670 -3.219 14.907 1.00 0.00 O ATOM 736 CB LEU A 47 1.516 -1.585 12.180 1.00 0.00 C ATOM 737 CG LEU A 47 0.326 -0.695 12.544 1.00 0.00 C ATOM 738 CD1 LEU A 47 0.612 0.769 12.202 1.00 0.00 C ATOM 739 CD2 LEU A 47 -0.958 -1.198 11.881 1.00 0.00 C ATOM 0 H LEU A 47 3.295 -3.300 12.049 1.00 0.00 H new ATOM 0 HA LEU A 47 3.074 -0.765 13.335 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.984 -1.182 11.282 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.139 -2.576 11.926 1.00 0.00 H new ATOM 0 HG LEU A 47 0.175 -0.751 13.622 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.250 1.380 12.470 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.486 1.109 12.758 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.804 0.862 11.133 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.788 -0.548 12.156 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.835 -1.191 10.798 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.166 -2.214 12.216 1.00 0.00 H new ATOM 751 N PRO A 48 1.982 -1.029 15.509 1.00 0.00 N ATOM 752 CA PRO A 48 1.473 -1.201 16.859 1.00 0.00 C ATOM 753 C PRO A 48 -0.052 -1.322 16.860 1.00 0.00 C ATOM 754 O PRO A 48 -0.720 -0.795 15.971 1.00 0.00 O ATOM 755 CB PRO A 48 1.973 0.013 17.625 1.00 0.00 C ATOM 756 CG PRO A 48 2.345 1.046 16.574 1.00 0.00 C ATOM 757 CD PRO A 48 2.404 0.341 15.228 1.00 0.00 C ATOM 0 HA PRO A 48 1.822 -2.122 17.326 1.00 0.00 H new ATOM 0 HB2 PRO A 48 1.203 0.397 18.294 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.834 -0.243 18.243 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.609 1.850 16.552 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.307 1.501 16.809 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.745 0.817 14.502 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.411 0.368 14.811 1.00 0.00 H new ATOM 765 N ASP A 49 -0.558 -2.019 17.866 1.00 0.00 N ATOM 766 CA ASP A 49 -1.992 -2.215 17.994 1.00 0.00 C ATOM 767 C ASP A 49 -2.667 -0.866 18.246 1.00 0.00 C ATOM 768 O ASP A 49 -3.814 -0.658 17.853 1.00 0.00 O ATOM 769 CB ASP A 49 -2.319 -3.135 19.173 1.00 0.00 C ATOM 770 CG ASP A 49 -1.823 -4.575 19.027 1.00 0.00 C ATOM 771 OD1 ASP A 49 -0.812 -4.757 18.314 1.00 0.00 O ATOM 772 OD2 ASP A 49 -2.465 -5.460 19.632 1.00 0.00 O ATOM 0 H ASP A 49 -0.001 -2.455 18.600 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.354 -2.668 17.071 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.887 -2.708 20.078 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -3.400 -3.151 19.313 1.00 0.00 H new ATOM 777 N GLU A 50 -1.927 0.017 18.900 1.00 0.00 N ATOM 778 CA GLU A 50 -2.440 1.341 19.209 1.00 0.00 C ATOM 779 C GLU A 50 -2.787 2.090 17.921 1.00 0.00 C ATOM 780 O GLU A 50 -3.836 2.725 17.832 1.00 0.00 O ATOM 781 CB GLU A 50 -1.439 2.134 20.052 1.00 0.00 C ATOM 782 CG GLU A 50 -2.116 3.326 20.731 1.00 0.00 C ATOM 783 CD GLU A 50 -2.114 3.165 22.252 1.00 0.00 C ATOM 784 OE1 GLU A 50 -2.924 2.346 22.737 1.00 0.00 O ATOM 785 OE2 GLU A 50 -1.302 3.865 22.896 1.00 0.00 O ATOM 0 H GLU A 50 -0.976 -0.158 19.225 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.351 1.228 19.797 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -0.998 1.483 20.807 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.624 2.486 19.420 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.599 4.246 20.459 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -3.141 3.419 20.373 1.00 0.00 H new ATOM 792 N LEU A 51 -1.885 1.990 16.955 1.00 0.00 N ATOM 793 CA LEU A 51 -2.083 2.650 15.676 1.00 0.00 C ATOM 794 C LEU A 51 -3.137 1.888 14.871 1.00 0.00 C ATOM 795 O LEU A 51 -3.855 2.478 14.066 1.00 0.00 O ATOM 796 CB LEU A 51 -0.748 2.811 14.944 1.00 0.00 C ATOM 797 CG LEU A 51 -0.085 4.185 15.054 1.00 0.00 C ATOM 798 CD1 LEU A 51 1.347 4.063 15.578 1.00 0.00 C ATOM 799 CD2 LEU A 51 -0.145 4.930 13.719 1.00 0.00 C ATOM 0 H LEU A 51 -1.016 1.462 17.033 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.464 3.661 15.824 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.054 2.063 15.327 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.906 2.589 13.889 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.643 4.777 15.779 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.795 5.054 15.646 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.335 3.601 16.565 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.933 3.446 14.896 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.333 5.904 13.824 1.00 0.00 H new ATOM 0 HD22 LEU A 51 0.375 4.351 12.956 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.186 5.067 13.425 1.00 0.00 H new ATOM 811 N LYS A 52 -3.197 0.587 15.117 1.00 0.00 N ATOM 812 CA LYS A 52 -4.152 -0.262 14.425 1.00 0.00 C ATOM 813 C LYS A 52 -5.569 0.247 14.695 1.00 0.00 C ATOM 814 O LYS A 52 -6.437 0.166 13.827 1.00 0.00 O ATOM 815 CB LYS A 52 -3.941 -1.728 14.809 1.00 0.00 C ATOM 816 CG LYS A 52 -2.877 -2.379 13.923 1.00 0.00 C ATOM 817 CD LYS A 52 -2.678 -3.850 14.296 1.00 0.00 C ATOM 818 CE LYS A 52 -1.227 -4.280 14.074 1.00 0.00 C ATOM 819 NZ LYS A 52 -0.646 -4.811 15.328 1.00 0.00 N ATOM 0 H LYS A 52 -2.600 0.100 15.786 1.00 0.00 H new ATOM 0 HA LYS A 52 -3.995 -0.213 13.347 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -3.639 -1.794 15.854 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.881 -2.272 14.714 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -3.173 -2.302 12.877 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.934 -1.843 14.027 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -2.951 -4.004 15.340 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -3.342 -4.474 13.697 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -1.182 -5.041 13.295 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -0.639 -3.431 13.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 0.324 -4.454 15.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -1.223 -4.503 16.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -0.630 -5.850 15.290 1.00 0.00 H new ATOM 833 N ALA A 53 -5.760 0.760 15.902 1.00 0.00 N ATOM 834 CA ALA A 53 -7.057 1.281 16.297 1.00 0.00 C ATOM 835 C ALA A 53 -7.283 2.637 15.624 1.00 0.00 C ATOM 836 O ALA A 53 -8.411 3.123 15.563 1.00 0.00 O ATOM 837 CB ALA A 53 -7.130 1.368 17.822 1.00 0.00 C ATOM 0 H ALA A 53 -5.038 0.826 16.619 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.854 0.613 15.971 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -8.103 1.759 18.118 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.992 0.375 18.250 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.346 2.032 18.186 1.00 0.00 H new ATOM 843 N GLN A 54 -6.192 3.209 15.136 1.00 0.00 N ATOM 844 CA GLN A 54 -6.257 4.499 14.470 1.00 0.00 C ATOM 845 C GLN A 54 -6.547 4.312 12.980 1.00 0.00 C ATOM 846 O GLN A 54 -6.954 5.254 12.301 1.00 0.00 O ATOM 847 CB GLN A 54 -4.965 5.291 14.683 1.00 0.00 C ATOM 848 CG GLN A 54 -5.091 6.234 15.881 1.00 0.00 C ATOM 849 CD GLN A 54 -5.491 5.467 17.143 1.00 0.00 C ATOM 850 OE1 GLN A 54 -6.654 5.194 17.391 1.00 0.00 O ATOM 851 NE2 GLN A 54 -4.466 5.136 17.923 1.00 0.00 N ATOM 0 H GLN A 54 -5.258 2.803 15.189 1.00 0.00 H new ATOM 0 HA GLN A 54 -7.073 5.073 14.909 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -4.135 4.603 14.843 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.734 5.866 13.786 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -4.143 6.745 16.047 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.834 7.002 15.667 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -3.517 5.396 17.655 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -4.629 4.622 18.789 1.00 0.00 H new ATOM 860 N ALA A 55 -6.327 3.091 12.515 1.00 0.00 N ATOM 861 CA ALA A 55 -6.561 2.770 11.117 1.00 0.00 C ATOM 862 C ALA A 55 -7.974 2.207 10.957 1.00 0.00 C ATOM 863 O ALA A 55 -8.779 2.266 11.885 1.00 0.00 O ATOM 864 CB ALA A 55 -5.486 1.795 10.631 1.00 0.00 C ATOM 0 H ALA A 55 -5.989 2.312 13.081 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.492 3.666 10.500 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.661 1.554 9.583 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.503 2.254 10.739 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.527 0.882 11.225 1.00 0.00 H new ATOM 870 N LYS A 56 -8.233 1.673 9.772 1.00 0.00 N ATOM 871 CA LYS A 56 -9.535 1.099 9.478 1.00 0.00 C ATOM 872 C LYS A 56 -9.388 -0.410 9.271 1.00 0.00 C ATOM 873 O LYS A 56 -8.343 -0.880 8.823 1.00 0.00 O ATOM 874 CB LYS A 56 -10.184 1.822 8.296 1.00 0.00 C ATOM 875 CG LYS A 56 -11.207 2.853 8.778 1.00 0.00 C ATOM 876 CD LYS A 56 -12.299 3.074 7.730 1.00 0.00 C ATOM 877 CE LYS A 56 -12.259 4.505 7.190 1.00 0.00 C ATOM 878 NZ LYS A 56 -12.950 5.429 8.117 1.00 0.00 N ATOM 0 H LYS A 56 -7.563 1.626 9.004 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.213 1.240 10.320 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.416 2.317 7.702 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.672 1.097 7.645 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.657 2.515 9.711 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.705 3.797 8.990 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.169 2.368 6.910 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.276 2.875 8.170 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.224 4.821 7.057 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.733 4.543 6.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -12.913 6.396 7.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.942 5.136 8.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.481 5.405 9.045 1.00 0.00 H new ATOM 892 N GLU A 57 -10.450 -1.127 9.607 1.00 0.00 N ATOM 893 CA GLU A 57 -10.453 -2.573 9.463 1.00 0.00 C ATOM 894 C GLU A 57 -10.851 -2.964 8.039 1.00 0.00 C ATOM 895 O GLU A 57 -11.824 -2.443 7.497 1.00 0.00 O ATOM 896 CB GLU A 57 -11.381 -3.224 10.490 1.00 0.00 C ATOM 897 CG GLU A 57 -10.620 -3.577 11.770 1.00 0.00 C ATOM 898 CD GLU A 57 -11.274 -2.930 12.993 1.00 0.00 C ATOM 899 OE1 GLU A 57 -11.612 -1.731 12.887 1.00 0.00 O ATOM 900 OE2 GLU A 57 -11.420 -3.648 14.005 1.00 0.00 O ATOM 0 H GLU A 57 -11.315 -0.734 9.979 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.444 -2.939 9.650 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.201 -2.546 10.726 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.824 -4.125 10.066 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.596 -4.659 11.896 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.586 -3.243 11.687 1.00 0.00 H new ATOM 907 N ILE A 58 -10.078 -3.879 7.472 1.00 0.00 N ATOM 908 CA ILE A 58 -10.337 -4.346 6.121 1.00 0.00 C ATOM 909 C ILE A 58 -10.311 -5.876 6.101 1.00 0.00 C ATOM 910 O ILE A 58 -9.407 -6.492 6.665 1.00 0.00 O ATOM 911 CB ILE A 58 -9.362 -3.701 5.135 1.00 0.00 C ATOM 912 CG1 ILE A 58 -9.546 -2.183 5.095 1.00 0.00 C ATOM 913 CG2 ILE A 58 -9.491 -4.330 3.746 1.00 0.00 C ATOM 914 CD1 ILE A 58 -8.883 -1.582 3.854 1.00 0.00 C ATOM 0 H ILE A 58 -9.272 -4.310 7.924 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.331 -4.040 5.796 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.347 -3.893 5.483 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -10.609 -1.942 5.096 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.117 -1.737 5.993 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.787 -3.853 3.064 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.272 -5.396 3.807 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.506 -4.189 3.376 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.029 -0.502 3.851 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.816 -1.804 3.868 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.331 -2.012 2.958 1.00 0.00 H new ATOM 926 N ALA A 59 -11.312 -6.445 5.446 1.00 0.00 N ATOM 927 CA ALA A 59 -11.414 -7.891 5.345 1.00 0.00 C ATOM 928 C ALA A 59 -11.737 -8.275 3.900 1.00 0.00 C ATOM 929 O ALA A 59 -11.701 -7.431 3.006 1.00 0.00 O ATOM 930 CB ALA A 59 -12.467 -8.398 6.333 1.00 0.00 C ATOM 0 H ALA A 59 -12.060 -5.931 4.980 1.00 0.00 H new ATOM 0 HA ALA A 59 -10.467 -8.363 5.607 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.544 -9.483 6.258 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.176 -8.124 7.347 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.432 -7.949 6.099 1.00 0.00 H new ATOM 936 N GLY A 60 -12.046 -9.550 3.716 1.00 0.00 N ATOM 937 CA GLY A 60 -12.376 -10.057 2.394 1.00 0.00 C ATOM 938 C GLY A 60 -11.114 -10.475 1.637 1.00 0.00 C ATOM 939 O GLY A 60 -11.191 -11.201 0.647 1.00 0.00 O ATOM 0 H GLY A 60 -12.075 -10.247 4.460 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -13.049 -10.910 2.485 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.907 -9.291 1.829 1.00 0.00 H new ATOM 943 N CYS A 61 -9.981 -9.997 2.131 1.00 0.00 N ATOM 944 CA CYS A 61 -8.704 -10.312 1.513 1.00 0.00 C ATOM 945 C CYS A 61 -8.235 -11.668 2.043 1.00 0.00 C ATOM 946 O CYS A 61 -8.973 -12.351 2.752 1.00 0.00 O ATOM 947 CB CYS A 61 -7.668 -9.213 1.762 1.00 0.00 C ATOM 948 SG CYS A 61 -8.071 -7.736 0.761 1.00 0.00 S ATOM 0 H CYS A 61 -9.921 -9.394 2.952 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.825 -10.368 0.431 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -7.650 -8.952 2.820 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -6.672 -9.575 1.506 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.012 -6.992 0.640 1.00 0.00 H new ATOM 954 N GLU A 62 -7.010 -12.019 1.679 1.00 0.00 N ATOM 955 CA GLU A 62 -6.434 -13.282 2.110 1.00 0.00 C ATOM 956 C GLU A 62 -6.526 -13.416 3.631 1.00 0.00 C ATOM 957 O GLU A 62 -6.777 -14.504 4.148 1.00 0.00 O ATOM 958 CB GLU A 62 -4.986 -13.414 1.634 1.00 0.00 C ATOM 959 CG GLU A 62 -4.887 -14.363 0.437 1.00 0.00 C ATOM 960 CD GLU A 62 -4.092 -15.619 0.798 1.00 0.00 C ATOM 961 OE1 GLU A 62 -4.559 -16.347 1.701 1.00 0.00 O ATOM 962 OE2 GLU A 62 -3.034 -15.823 0.164 1.00 0.00 O ATOM 0 H GLU A 62 -6.401 -11.451 1.091 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.006 -14.093 1.659 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.599 -12.433 1.358 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.364 -13.784 2.449 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.887 -14.644 0.107 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.408 -13.852 -0.398 1.00 0.00 H new ATOM 969 N ASN A 63 -6.317 -12.295 4.306 1.00 0.00 N ATOM 970 CA ASN A 63 -6.373 -12.274 5.757 1.00 0.00 C ATOM 971 C ASN A 63 -6.665 -10.849 6.231 1.00 0.00 C ATOM 972 O ASN A 63 -6.777 -9.931 5.420 1.00 0.00 O ATOM 973 CB ASN A 63 -5.039 -12.710 6.366 1.00 0.00 C ATOM 974 CG ASN A 63 -4.823 -14.214 6.193 1.00 0.00 C ATOM 975 OD1 ASN A 63 -3.961 -14.663 5.455 1.00 0.00 O ATOM 976 ND2 ASN A 63 -5.651 -14.966 6.912 1.00 0.00 N ATOM 0 H ASN A 63 -6.109 -11.395 3.874 1.00 0.00 H new ATOM 0 HA ASN A 63 -7.157 -12.962 6.074 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.223 -12.165 5.891 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -5.018 -12.456 7.426 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -5.587 -15.983 6.865 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -6.350 -14.526 7.510 1.00 0.00 H new ATOM 983 N ARG A 64 -6.781 -10.708 7.544 1.00 0.00 N ATOM 984 CA ARG A 64 -7.059 -9.410 8.136 1.00 0.00 C ATOM 985 C ARG A 64 -6.295 -8.313 7.391 1.00 0.00 C ATOM 986 O ARG A 64 -5.222 -8.562 6.842 1.00 0.00 O ATOM 987 CB ARG A 64 -6.665 -9.383 9.614 1.00 0.00 C ATOM 988 CG ARG A 64 -7.883 -9.118 10.501 1.00 0.00 C ATOM 989 CD ARG A 64 -7.713 -9.769 11.875 1.00 0.00 C ATOM 990 NE ARG A 64 -8.602 -10.947 11.990 1.00 0.00 N ATOM 991 CZ ARG A 64 -9.918 -10.874 12.232 1.00 0.00 C ATOM 992 NH1 ARG A 64 -10.506 -9.679 12.385 1.00 0.00 N ATOM 993 NH2 ARG A 64 -10.646 -11.995 12.321 1.00 0.00 N ATOM 0 H ARG A 64 -6.688 -11.471 8.214 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.131 -9.231 8.055 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.210 -10.334 9.890 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.915 -8.610 9.780 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.025 -8.044 10.619 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.780 -9.507 10.019 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.675 -10.071 12.018 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.946 -9.049 12.659 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.187 -11.872 11.878 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.952 -8.825 12.317 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -11.508 -9.623 12.569 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.199 -12.904 12.205 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -11.648 -11.939 12.505 1.00 0.00 H new ATOM 1007 N VAL A 65 -6.877 -7.123 7.397 1.00 0.00 N ATOM 1008 CA VAL A 65 -6.264 -5.987 6.730 1.00 0.00 C ATOM 1009 C VAL A 65 -6.560 -4.713 7.524 1.00 0.00 C ATOM 1010 O VAL A 65 -7.631 -4.580 8.114 1.00 0.00 O ATOM 1011 CB VAL A 65 -6.744 -5.911 5.279 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -6.199 -4.661 4.586 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -6.361 -7.176 4.508 1.00 0.00 C ATOM 0 H VAL A 65 -7.767 -6.921 7.853 1.00 0.00 H new ATOM 0 HA VAL A 65 -5.181 -6.104 6.695 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.832 -5.841 5.289 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.555 -4.631 3.556 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.544 -3.772 5.115 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.109 -4.687 4.592 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.714 -7.096 3.480 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.277 -7.290 4.512 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.819 -8.044 4.982 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.591 -3.810 7.515 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.734 -2.551 8.227 1.00 0.00 C ATOM 1025 C TRP A 66 -5.173 -1.439 7.339 1.00 0.00 C ATOM 1026 O TRP A 66 -4.218 -1.656 6.595 1.00 0.00 O ATOM 1027 CB TRP A 66 -5.060 -2.619 9.599 1.00 0.00 C ATOM 1028 CG TRP A 66 -5.894 -3.327 10.668 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -6.873 -2.812 11.426 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.782 -4.708 11.071 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -7.398 -3.757 12.284 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.714 -4.947 12.061 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.923 -5.722 10.614 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.875 -6.193 12.677 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -5.096 -6.962 11.240 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -6.029 -7.219 12.238 1.00 0.00 C ATOM 0 H TRP A 66 -4.703 -3.925 7.026 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.784 -2.338 8.428 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.105 -3.134 9.498 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.841 -1.606 9.936 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -7.208 -1.787 11.372 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -8.149 -3.610 12.958 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.187 -5.557 9.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.612 -6.355 13.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.460 -7.776 10.926 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.101 -8.205 12.673 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.790 -0.271 7.447 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.365 0.875 6.663 1.00 0.00 C ATOM 1049 C LEU A 67 -5.860 2.158 7.334 1.00 0.00 C ATOM 1050 O LEU A 67 -7.024 2.252 7.720 1.00 0.00 O ATOM 1051 CB LEU A 67 -5.817 0.728 5.209 1.00 0.00 C ATOM 1052 CG LEU A 67 -5.097 1.614 4.190 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -4.248 0.773 3.235 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -6.090 2.505 3.441 1.00 0.00 C ATOM 0 H LEU A 67 -6.581 -0.094 8.066 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.277 0.931 6.630 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.687 -0.313 4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.884 0.943 5.158 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.417 2.273 4.730 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.747 1.427 2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.502 0.218 3.804 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.889 0.074 2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.553 3.125 2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.812 1.882 2.914 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.613 3.144 4.152 1.00 0.00 H new ATOM 1066 N GLY A 68 -4.951 3.115 7.452 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.281 4.388 8.070 1.00 0.00 C ATOM 1068 C GLY A 68 -4.690 5.554 7.273 1.00 0.00 C ATOM 1069 O GLY A 68 -3.654 5.406 6.627 1.00 0.00 O ATOM 0 H GLY A 68 -3.986 3.034 7.130 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.364 4.497 8.132 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.900 4.410 9.091 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.375 6.686 7.345 1.00 0.00 N ATOM 1074 CA TYR A 69 -4.931 7.875 6.639 1.00 0.00 C ATOM 1075 C TYR A 69 -5.484 9.141 7.296 1.00 0.00 C ATOM 1076 O TYR A 69 -6.289 9.063 8.223 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.497 7.761 5.223 1.00 0.00 C ATOM 1078 CG TYR A 69 -7.014 7.573 5.172 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -7.844 8.675 5.113 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -7.554 6.303 5.186 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -9.272 8.499 5.066 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -8.982 6.127 5.138 1.00 0.00 C ATOM 1083 CZ TYR A 69 -9.771 7.233 5.081 1.00 0.00 C ATOM 1084 OH TYR A 69 -11.120 7.067 5.036 1.00 0.00 O ATOM 0 H TYR A 69 -6.234 6.804 7.882 1.00 0.00 H new ATOM 0 HA TYR A 69 -3.843 7.944 6.650 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -5.234 8.659 4.664 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.020 6.921 4.719 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -7.422 9.669 5.102 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -6.905 5.441 5.233 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.932 9.352 5.020 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -9.417 5.139 5.147 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.329 6.114 4.939 1.00 0.00 H new ATOM 1094 N THR A 70 -5.030 10.279 6.790 1.00 0.00 N ATOM 1095 CA THR A 70 -5.470 11.560 7.316 1.00 0.00 C ATOM 1096 C THR A 70 -5.251 12.665 6.281 1.00 0.00 C ATOM 1097 O THR A 70 -4.293 12.618 5.510 1.00 0.00 O ATOM 1098 CB THR A 70 -4.733 11.808 8.634 1.00 0.00 C ATOM 1099 OG1 THR A 70 -3.387 11.433 8.355 1.00 0.00 O ATOM 1100 CG2 THR A 70 -5.168 10.842 9.738 1.00 0.00 C ATOM 0 H THR A 70 -4.362 10.340 6.022 1.00 0.00 H new ATOM 0 HA THR A 70 -6.541 11.557 7.521 1.00 0.00 H new ATOM 0 HB THR A 70 -4.907 12.834 8.960 1.00 0.00 H new ATOM 0 HG1 THR A 70 -2.838 11.564 9.156 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.615 11.061 10.652 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.236 10.958 9.923 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.963 9.818 9.427 1.00 0.00 H new ATOM 1108 N VAL A 71 -6.156 13.633 6.295 1.00 0.00 N ATOM 1109 CA VAL A 71 -6.074 14.748 5.367 1.00 0.00 C ATOM 1110 C VAL A 71 -5.689 16.015 6.132 1.00 0.00 C ATOM 1111 O VAL A 71 -5.785 16.059 7.358 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.391 14.888 4.601 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -7.186 15.658 3.295 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -8.021 13.520 4.338 1.00 0.00 C ATOM 0 H VAL A 71 -6.950 13.668 6.935 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.298 14.570 4.623 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.081 15.460 5.222 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.137 15.743 2.770 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.803 16.654 3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.472 15.126 2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.956 13.649 3.792 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.336 12.912 3.747 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.221 13.023 5.287 1.00 0.00 H new ATOM 1124 N ALA A 72 -5.260 17.017 5.377 1.00 0.00 N ATOM 1125 CA ALA A 72 -4.860 18.282 5.969 1.00 0.00 C ATOM 1126 C ALA A 72 -5.304 19.429 5.058 1.00 0.00 C ATOM 1127 O ALA A 72 -6.027 19.211 4.088 1.00 0.00 O ATOM 1128 CB ALA A 72 -3.349 18.278 6.209 1.00 0.00 C ATOM 0 H ALA A 72 -5.181 16.978 4.361 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.343 18.424 6.936 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -3.049 19.227 6.653 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -3.090 17.463 6.885 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.830 18.141 5.260 1.00 0.00 H new ATOM 1134 N GLU A 73 -4.851 20.625 5.404 1.00 0.00 N ATOM 1135 CA GLU A 73 -5.192 21.806 4.629 1.00 0.00 C ATOM 1136 C GLU A 73 -4.849 21.591 3.154 1.00 0.00 C ATOM 1137 O GLU A 73 -5.690 21.798 2.281 1.00 0.00 O ATOM 1138 CB GLU A 73 -4.486 23.046 5.181 1.00 0.00 C ATOM 1139 CG GLU A 73 -5.491 24.157 5.491 1.00 0.00 C ATOM 1140 CD GLU A 73 -5.090 24.924 6.753 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -4.241 25.832 6.620 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -5.641 24.584 7.822 1.00 0.00 O ATOM 0 H GLU A 73 -4.251 20.802 6.210 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.266 21.973 4.711 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.938 22.784 6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.754 23.404 4.457 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.550 24.844 4.647 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.484 23.727 5.623 1.00 0.00 H new ATOM 1149 N ASN A 74 -3.611 21.178 2.921 1.00 0.00 N ATOM 1150 CA ASN A 74 -3.147 20.933 1.567 1.00 0.00 C ATOM 1151 C ASN A 74 -3.948 19.781 0.958 1.00 0.00 C ATOM 1152 O ASN A 74 -3.893 19.550 -0.249 1.00 0.00 O ATOM 1153 CB ASN A 74 -1.668 20.539 1.554 1.00 0.00 C ATOM 1154 CG ASN A 74 -1.357 19.544 2.674 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -2.208 18.803 3.136 1.00 0.00 O ATOM 1156 ND2 ASN A 74 -0.091 19.570 3.083 1.00 0.00 N ATOM 0 H ASN A 74 -2.916 21.007 3.648 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.281 21.850 0.994 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.414 20.098 0.590 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.050 21.429 1.671 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.218 18.944 3.827 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.571 20.216 2.653 1.00 0.00 H new ATOM 1163 N GLY A 75 -4.675 19.087 1.822 1.00 0.00 N ATOM 1164 CA GLY A 75 -5.487 17.964 1.384 1.00 0.00 C ATOM 1165 C GLY A 75 -4.652 16.684 1.299 1.00 0.00 C ATOM 1166 O GLY A 75 -5.199 15.589 1.176 1.00 0.00 O ATOM 0 H GLY A 75 -4.719 19.281 2.823 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -6.315 17.817 2.077 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.923 18.184 0.409 1.00 0.00 H new ATOM 1170 N LYS A 76 -3.341 16.865 1.367 1.00 0.00 N ATOM 1171 CA LYS A 76 -2.426 15.739 1.299 1.00 0.00 C ATOM 1172 C LYS A 76 -2.897 14.645 2.260 1.00 0.00 C ATOM 1173 O LYS A 76 -3.608 14.925 3.224 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.989 16.200 1.550 1.00 0.00 C ATOM 1175 CG LYS A 76 -0.174 16.184 0.255 1.00 0.00 C ATOM 1176 CD LYS A 76 1.222 15.604 0.493 1.00 0.00 C ATOM 1177 CE LYS A 76 2.135 16.630 1.166 1.00 0.00 C ATOM 1178 NZ LYS A 76 2.498 16.185 2.530 1.00 0.00 N ATOM 0 H LYS A 76 -2.891 17.775 1.468 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.428 15.307 0.298 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.994 17.207 1.968 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.519 15.550 2.288 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.694 15.593 -0.499 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.089 17.197 -0.138 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.148 14.713 1.117 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.657 15.293 -0.457 1.00 0.00 H new ATOM 0 HE2 LYS A 76 3.037 16.769 0.570 1.00 0.00 H new ATOM 0 HE3 LYS A 76 1.633 17.596 1.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 3.118 16.893 2.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 1.635 16.075 3.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 2.996 15.274 2.477 1.00 0.00 H new ATOM 1192 N MET A 77 -2.482 13.422 1.963 1.00 0.00 N ATOM 1193 CA MET A 77 -2.853 12.285 2.788 1.00 0.00 C ATOM 1194 C MET A 77 -1.775 11.201 2.744 1.00 0.00 C ATOM 1195 O MET A 77 -1.200 10.935 1.689 1.00 0.00 O ATOM 1196 CB MET A 77 -4.180 11.707 2.294 1.00 0.00 C ATOM 1197 CG MET A 77 -5.333 12.679 2.553 1.00 0.00 C ATOM 1198 SD MET A 77 -6.793 12.143 1.677 1.00 0.00 S ATOM 1199 CE MET A 77 -7.393 10.898 2.806 1.00 0.00 C ATOM 0 H MET A 77 -1.892 13.194 1.162 1.00 0.00 H new ATOM 0 HA MET A 77 -2.957 12.626 3.818 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.113 11.493 1.227 1.00 0.00 H new ATOM 0 HB3 MET A 77 -4.378 10.760 2.797 1.00 0.00 H new ATOM 0 HG2 MET A 77 -5.540 12.734 3.622 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.053 13.682 2.231 1.00 0.00 H new ATOM 0 HE1 MET A 77 -7.281 9.912 2.354 1.00 0.00 H new ATOM 0 HE2 MET A 77 -6.820 10.940 3.732 1.00 0.00 H new ATOM 0 HE3 MET A 77 -8.446 11.080 3.022 1.00 0.00 H new ATOM 1209 N HIS A 78 -1.534 10.603 3.901 1.00 0.00 N ATOM 1210 CA HIS A 78 -0.535 9.553 4.008 1.00 0.00 C ATOM 1211 C HIS A 78 -1.176 8.293 4.592 1.00 0.00 C ATOM 1212 O HIS A 78 -1.430 8.221 5.794 1.00 0.00 O ATOM 1213 CB HIS A 78 0.673 10.033 4.815 1.00 0.00 C ATOM 1214 CG HIS A 78 1.890 10.339 3.975 1.00 0.00 C ATOM 1215 ND1 HIS A 78 2.898 11.188 4.398 1.00 0.00 N ATOM 1216 CD2 HIS A 78 2.250 9.901 2.735 1.00 0.00 C ATOM 1217 CE1 HIS A 78 3.818 11.251 3.446 1.00 0.00 C ATOM 1218 NE2 HIS A 78 3.415 10.453 2.416 1.00 0.00 N ATOM 0 H HIS A 78 -2.014 10.826 4.773 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.159 9.301 3.016 1.00 0.00 H new ATOM 0 HB2 HIS A 78 0.393 10.928 5.371 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.933 9.270 5.549 1.00 0.00 H new ATOM 0 HD2 HIS A 78 1.684 9.220 2.117 1.00 0.00 H new ATOM 0 HE1 HIS A 78 4.728 11.832 3.480 1.00 0.00 H new ATOM 0 HE2 HIS A 78 3.924 10.305 1.545 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.418 7.330 3.715 1.00 0.00 N ATOM 1227 CA PHE A 79 -2.024 6.076 4.129 1.00 0.00 C ATOM 1228 C PHE A 79 -1.014 5.198 4.871 1.00 0.00 C ATOM 1229 O PHE A 79 0.179 5.230 4.574 1.00 0.00 O ATOM 1230 CB PHE A 79 -2.471 5.354 2.856 1.00 0.00 C ATOM 1231 CG PHE A 79 -3.580 6.075 2.089 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -3.269 7.085 1.233 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -4.878 5.706 2.262 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -4.299 7.755 0.521 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -5.908 6.376 1.550 1.00 0.00 C ATOM 1236 CZ PHE A 79 -5.597 7.386 0.694 1.00 0.00 C ATOM 0 H PHE A 79 -1.205 7.393 2.719 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.859 6.270 4.802 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.610 5.231 2.199 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.816 4.354 3.120 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -2.239 7.378 1.095 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -5.125 4.903 2.941 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.052 8.558 -0.158 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.938 6.083 1.688 1.00 0.00 H new ATOM 0 HZ PHE A 79 -6.380 7.895 0.152 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.530 4.434 5.823 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.689 3.549 6.611 1.00 0.00 C ATOM 1248 C PHE A 80 -1.510 2.409 7.218 1.00 0.00 C ATOM 1249 O PHE A 80 -2.476 2.652 7.940 1.00 0.00 O ATOM 1250 CB PHE A 80 -0.090 4.389 7.740 1.00 0.00 C ATOM 1251 CG PHE A 80 -1.126 5.165 8.555 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.808 4.545 9.555 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -1.364 6.476 8.281 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -2.770 5.265 10.312 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.326 7.196 9.037 1.00 0.00 C ATOM 1256 CZ PHE A 80 -3.008 6.576 10.037 1.00 0.00 C ATOM 0 H PHE A 80 -2.520 4.410 6.066 1.00 0.00 H new ATOM 0 HA PHE A 80 0.082 3.108 5.979 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.468 3.734 8.410 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.625 5.094 7.315 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.618 3.505 9.774 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.821 6.969 7.488 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.312 4.772 11.105 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.516 8.236 8.818 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.739 7.124 10.613 1.00 0.00 H new ATOM 1266 N GLY A 81 -1.095 1.191 6.904 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.780 0.014 7.410 1.00 0.00 C ATOM 1268 C GLY A 81 -0.822 -1.176 7.512 1.00 0.00 C ATOM 1269 O GLY A 81 0.394 -0.997 7.552 1.00 0.00 O ATOM 0 H GLY A 81 -0.293 0.994 6.305 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -2.204 0.229 8.391 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.611 -0.239 6.752 1.00 0.00 H new ATOM 1273 N ASP A 82 -1.408 -2.364 7.552 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.622 -3.582 7.649 1.00 0.00 C ATOM 1275 C ASP A 82 -1.514 -4.785 7.333 1.00 0.00 C ATOM 1276 O ASP A 82 -2.723 -4.638 7.163 1.00 0.00 O ATOM 1277 CB ASP A 82 -0.063 -3.766 9.061 1.00 0.00 C ATOM 1278 CG ASP A 82 -1.095 -3.654 10.185 1.00 0.00 C ATOM 1279 OD1 ASP A 82 -2.003 -2.807 10.039 1.00 0.00 O ATOM 1280 OD2 ASP A 82 -0.953 -4.417 11.165 1.00 0.00 O ATOM 0 H ASP A 82 -2.417 -2.509 7.519 1.00 0.00 H new ATOM 0 HA ASP A 82 0.204 -3.508 6.941 1.00 0.00 H new ATOM 0 HB2 ASP A 82 0.414 -4.744 9.122 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.715 -3.021 9.227 1.00 0.00 H new ATOM 1285 N SER A 83 -0.881 -5.947 7.263 1.00 0.00 N ATOM 1286 CA SER A 83 -1.602 -7.174 6.969 1.00 0.00 C ATOM 1287 C SER A 83 -0.813 -8.380 7.485 1.00 0.00 C ATOM 1288 O SER A 83 0.349 -8.249 7.867 1.00 0.00 O ATOM 1289 CB SER A 83 -1.864 -7.314 5.469 1.00 0.00 C ATOM 1290 OG SER A 83 -2.093 -8.669 5.090 1.00 0.00 O ATOM 0 H SER A 83 0.122 -6.065 7.405 1.00 0.00 H new ATOM 0 HA SER A 83 -2.566 -7.134 7.476 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.729 -6.710 5.194 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.012 -6.922 4.914 1.00 0.00 H new ATOM 0 HG SER A 83 -2.911 -8.725 4.553 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.476 -9.527 7.478 1.00 0.00 N ATOM 1297 CA GLU A 84 -0.852 -10.755 7.940 1.00 0.00 C ATOM 1298 C GLU A 84 -0.128 -11.449 6.785 1.00 0.00 C ATOM 1299 O GLU A 84 0.968 -11.979 6.964 1.00 0.00 O ATOM 1300 CB GLU A 84 -1.882 -11.687 8.581 1.00 0.00 C ATOM 1301 CG GLU A 84 -1.415 -12.157 9.959 1.00 0.00 C ATOM 1302 CD GLU A 84 -0.322 -13.221 9.834 1.00 0.00 C ATOM 1303 OE1 GLU A 84 0.859 -12.817 9.767 1.00 0.00 O ATOM 1304 OE2 GLU A 84 -0.692 -14.415 9.809 1.00 0.00 O ATOM 0 H GLU A 84 -2.439 -9.632 7.160 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.117 -10.501 8.704 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.837 -11.170 8.674 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.048 -12.550 7.936 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.037 -11.308 10.528 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.260 -12.563 10.515 1.00 0.00 H new ATOM 1311 N GLY A 85 -0.769 -11.424 5.626 1.00 0.00 N ATOM 1312 CA GLY A 85 -0.200 -12.045 4.442 1.00 0.00 C ATOM 1313 C GLY A 85 1.192 -11.483 4.144 1.00 0.00 C ATOM 1314 O GLY A 85 1.386 -10.269 4.134 1.00 0.00 O ATOM 0 H GLY A 85 -1.677 -10.983 5.481 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.137 -13.124 4.587 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -0.855 -11.876 3.588 1.00 0.00 H new ATOM 1318 N ARG A 86 2.125 -12.394 3.910 1.00 0.00 N ATOM 1319 CA ARG A 86 3.493 -12.005 3.613 1.00 0.00 C ATOM 1320 C ARG A 86 3.559 -11.284 2.265 1.00 0.00 C ATOM 1321 O ARG A 86 4.361 -10.369 2.085 1.00 0.00 O ATOM 1322 CB ARG A 86 4.417 -13.224 3.577 1.00 0.00 C ATOM 1323 CG ARG A 86 3.900 -14.276 2.593 1.00 0.00 C ATOM 1324 CD ARG A 86 3.969 -15.677 3.203 1.00 0.00 C ATOM 1325 NE ARG A 86 2.604 -16.173 3.488 1.00 0.00 N ATOM 1326 CZ ARG A 86 1.725 -16.539 2.546 1.00 0.00 C ATOM 1327 NH1 ARG A 86 2.063 -16.468 1.251 1.00 0.00 N ATOM 1328 NH2 ARG A 86 0.508 -16.977 2.898 1.00 0.00 N ATOM 0 H ARG A 86 1.960 -13.401 3.920 1.00 0.00 H new ATOM 0 HA ARG A 86 3.826 -11.334 4.405 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.422 -12.915 3.289 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.490 -13.659 4.574 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.871 -14.046 2.316 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.491 -14.244 1.678 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.476 -16.356 2.518 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.556 -15.654 4.121 1.00 0.00 H new ATOM 0 HE ARG A 86 2.314 -16.240 4.464 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.989 -16.135 0.983 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.394 -16.747 0.533 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.251 -17.032 3.884 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.161 -17.256 2.180 1.00 0.00 H new ATOM 1342 N ILE A 87 2.705 -11.724 1.352 1.00 0.00 N ATOM 1343 CA ILE A 87 2.656 -11.132 0.026 1.00 0.00 C ATOM 1344 C ILE A 87 1.818 -9.852 0.074 1.00 0.00 C ATOM 1345 O ILE A 87 2.238 -8.812 -0.431 1.00 0.00 O ATOM 1346 CB ILE A 87 2.160 -12.153 -0.999 1.00 0.00 C ATOM 1347 CG1 ILE A 87 2.839 -11.945 -2.354 1.00 0.00 C ATOM 1348 CG2 ILE A 87 0.634 -12.121 -1.111 1.00 0.00 C ATOM 1349 CD1 ILE A 87 4.345 -12.192 -2.256 1.00 0.00 C ATOM 0 H ILE A 87 2.042 -12.484 1.505 1.00 0.00 H new ATOM 0 HA ILE A 87 3.656 -10.847 -0.301 1.00 0.00 H new ATOM 0 HB ILE A 87 2.436 -13.148 -0.651 1.00 0.00 H new ATOM 0 HG12 ILE A 87 2.403 -12.620 -3.091 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.655 -10.929 -2.705 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.308 -12.856 -1.846 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.193 -12.356 -0.142 1.00 0.00 H new ATOM 0 HG23 ILE A 87 0.313 -11.128 -1.424 1.00 0.00 H new ATOM 0 HD11 ILE A 87 4.803 -12.037 -3.233 1.00 0.00 H new ATOM 0 HD12 ILE A 87 4.781 -11.499 -1.537 1.00 0.00 H new ATOM 0 HD13 ILE A 87 4.525 -13.216 -1.929 1.00 0.00 H new ATOM 1361 N VAL A 88 0.650 -9.971 0.687 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.251 -8.836 0.808 1.00 0.00 C ATOM 1363 C VAL A 88 0.504 -7.654 1.419 1.00 0.00 C ATOM 1364 O VAL A 88 0.407 -6.530 0.929 1.00 0.00 O ATOM 1365 CB VAL A 88 -1.490 -9.235 1.612 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -2.417 -8.036 1.820 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.231 -10.392 0.939 1.00 0.00 C ATOM 0 H VAL A 88 0.306 -10.835 1.105 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.605 -8.522 -0.174 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.158 -9.576 2.593 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.290 -8.346 2.394 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.885 -7.255 2.363 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.738 -7.652 0.852 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.107 -10.656 1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.545 -10.091 -0.060 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.569 -11.255 0.866 1.00 0.00 H new ATOM 1377 N ARG A 89 1.241 -7.949 2.481 1.00 0.00 N ATOM 1378 CA ARG A 89 2.012 -6.925 3.164 1.00 0.00 C ATOM 1379 C ARG A 89 2.752 -6.052 2.149 1.00 0.00 C ATOM 1380 O ARG A 89 2.608 -4.830 2.153 1.00 0.00 O ATOM 1381 CB ARG A 89 3.025 -7.548 4.126 1.00 0.00 C ATOM 1382 CG ARG A 89 3.355 -6.590 5.272 1.00 0.00 C ATOM 1383 CD ARG A 89 4.334 -7.231 6.258 1.00 0.00 C ATOM 1384 NE ARG A 89 3.855 -7.036 7.645 1.00 0.00 N ATOM 1385 CZ ARG A 89 4.303 -7.731 8.699 1.00 0.00 C ATOM 1386 NH1 ARG A 89 5.244 -8.670 8.531 1.00 0.00 N ATOM 1387 NH2 ARG A 89 3.811 -7.487 9.921 1.00 0.00 N ATOM 0 H ARG A 89 1.320 -8.883 2.884 1.00 0.00 H new ATOM 0 HA ARG A 89 1.315 -6.312 3.736 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.624 -8.478 4.529 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.937 -7.801 3.585 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.786 -5.672 4.871 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.439 -6.311 5.793 1.00 0.00 H new ATOM 0 HD2 ARG A 89 4.433 -8.295 6.045 1.00 0.00 H new ATOM 0 HD3 ARG A 89 5.323 -6.789 6.140 1.00 0.00 H new ATOM 0 HE ARG A 89 3.139 -6.328 7.808 1.00 0.00 H new ATOM 0 HH11 ARG A 89 5.619 -8.855 7.601 1.00 0.00 H new ATOM 0 HH12 ARG A 89 5.585 -9.199 9.333 1.00 0.00 H new ATOM 0 HH21 ARG A 89 3.095 -6.772 10.049 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.152 -8.016 10.723 1.00 0.00 H new ATOM 1401 N GLY A 90 3.529 -6.713 1.304 1.00 0.00 N ATOM 1402 CA GLY A 90 4.293 -6.012 0.285 1.00 0.00 C ATOM 1403 C GLY A 90 3.368 -5.253 -0.668 1.00 0.00 C ATOM 1404 O GLY A 90 3.597 -4.080 -0.958 1.00 0.00 O ATOM 0 H GLY A 90 3.646 -7.726 1.304 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.984 -5.315 0.759 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.895 -6.725 -0.278 1.00 0.00 H new ATOM 1408 N LEU A 91 2.342 -5.953 -1.129 1.00 0.00 N ATOM 1409 CA LEU A 91 1.381 -5.359 -2.043 1.00 0.00 C ATOM 1410 C LEU A 91 0.971 -3.981 -1.521 1.00 0.00 C ATOM 1411 O LEU A 91 0.854 -3.030 -2.293 1.00 0.00 O ATOM 1412 CB LEU A 91 0.201 -6.307 -2.270 1.00 0.00 C ATOM 1413 CG LEU A 91 0.394 -7.370 -3.353 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -0.642 -8.488 -3.215 1.00 0.00 C ATOM 1415 CD2 LEU A 91 0.378 -6.742 -4.748 1.00 0.00 C ATOM 0 H LEU A 91 2.155 -6.926 -0.887 1.00 0.00 H new ATOM 0 HA LEU A 91 1.832 -5.207 -3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.021 -6.811 -1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.675 -5.711 -2.526 1.00 0.00 H new ATOM 0 HG LEU A 91 1.376 -7.823 -3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.482 -9.230 -3.997 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.539 -8.961 -2.239 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.644 -8.070 -3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.517 -7.520 -5.499 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.578 -6.246 -4.913 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.184 -6.012 -4.828 1.00 0.00 H new ATOM 1427 N LEU A 92 0.763 -3.916 -0.214 1.00 0.00 N ATOM 1428 CA LEU A 92 0.368 -2.670 0.420 1.00 0.00 C ATOM 1429 C LEU A 92 1.448 -1.614 0.175 1.00 0.00 C ATOM 1430 O LEU A 92 1.152 -0.518 -0.300 1.00 0.00 O ATOM 1431 CB LEU A 92 0.056 -2.898 1.901 1.00 0.00 C ATOM 1432 CG LEU A 92 -0.955 -4.003 2.211 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -0.575 -4.751 3.490 1.00 0.00 C ATOM 1434 CD2 LEU A 92 -2.377 -3.443 2.276 1.00 0.00 C ATOM 0 H LEU A 92 0.861 -4.706 0.423 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.554 -2.293 -0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.988 -3.130 2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.316 -1.964 2.321 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.931 -4.726 1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.310 -5.531 3.687 1.00 0.00 H new ATOM 0 HD12 LEU A 92 0.410 -5.203 3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.553 -4.053 4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.076 -4.250 2.498 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.435 -2.687 3.059 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.635 -2.993 1.317 1.00 0.00 H new ATOM 1446 N ALA A 93 2.676 -1.980 0.510 1.00 0.00 N ATOM 1447 CA ALA A 93 3.801 -1.077 0.332 1.00 0.00 C ATOM 1448 C ALA A 93 3.644 -0.329 -0.993 1.00 0.00 C ATOM 1449 O ALA A 93 3.518 0.895 -1.008 1.00 0.00 O ATOM 1450 CB ALA A 93 5.108 -1.870 0.403 1.00 0.00 C ATOM 0 H ALA A 93 2.917 -2.889 0.904 1.00 0.00 H new ATOM 0 HA ALA A 93 3.827 -0.334 1.129 1.00 0.00 H new ATOM 0 HB1 ALA A 93 5.952 -1.193 0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 93 5.185 -2.359 1.374 1.00 0.00 H new ATOM 0 HB3 ALA A 93 5.119 -2.624 -0.384 1.00 0.00 H new ATOM 1456 N VAL A 94 3.656 -1.096 -2.074 1.00 0.00 N ATOM 1457 CA VAL A 94 3.516 -0.520 -3.401 1.00 0.00 C ATOM 1458 C VAL A 94 2.336 0.454 -3.408 1.00 0.00 C ATOM 1459 O VAL A 94 2.450 1.568 -3.918 1.00 0.00 O ATOM 1460 CB VAL A 94 3.379 -1.633 -4.442 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.495 -1.186 -5.609 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.751 -2.093 -4.937 1.00 0.00 C ATOM 0 H VAL A 94 3.760 -2.111 -2.058 1.00 0.00 H new ATOM 0 HA VAL A 94 4.407 0.048 -3.667 1.00 0.00 H new ATOM 0 HB VAL A 94 2.895 -2.483 -3.962 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.414 -1.995 -6.335 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.503 -0.931 -5.237 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.938 -0.313 -6.087 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.625 -2.884 -5.676 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.274 -1.252 -5.392 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.333 -2.471 -4.097 1.00 0.00 H new ATOM 1472 N LEU A 95 1.231 0.000 -2.836 1.00 0.00 N ATOM 1473 CA LEU A 95 0.032 0.817 -2.770 1.00 0.00 C ATOM 1474 C LEU A 95 0.342 2.110 -2.012 1.00 0.00 C ATOM 1475 O LEU A 95 0.183 3.203 -2.552 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.129 0.018 -2.175 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.479 0.736 -2.121 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -3.629 -0.266 -2.002 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -2.504 1.774 -0.997 1.00 0.00 C ATOM 0 H LEU A 95 1.141 -0.924 -2.414 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.289 1.104 -3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.249 -0.897 -2.755 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.858 -0.280 -1.162 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.617 1.274 -3.059 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.577 0.271 -1.966 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.622 -0.932 -2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.508 -0.852 -1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.475 2.270 -0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.333 1.279 -0.041 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.722 2.514 -1.167 1.00 0.00 H new ATOM 1491 N LEU A 96 0.779 1.941 -0.773 1.00 0.00 N ATOM 1492 CA LEU A 96 1.112 3.080 0.065 1.00 0.00 C ATOM 1493 C LEU A 96 2.095 3.985 -0.681 1.00 0.00 C ATOM 1494 O LEU A 96 2.109 5.197 -0.472 1.00 0.00 O ATOM 1495 CB LEU A 96 1.621 2.611 1.429 1.00 0.00 C ATOM 1496 CG LEU A 96 0.617 1.845 2.293 1.00 0.00 C ATOM 1497 CD1 LEU A 96 1.186 0.492 2.725 1.00 0.00 C ATOM 1498 CD2 LEU A 96 0.168 2.687 3.489 1.00 0.00 C ATOM 0 H LEU A 96 0.910 1.032 -0.329 1.00 0.00 H new ATOM 0 HA LEU A 96 0.222 3.675 0.271 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.493 1.976 1.271 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.960 3.483 1.988 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.269 1.644 1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.453 -0.032 3.338 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.415 -0.105 1.842 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.097 0.648 3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.545 2.119 4.086 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.034 2.940 4.101 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.305 3.602 3.133 1.00 0.00 H new ATOM 1510 N THR A 97 2.894 3.361 -1.534 1.00 0.00 N ATOM 1511 CA THR A 97 3.878 4.095 -2.311 1.00 0.00 C ATOM 1512 C THR A 97 3.198 4.852 -3.454 1.00 0.00 C ATOM 1513 O THR A 97 3.690 5.889 -3.895 1.00 0.00 O ATOM 1514 CB THR A 97 4.940 3.102 -2.788 1.00 0.00 C ATOM 1515 OG1 THR A 97 5.766 2.902 -1.644 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.884 3.709 -3.828 1.00 0.00 C ATOM 0 H THR A 97 2.880 2.355 -1.704 1.00 0.00 H new ATOM 0 HA THR A 97 4.371 4.856 -1.707 1.00 0.00 H new ATOM 0 HB THR A 97 4.452 2.223 -3.210 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.556 3.478 -1.706 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.618 2.963 -4.133 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.310 4.030 -4.697 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.398 4.568 -3.396 1.00 0.00 H new ATOM 1524 N ALA A 98 2.078 4.304 -3.900 1.00 0.00 N ATOM 1525 CA ALA A 98 1.325 4.914 -4.983 1.00 0.00 C ATOM 1526 C ALA A 98 0.610 6.162 -4.461 1.00 0.00 C ATOM 1527 O ALA A 98 0.407 7.122 -5.203 1.00 0.00 O ATOM 1528 CB ALA A 98 0.354 3.889 -5.572 1.00 0.00 C ATOM 0 H ALA A 98 1.673 3.444 -3.531 1.00 0.00 H new ATOM 0 HA ALA A 98 1.993 5.228 -5.785 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.210 4.347 -6.384 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.914 3.036 -5.955 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.334 3.552 -4.797 1.00 0.00 H new ATOM 1534 N VAL A 99 0.247 6.108 -3.188 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.441 7.222 -2.558 1.00 0.00 C ATOM 1536 C VAL A 99 0.586 8.138 -1.890 1.00 0.00 C ATOM 1537 O VAL A 99 0.300 8.751 -0.862 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.500 6.700 -1.584 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.436 5.705 -2.274 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -0.848 6.074 -0.350 1.00 0.00 C ATOM 0 H VAL A 99 0.416 5.310 -2.576 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.969 7.816 -3.304 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.098 7.549 -1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.179 5.349 -1.560 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.939 6.196 -3.107 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.857 4.860 -2.647 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.622 5.711 0.326 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.214 5.242 -0.656 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.242 6.823 0.161 1.00 0.00 H new ATOM 1550 N GLU A 100 1.760 8.203 -2.500 1.00 0.00 N ATOM 1551 CA GLU A 100 2.831 9.034 -1.977 1.00 0.00 C ATOM 1552 C GLU A 100 2.354 10.480 -1.824 1.00 0.00 C ATOM 1553 O GLU A 100 2.303 11.227 -2.799 1.00 0.00 O ATOM 1554 CB GLU A 100 4.070 8.958 -2.871 1.00 0.00 C ATOM 1555 CG GLU A 100 3.811 9.619 -4.226 1.00 0.00 C ATOM 1556 CD GLU A 100 4.386 8.777 -5.366 1.00 0.00 C ATOM 1557 OE1 GLU A 100 3.861 7.660 -5.567 1.00 0.00 O ATOM 1558 OE2 GLU A 100 5.337 9.268 -6.011 1.00 0.00 O ATOM 0 H GLU A 100 1.993 7.693 -3.352 1.00 0.00 H new ATOM 0 HA GLU A 100 3.109 8.657 -0.993 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.909 9.449 -2.378 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.352 7.916 -3.019 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.739 9.750 -4.371 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.259 10.613 -4.241 1.00 0.00 H new ATOM 1565 N GLY A 101 2.016 10.830 -0.591 1.00 0.00 N ATOM 1566 CA GLY A 101 1.545 12.173 -0.298 1.00 0.00 C ATOM 1567 C GLY A 101 0.625 12.686 -1.407 1.00 0.00 C ATOM 1568 O GLY A 101 0.737 13.836 -1.829 1.00 0.00 O ATOM 0 H GLY A 101 2.059 10.207 0.216 1.00 0.00 H new ATOM 0 HA2 GLY A 101 1.011 12.176 0.652 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.396 12.845 -0.187 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.265 11.808 -1.848 1.00 0.00 N ATOM 1573 CA LYS A 102 -1.203 12.158 -2.900 1.00 0.00 C ATOM 1574 C LYS A 102 -2.461 12.766 -2.274 1.00 0.00 C ATOM 1575 O LYS A 102 -2.679 12.646 -1.070 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.484 10.948 -3.792 1.00 0.00 C ATOM 1577 CG LYS A 102 -0.353 10.735 -4.800 1.00 0.00 C ATOM 1578 CD LYS A 102 -0.852 9.981 -6.034 1.00 0.00 C ATOM 1579 CE LYS A 102 0.062 10.229 -7.236 1.00 0.00 C ATOM 1580 NZ LYS A 102 1.069 9.151 -7.352 1.00 0.00 N ATOM 0 H LYS A 102 -0.356 10.855 -1.495 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.774 12.916 -3.556 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.599 10.056 -3.176 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.425 11.093 -4.322 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.058 11.699 -5.100 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.457 10.176 -4.331 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.895 8.913 -5.819 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.867 10.299 -6.273 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -0.532 10.279 -8.148 1.00 0.00 H new ATOM 0 HE3 LYS A 102 0.562 11.192 -7.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.022 9.554 -7.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 0.908 8.444 -6.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 0.985 8.697 -8.284 1.00 0.00 H new ATOM 1594 N THR A 103 -3.255 13.404 -3.121 1.00 0.00 N ATOM 1595 CA THR A 103 -4.485 14.030 -2.666 1.00 0.00 C ATOM 1596 C THR A 103 -5.697 13.209 -3.110 1.00 0.00 C ATOM 1597 O THR A 103 -5.623 12.463 -4.085 1.00 0.00 O ATOM 1598 CB THR A 103 -4.503 15.469 -3.186 1.00 0.00 C ATOM 1599 OG1 THR A 103 -4.516 15.326 -4.603 1.00 0.00 O ATOM 1600 CG2 THR A 103 -3.196 16.212 -2.899 1.00 0.00 C ATOM 0 H THR A 103 -3.071 13.501 -4.120 1.00 0.00 H new ATOM 0 HA THR A 103 -4.534 14.061 -1.578 1.00 0.00 H new ATOM 0 HB THR A 103 -5.335 16.008 -2.732 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.530 16.212 -5.021 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.262 17.228 -3.289 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.026 16.246 -1.823 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.368 15.692 -3.381 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.785 13.374 -2.372 1.00 0.00 N ATOM 1609 CA ALA A 104 -8.012 12.658 -2.677 1.00 0.00 C ATOM 1610 C ALA A 104 -8.276 12.725 -4.182 1.00 0.00 C ATOM 1611 O ALA A 104 -8.449 11.695 -4.832 1.00 0.00 O ATOM 1612 CB ALA A 104 -9.163 13.243 -1.856 1.00 0.00 C ATOM 0 H ALA A 104 -6.842 13.993 -1.563 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.920 11.606 -2.405 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -10.083 12.706 -2.085 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.940 13.144 -0.794 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.287 14.297 -2.103 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.299 13.947 -4.693 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.539 14.162 -6.110 1.00 0.00 C ATOM 1620 C ALA A 105 -7.557 13.316 -6.923 1.00 0.00 C ATOM 1621 O ALA A 105 -7.969 12.470 -7.716 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.424 15.654 -6.427 1.00 0.00 C ATOM 0 H ALA A 105 -8.155 14.799 -4.151 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.547 13.848 -6.380 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.604 15.815 -7.490 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.162 16.207 -5.846 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.424 16.004 -6.171 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.277 13.573 -6.698 1.00 0.00 N ATOM 1629 CA GLU A 106 -5.233 12.846 -7.400 1.00 0.00 C ATOM 1630 C GLU A 106 -5.516 11.342 -7.362 1.00 0.00 C ATOM 1631 O GLU A 106 -5.530 10.683 -8.400 1.00 0.00 O ATOM 1632 CB GLU A 106 -3.856 13.159 -6.813 1.00 0.00 C ATOM 1633 CG GLU A 106 -3.083 14.126 -7.713 1.00 0.00 C ATOM 1634 CD GLU A 106 -1.691 13.579 -8.036 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -0.991 13.202 -7.072 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -1.358 13.552 -9.241 1.00 0.00 O ATOM 0 H GLU A 106 -5.939 14.275 -6.039 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.230 13.170 -8.441 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.970 13.593 -5.820 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.289 12.236 -6.694 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.637 14.290 -8.637 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.992 15.094 -7.220 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.735 10.844 -6.154 1.00 0.00 N ATOM 1644 CA LEU A 107 -6.017 9.431 -5.967 1.00 0.00 C ATOM 1645 C LEU A 107 -7.116 9.001 -6.940 1.00 0.00 C ATOM 1646 O LEU A 107 -6.998 7.968 -7.598 1.00 0.00 O ATOM 1647 CB LEU A 107 -6.345 9.140 -4.501 1.00 0.00 C ATOM 1648 CG LEU A 107 -5.209 8.547 -3.664 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.613 8.435 -2.193 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -4.750 7.204 -4.236 1.00 0.00 C ATOM 0 H LEU A 107 -5.723 11.394 -5.295 1.00 0.00 H new ATOM 0 HA LEU A 107 -5.135 8.833 -6.198 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.670 10.068 -4.031 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.191 8.453 -4.468 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.358 9.226 -3.713 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.788 8.011 -1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.853 9.425 -1.805 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.487 7.789 -2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.942 6.804 -3.623 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.586 6.504 -4.237 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.395 7.346 -5.257 1.00 0.00 H new ATOM 1662 N GLN A 108 -8.159 9.816 -7.002 1.00 0.00 N ATOM 1663 CA GLN A 108 -9.278 9.533 -7.884 1.00 0.00 C ATOM 1664 C GLN A 108 -8.833 9.604 -9.346 1.00 0.00 C ATOM 1665 O GLN A 108 -9.334 8.861 -10.189 1.00 0.00 O ATOM 1666 CB GLN A 108 -10.442 10.490 -7.618 1.00 0.00 C ATOM 1667 CG GLN A 108 -11.069 10.223 -6.248 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.550 10.606 -6.239 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -13.115 11.028 -7.235 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -13.146 10.436 -5.063 1.00 0.00 N ATOM 0 H GLN A 108 -8.252 10.672 -6.456 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.629 8.521 -7.680 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -10.089 11.520 -7.666 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -11.197 10.375 -8.396 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -10.961 9.169 -5.994 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.538 10.791 -5.484 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.615 10.079 -4.269 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -14.135 10.663 -4.955 1.00 0.00 H new ATOM 1679 N ALA A 109 -7.896 10.505 -9.603 1.00 0.00 N ATOM 1680 CA ALA A 109 -7.378 10.683 -10.949 1.00 0.00 C ATOM 1681 C ALA A 109 -6.241 9.688 -11.188 1.00 0.00 C ATOM 1682 O ALA A 109 -5.660 9.653 -12.272 1.00 0.00 O ATOM 1683 CB ALA A 109 -6.931 12.135 -11.136 1.00 0.00 C ATOM 0 H ALA A 109 -7.482 11.120 -8.902 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.153 10.482 -11.689 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.542 12.269 -12.146 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.781 12.800 -10.983 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -6.151 12.372 -10.413 1.00 0.00 H new ATOM 1689 N GLN A 110 -5.957 8.903 -10.159 1.00 0.00 N ATOM 1690 CA GLN A 110 -4.900 7.910 -10.244 1.00 0.00 C ATOM 1691 C GLN A 110 -5.381 6.573 -9.677 1.00 0.00 C ATOM 1692 O GLN A 110 -6.557 6.421 -9.349 1.00 0.00 O ATOM 1693 CB GLN A 110 -3.638 8.389 -9.524 1.00 0.00 C ATOM 1694 CG GLN A 110 -2.390 8.117 -10.366 1.00 0.00 C ATOM 1695 CD GLN A 110 -1.324 9.189 -10.129 1.00 0.00 C ATOM 1696 OE1 GLN A 110 -0.117 8.701 -9.859 1.00 0.00 O flip ATOM 1697 NE2 GLN A 110 -1.581 10.380 -10.187 1.00 0.00 N flip ATOM 0 H GLN A 110 -6.441 8.935 -9.262 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.647 7.767 -11.294 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -3.716 9.456 -9.317 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -3.550 7.884 -8.562 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -1.986 7.136 -10.117 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.658 8.093 -11.422 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -2.530 10.687 -10.399 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.847 11.069 -10.023 1.00 0.00 H new ATOM 1706 N SER A 111 -4.447 5.638 -9.578 1.00 0.00 N ATOM 1707 CA SER A 111 -4.761 4.319 -9.056 1.00 0.00 C ATOM 1708 C SER A 111 -3.473 3.585 -8.679 1.00 0.00 C ATOM 1709 O SER A 111 -2.547 3.495 -9.483 1.00 0.00 O ATOM 1710 CB SER A 111 -5.560 3.500 -10.072 1.00 0.00 C ATOM 1711 OG SER A 111 -6.966 3.656 -9.897 1.00 0.00 O ATOM 0 H SER A 111 -3.473 5.768 -9.851 1.00 0.00 H new ATOM 0 HA SER A 111 -5.376 4.442 -8.165 1.00 0.00 H new ATOM 0 HB2 SER A 111 -5.284 3.806 -11.081 1.00 0.00 H new ATOM 0 HB3 SER A 111 -5.297 2.447 -9.975 1.00 0.00 H new ATOM 0 HG SER A 111 -7.167 4.589 -9.676 1.00 0.00 H new ATOM 1717 N PRO A 112 -3.454 3.066 -7.422 1.00 0.00 N ATOM 1718 CA PRO A 112 -2.295 2.343 -6.928 1.00 0.00 C ATOM 1719 C PRO A 112 -2.217 0.945 -7.543 1.00 0.00 C ATOM 1720 O PRO A 112 -1.225 0.239 -7.367 1.00 0.00 O ATOM 1721 CB PRO A 112 -2.461 2.319 -5.417 1.00 0.00 C ATOM 1722 CG PRO A 112 -3.928 2.617 -5.154 1.00 0.00 C ATOM 1723 CD PRO A 112 -4.533 3.154 -6.441 1.00 0.00 C ATOM 0 HA PRO A 112 -1.354 2.818 -7.205 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.180 1.348 -5.009 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.820 3.062 -4.942 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -4.449 1.715 -4.835 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.031 3.346 -4.350 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -5.397 2.565 -6.749 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -4.875 4.182 -6.319 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.276 0.586 -8.254 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.341 -0.715 -8.897 1.00 0.00 C ATOM 1733 C LEU A 113 -2.464 -0.704 -10.150 1.00 0.00 C ATOM 1734 O LEU A 113 -1.946 -1.742 -10.560 1.00 0.00 O ATOM 1735 CB LEU A 113 -4.795 -1.108 -9.167 1.00 0.00 C ATOM 1736 CG LEU A 113 -5.786 -0.829 -8.036 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -7.224 -1.091 -8.490 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.427 -1.628 -6.782 1.00 0.00 C ATOM 0 H LEU A 113 -4.097 1.174 -8.399 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.945 -1.486 -8.237 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.134 -0.580 -10.059 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.826 -2.173 -9.396 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.717 0.227 -7.775 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.909 -0.885 -7.667 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.464 -0.442 -9.332 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.325 -2.133 -8.794 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.148 -1.411 -5.994 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.449 -2.694 -7.011 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.428 -1.350 -6.447 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.323 0.482 -10.725 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.518 0.642 -11.923 1.00 0.00 C ATOM 1752 C ALA A 114 -0.071 0.249 -11.617 1.00 0.00 C ATOM 1753 O ALA A 114 0.583 -0.405 -12.428 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.635 2.081 -12.429 1.00 0.00 C ATOM 0 H ALA A 114 -2.753 1.341 -10.383 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.878 -0.013 -12.716 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.031 2.201 -13.328 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.677 2.302 -12.660 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.281 2.767 -11.660 1.00 0.00 H new ATOM 1760 N LEU A 115 0.385 0.663 -10.444 1.00 0.00 N ATOM 1761 CA LEU A 115 1.742 0.362 -10.020 1.00 0.00 C ATOM 1762 C LEU A 115 2.004 -1.136 -10.189 1.00 0.00 C ATOM 1763 O LEU A 115 2.972 -1.532 -10.836 1.00 0.00 O ATOM 1764 CB LEU A 115 1.985 0.873 -8.599 1.00 0.00 C ATOM 1765 CG LEU A 115 3.184 1.806 -8.417 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.727 3.254 -8.230 1.00 0.00 C ATOM 1767 CD2 LEU A 115 4.078 1.334 -7.269 1.00 0.00 C ATOM 0 H LEU A 115 -0.161 1.204 -9.774 1.00 0.00 H new ATOM 0 HA LEU A 115 2.463 0.885 -10.649 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.089 1.396 -8.264 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.116 0.013 -7.942 1.00 0.00 H new ATOM 0 HG LEU A 115 3.784 1.772 -9.326 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.598 3.897 -8.103 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.165 3.574 -9.107 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.092 3.324 -7.347 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.922 2.015 -7.162 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.504 1.319 -6.343 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.446 0.331 -7.483 1.00 0.00 H new ATOM 1779 N PHE A 116 1.123 -1.929 -9.595 1.00 0.00 N ATOM 1780 CA PHE A 116 1.247 -3.374 -9.672 1.00 0.00 C ATOM 1781 C PHE A 116 1.443 -3.832 -11.118 1.00 0.00 C ATOM 1782 O PHE A 116 2.396 -4.548 -11.423 1.00 0.00 O ATOM 1783 CB PHE A 116 -0.059 -3.964 -9.135 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.307 -3.679 -7.652 1.00 0.00 C ATOM 1785 CD1 PHE A 116 0.726 -3.722 -6.769 1.00 0.00 C ATOM 1786 CD2 PHE A 116 -1.561 -3.383 -7.218 1.00 0.00 C ATOM 1787 CE1 PHE A 116 0.496 -3.457 -5.393 1.00 0.00 C ATOM 1788 CE2 PHE A 116 -1.792 -3.118 -5.842 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.759 -3.161 -4.958 1.00 0.00 C ATOM 0 H PHE A 116 0.321 -1.597 -9.059 1.00 0.00 H new ATOM 0 HA PHE A 116 2.111 -3.704 -9.095 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.891 -3.566 -9.715 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.049 -5.043 -9.291 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.722 -3.958 -7.114 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -2.381 -3.349 -7.920 1.00 0.00 H new ATOM 0 HE1 PHE A 116 1.317 -3.490 -4.692 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -2.788 -2.882 -5.497 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.935 -2.960 -3.911 1.00 0.00 H new ATOM 1799 N ASP A 117 0.525 -3.401 -11.971 1.00 0.00 N ATOM 1800 CA ASP A 117 0.585 -3.758 -13.378 1.00 0.00 C ATOM 1801 C ASP A 117 1.868 -3.191 -13.990 1.00 0.00 C ATOM 1802 O ASP A 117 2.508 -3.842 -14.814 1.00 0.00 O ATOM 1803 CB ASP A 117 -0.603 -3.174 -14.146 1.00 0.00 C ATOM 1804 CG ASP A 117 -0.911 -3.859 -15.479 1.00 0.00 C ATOM 1805 OD1 ASP A 117 -0.296 -3.445 -16.485 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -1.756 -4.780 -15.461 1.00 0.00 O ATOM 0 H ASP A 117 -0.264 -2.808 -11.715 1.00 0.00 H new ATOM 0 HA ASP A 117 0.562 -4.845 -13.451 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.489 -3.230 -13.513 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.411 -2.117 -14.333 1.00 0.00 H new ATOM 1811 N GLU A 118 2.205 -1.983 -13.562 1.00 0.00 N ATOM 1812 CA GLU A 118 3.400 -1.321 -14.057 1.00 0.00 C ATOM 1813 C GLU A 118 4.638 -2.172 -13.767 1.00 0.00 C ATOM 1814 O GLU A 118 5.383 -2.522 -14.681 1.00 0.00 O ATOM 1815 CB GLU A 118 3.543 0.078 -13.453 1.00 0.00 C ATOM 1816 CG GLU A 118 3.195 1.157 -14.480 1.00 0.00 C ATOM 1817 CD GLU A 118 4.446 1.919 -14.919 1.00 0.00 C ATOM 1818 OE1 GLU A 118 4.851 2.829 -14.164 1.00 0.00 O ATOM 1819 OE2 GLU A 118 4.970 1.575 -16.001 1.00 0.00 O ATOM 0 H GLU A 118 1.672 -1.446 -12.878 1.00 0.00 H new ATOM 0 HA GLU A 118 3.306 -1.207 -15.137 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.889 0.172 -12.586 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.564 0.223 -13.100 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.721 0.699 -15.348 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.473 1.852 -14.052 1.00 0.00 H new ATOM 1826 N LEU A 119 4.818 -2.481 -12.492 1.00 0.00 N ATOM 1827 CA LEU A 119 5.953 -3.285 -12.070 1.00 0.00 C ATOM 1828 C LEU A 119 5.835 -4.684 -12.677 1.00 0.00 C ATOM 1829 O LEU A 119 6.843 -5.332 -12.955 1.00 0.00 O ATOM 1830 CB LEU A 119 6.072 -3.285 -10.544 1.00 0.00 C ATOM 1831 CG LEU A 119 6.484 -1.957 -9.904 1.00 0.00 C ATOM 1832 CD1 LEU A 119 6.397 -2.034 -8.379 1.00 0.00 C ATOM 1833 CD2 LEU A 119 7.874 -1.528 -10.378 1.00 0.00 C ATOM 0 H LEU A 119 4.197 -2.189 -11.737 1.00 0.00 H new ATOM 0 HA LEU A 119 6.883 -2.854 -12.439 1.00 0.00 H new ATOM 0 HB2 LEU A 119 5.112 -3.586 -10.124 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.798 -4.045 -10.256 1.00 0.00 H new ATOM 0 HG LEU A 119 5.782 -1.189 -10.228 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.695 -1.078 -7.949 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.373 -2.261 -8.084 1.00 0.00 H new ATOM 0 HD13 LEU A 119 7.061 -2.818 -8.016 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.143 -0.582 -9.908 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.603 -2.290 -10.103 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.868 -1.407 -11.461 1.00 0.00 H new ATOM 1845 N GLY A 120 4.594 -5.110 -12.865 1.00 0.00 N ATOM 1846 CA GLY A 120 4.331 -6.421 -13.434 1.00 0.00 C ATOM 1847 C GLY A 120 4.076 -7.455 -12.335 1.00 0.00 C ATOM 1848 O GLY A 120 4.385 -8.633 -12.503 1.00 0.00 O ATOM 0 H GLY A 120 3.760 -4.570 -12.633 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.466 -6.367 -14.095 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.179 -6.734 -14.043 1.00 0.00 H new ATOM 1852 N LEU A 121 3.514 -6.975 -11.235 1.00 0.00 N ATOM 1853 CA LEU A 121 3.213 -7.843 -10.109 1.00 0.00 C ATOM 1854 C LEU A 121 1.844 -8.491 -10.322 1.00 0.00 C ATOM 1855 O LEU A 121 1.716 -9.443 -11.091 1.00 0.00 O ATOM 1856 CB LEU A 121 3.331 -7.073 -8.793 1.00 0.00 C ATOM 1857 CG LEU A 121 4.734 -6.584 -8.426 1.00 0.00 C ATOM 1858 CD1 LEU A 121 4.701 -5.724 -7.161 1.00 0.00 C ATOM 1859 CD2 LEU A 121 5.707 -7.757 -8.296 1.00 0.00 C ATOM 0 H LEU A 121 3.259 -5.997 -11.100 1.00 0.00 H new ATOM 0 HA LEU A 121 3.942 -8.651 -10.045 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.667 -6.210 -8.839 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.968 -7.711 -7.988 1.00 0.00 H new ATOM 0 HG LEU A 121 5.098 -5.952 -9.236 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.710 -5.389 -6.922 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.061 -4.857 -7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.308 -6.312 -6.332 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.696 -7.382 -8.035 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.358 -8.434 -7.516 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.761 -8.292 -9.244 1.00 0.00 H new ATOM 1871 N ARG A 122 0.854 -7.950 -9.626 1.00 0.00 N ATOM 1872 CA ARG A 122 -0.501 -8.464 -9.729 1.00 0.00 C ATOM 1873 C ARG A 122 -0.485 -9.991 -9.814 1.00 0.00 C ATOM 1874 O ARG A 122 -1.378 -10.593 -10.408 1.00 0.00 O ATOM 1875 CB ARG A 122 -1.212 -7.899 -10.960 1.00 0.00 C ATOM 1876 CG ARG A 122 -2.647 -8.423 -11.054 1.00 0.00 C ATOM 1877 CD ARG A 122 -3.573 -7.376 -11.676 1.00 0.00 C ATOM 1878 NE ARG A 122 -4.530 -8.031 -12.596 1.00 0.00 N ATOM 1879 CZ ARG A 122 -4.206 -8.499 -13.809 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -2.947 -8.388 -14.256 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -5.140 -9.079 -14.575 1.00 0.00 N ATOM 0 H ARG A 122 0.964 -7.161 -8.989 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.042 -8.152 -8.836 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.221 -6.810 -10.911 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -0.661 -8.173 -11.860 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.667 -9.333 -11.653 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.007 -8.688 -10.060 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -4.114 -6.845 -10.893 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -2.986 -6.634 -12.217 1.00 0.00 H new ATOM 0 HE ARG A 122 -5.497 -8.132 -12.287 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -2.236 -7.947 -13.673 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -2.700 -8.744 -15.179 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -6.098 -9.164 -14.235 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -4.893 -9.435 -15.498 1.00 0.00 H new ATOM 1895 N ALA A 123 0.541 -10.575 -9.212 1.00 0.00 N ATOM 1896 CA ALA A 123 0.685 -12.021 -9.212 1.00 0.00 C ATOM 1897 C ALA A 123 -0.427 -12.640 -8.364 1.00 0.00 C ATOM 1898 O ALA A 123 -1.035 -13.633 -8.760 1.00 0.00 O ATOM 1899 CB ALA A 123 2.080 -12.395 -8.707 1.00 0.00 C ATOM 0 H ALA A 123 1.281 -10.073 -8.721 1.00 0.00 H new ATOM 0 HA ALA A 123 0.587 -12.416 -10.223 1.00 0.00 H new ATOM 0 HB1 ALA A 123 2.188 -13.480 -8.707 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.833 -11.955 -9.360 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.213 -12.017 -7.693 1.00 0.00 H new ATOM 1905 N GLN A 124 -0.660 -12.028 -7.212 1.00 0.00 N ATOM 1906 CA GLN A 124 -1.688 -12.507 -6.304 1.00 0.00 C ATOM 1907 C GLN A 124 -3.077 -12.162 -6.846 1.00 0.00 C ATOM 1908 O GLN A 124 -3.887 -13.053 -7.099 1.00 0.00 O ATOM 1909 CB GLN A 124 -1.490 -11.934 -4.899 1.00 0.00 C ATOM 1910 CG GLN A 124 -1.288 -13.052 -3.874 1.00 0.00 C ATOM 1911 CD GLN A 124 -2.310 -14.172 -4.077 1.00 0.00 C ATOM 1912 OE1 GLN A 124 -3.465 -14.071 -3.696 1.00 0.00 O ATOM 1913 NE2 GLN A 124 -1.823 -15.243 -4.697 1.00 0.00 N ATOM 0 H GLN A 124 -0.154 -11.204 -6.887 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.606 -13.592 -6.233 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.626 -11.269 -4.892 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -2.357 -11.334 -4.622 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -0.279 -13.455 -3.964 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.381 -12.648 -2.866 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -0.846 -15.263 -4.990 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.426 -16.045 -4.880 1.00 0.00 H new ATOM 1922 N LEU A 125 -3.309 -10.868 -7.009 1.00 0.00 N ATOM 1923 CA LEU A 125 -4.586 -10.395 -7.516 1.00 0.00 C ATOM 1924 C LEU A 125 -4.800 -10.936 -8.931 1.00 0.00 C ATOM 1925 O LEU A 125 -4.476 -10.267 -9.911 1.00 0.00 O ATOM 1926 CB LEU A 125 -4.667 -8.870 -7.423 1.00 0.00 C ATOM 1927 CG LEU A 125 -3.339 -8.119 -7.532 1.00 0.00 C ATOM 1928 CD1 LEU A 125 -3.513 -6.805 -8.297 1.00 0.00 C ATOM 1929 CD2 LEU A 125 -2.717 -7.900 -6.151 1.00 0.00 C ATOM 0 H LEU A 125 -2.634 -10.132 -6.799 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.403 -10.773 -6.902 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.329 -8.513 -8.212 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.133 -8.608 -6.473 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.645 -8.735 -8.104 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.554 -6.291 -8.360 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.879 -7.015 -9.302 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.230 -6.172 -7.774 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.774 -7.364 -6.258 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.399 -7.315 -5.533 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -2.535 -8.864 -5.677 1.00 0.00 H new ATOM 1941 N SER A 126 -5.343 -12.143 -8.993 1.00 0.00 N ATOM 1942 CA SER A 126 -5.604 -12.782 -10.271 1.00 0.00 C ATOM 1943 C SER A 126 -6.628 -11.967 -11.064 1.00 0.00 C ATOM 1944 O SER A 126 -6.749 -10.759 -10.870 1.00 0.00 O ATOM 1945 CB SER A 126 -6.101 -14.216 -10.079 1.00 0.00 C ATOM 1946 OG SER A 126 -5.487 -15.121 -10.992 1.00 0.00 O ATOM 0 H SER A 126 -5.609 -12.695 -8.178 1.00 0.00 H new ATOM 0 HA SER A 126 -4.669 -12.822 -10.830 1.00 0.00 H new ATOM 0 HB2 SER A 126 -5.896 -14.537 -9.058 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.183 -14.246 -10.212 1.00 0.00 H new ATOM 0 HG SER A 126 -5.830 -16.026 -10.836 1.00 0.00 H new ATOM 1952 N ALA A 127 -7.339 -12.662 -11.941 1.00 0.00 N ATOM 1953 CA ALA A 127 -8.348 -12.018 -12.764 1.00 0.00 C ATOM 1954 C ALA A 127 -9.587 -11.732 -11.913 1.00 0.00 C ATOM 1955 O ALA A 127 -10.043 -10.592 -11.838 1.00 0.00 O ATOM 1956 CB ALA A 127 -8.662 -12.902 -13.973 1.00 0.00 C ATOM 0 H ALA A 127 -7.236 -13.664 -12.099 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.982 -11.064 -13.144 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.419 -12.419 -14.590 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.756 -13.051 -14.560 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -9.035 -13.867 -13.631 1.00 0.00 H new ATOM 1962 N SER A 128 -10.096 -12.786 -11.294 1.00 0.00 N ATOM 1963 CA SER A 128 -11.274 -12.663 -10.451 1.00 0.00 C ATOM 1964 C SER A 128 -10.875 -12.147 -9.067 1.00 0.00 C ATOM 1965 O SER A 128 -11.595 -11.351 -8.466 1.00 0.00 O ATOM 1966 CB SER A 128 -12.006 -14.000 -10.329 1.00 0.00 C ATOM 1967 OG SER A 128 -13.356 -13.833 -9.905 1.00 0.00 O ATOM 0 H SER A 128 -9.715 -13.730 -11.359 1.00 0.00 H new ATOM 0 HA SER A 128 -11.954 -11.949 -10.915 1.00 0.00 H new ATOM 0 HB2 SER A 128 -11.989 -14.512 -11.291 1.00 0.00 H new ATOM 0 HB3 SER A 128 -11.479 -14.638 -9.619 1.00 0.00 H new ATOM 0 HG SER A 128 -13.790 -14.710 -9.841 1.00 0.00 H new ATOM 1973 N ARG A 129 -9.729 -12.623 -8.601 1.00 0.00 N ATOM 1974 CA ARG A 129 -9.226 -12.220 -7.299 1.00 0.00 C ATOM 1975 C ARG A 129 -9.103 -10.697 -7.225 1.00 0.00 C ATOM 1976 O ARG A 129 -9.109 -10.121 -6.138 1.00 0.00 O ATOM 1977 CB ARG A 129 -7.861 -12.849 -7.017 1.00 0.00 C ATOM 1978 CG ARG A 129 -7.971 -13.949 -5.960 1.00 0.00 C ATOM 1979 CD ARG A 129 -6.920 -13.764 -4.863 1.00 0.00 C ATOM 1980 NE ARG A 129 -7.541 -13.940 -3.532 1.00 0.00 N ATOM 1981 CZ ARG A 129 -7.964 -15.117 -3.050 1.00 0.00 C ATOM 1982 NH1 ARG A 129 -7.834 -16.228 -3.787 1.00 0.00 N ATOM 1983 NH2 ARG A 129 -8.515 -15.183 -1.830 1.00 0.00 N ATOM 0 H ARG A 129 -9.135 -13.284 -9.102 1.00 0.00 H new ATOM 0 HA ARG A 129 -9.936 -12.567 -6.548 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -7.451 -13.264 -7.938 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.166 -12.081 -6.677 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -8.968 -13.936 -5.519 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.843 -14.924 -6.430 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.114 -14.485 -4.995 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -6.475 -12.772 -4.938 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.654 -13.114 -2.944 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.413 -16.178 -4.715 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.156 -17.124 -3.420 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.613 -14.337 -1.268 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -8.837 -16.079 -1.464 1.00 0.00 H new ATOM 1997 N SER A 130 -8.994 -10.086 -8.396 1.00 0.00 N ATOM 1998 CA SER A 130 -8.870 -8.641 -8.478 1.00 0.00 C ATOM 1999 C SER A 130 -10.043 -7.973 -7.759 1.00 0.00 C ATOM 2000 O SER A 130 -9.914 -6.858 -7.255 1.00 0.00 O ATOM 2001 CB SER A 130 -8.805 -8.175 -9.934 1.00 0.00 C ATOM 2002 OG SER A 130 -8.790 -6.755 -10.040 1.00 0.00 O ATOM 0 H SER A 130 -8.989 -10.566 -9.296 1.00 0.00 H new ATOM 0 HA SER A 130 -7.940 -8.350 -7.990 1.00 0.00 H new ATOM 0 HB2 SER A 130 -7.911 -8.583 -10.406 1.00 0.00 H new ATOM 0 HB3 SER A 130 -9.662 -8.570 -10.480 1.00 0.00 H new ATOM 0 HG SER A 130 -8.747 -6.498 -10.985 1.00 0.00 H new ATOM 2008 N GLN A 131 -11.162 -8.683 -7.734 1.00 0.00 N ATOM 2009 CA GLN A 131 -12.357 -8.173 -7.084 1.00 0.00 C ATOM 2010 C GLN A 131 -12.050 -7.782 -5.638 1.00 0.00 C ATOM 2011 O GLN A 131 -12.683 -6.884 -5.085 1.00 0.00 O ATOM 2012 CB GLN A 131 -13.494 -9.195 -7.146 1.00 0.00 C ATOM 2013 CG GLN A 131 -14.789 -8.546 -7.637 1.00 0.00 C ATOM 2014 CD GLN A 131 -15.771 -9.601 -8.151 1.00 0.00 C ATOM 2015 OE1 GLN A 131 -15.786 -9.957 -9.317 1.00 0.00 O ATOM 2016 NE2 GLN A 131 -16.588 -10.080 -7.216 1.00 0.00 N ATOM 0 H GLN A 131 -11.266 -9.607 -8.153 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.684 -7.281 -7.619 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -13.217 -10.012 -7.812 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -13.652 -9.629 -6.159 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -15.248 -7.982 -6.825 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -14.565 -7.835 -8.432 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -16.522 -9.738 -6.257 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -17.280 -10.789 -7.458 1.00 0.00 H new ATOM 2025 N GLY A 132 -11.077 -8.476 -5.065 1.00 0.00 N ATOM 2026 CA GLY A 132 -10.678 -8.213 -3.693 1.00 0.00 C ATOM 2027 C GLY A 132 -10.008 -6.843 -3.570 1.00 0.00 C ATOM 2028 O GLY A 132 -10.444 -6.002 -2.784 1.00 0.00 O ATOM 0 H GLY A 132 -10.553 -9.220 -5.526 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -11.551 -8.254 -3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -9.991 -8.989 -3.355 1.00 0.00 H new ATOM 2032 N LEU A 133 -8.959 -6.660 -4.358 1.00 0.00 N ATOM 2033 CA LEU A 133 -8.224 -5.406 -4.348 1.00 0.00 C ATOM 2034 C LEU A 133 -9.207 -4.243 -4.484 1.00 0.00 C ATOM 2035 O LEU A 133 -9.125 -3.265 -3.742 1.00 0.00 O ATOM 2036 CB LEU A 133 -7.131 -5.417 -5.418 1.00 0.00 C ATOM 2037 CG LEU A 133 -5.708 -5.147 -4.927 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -4.675 -5.602 -5.960 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -5.528 -3.676 -4.547 1.00 0.00 C ATOM 0 H LEU A 133 -8.600 -7.359 -5.008 1.00 0.00 H new ATOM 0 HA LEU A 133 -7.706 -5.276 -3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.145 -6.388 -5.913 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.381 -4.671 -6.172 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.542 -5.735 -4.025 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.672 -5.398 -5.585 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.786 -6.672 -6.138 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.831 -5.061 -6.893 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.507 -3.512 -4.201 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -5.722 -3.049 -5.417 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -6.227 -3.418 -3.751 1.00 0.00 H new ATOM 2051 N ASN A 134 -10.115 -4.386 -5.439 1.00 0.00 N ATOM 2052 CA ASN A 134 -11.113 -3.358 -5.682 1.00 0.00 C ATOM 2053 C ASN A 134 -11.668 -2.865 -4.344 1.00 0.00 C ATOM 2054 O ASN A 134 -12.037 -1.699 -4.214 1.00 0.00 O ATOM 2055 CB ASN A 134 -12.281 -3.908 -6.504 1.00 0.00 C ATOM 2056 CG ASN A 134 -11.860 -4.162 -7.953 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -10.700 -4.059 -8.317 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -12.865 -4.498 -8.757 1.00 0.00 N ATOM 0 H ASN A 134 -10.180 -5.198 -6.053 1.00 0.00 H new ATOM 0 HA ASN A 134 -10.635 -2.547 -6.231 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -12.639 -4.836 -6.058 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -13.111 -3.202 -6.481 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -12.688 -4.687 -9.743 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -13.813 -4.566 -8.387 1.00 0.00 H new ATOM 2065 N ALA A 135 -11.709 -3.777 -3.385 1.00 0.00 N ATOM 2066 CA ALA A 135 -12.212 -3.449 -2.061 1.00 0.00 C ATOM 2067 C ALA A 135 -11.287 -2.419 -1.410 1.00 0.00 C ATOM 2068 O ALA A 135 -11.751 -1.409 -0.883 1.00 0.00 O ATOM 2069 CB ALA A 135 -12.337 -4.729 -1.231 1.00 0.00 C ATOM 0 H ALA A 135 -11.402 -4.743 -3.498 1.00 0.00 H new ATOM 0 HA ALA A 135 -13.205 -3.005 -2.126 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -12.714 -4.484 -0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -13.027 -5.415 -1.722 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -11.359 -5.201 -1.141 1.00 0.00 H new ATOM 2075 N LEU A 136 -9.996 -2.711 -1.466 1.00 0.00 N ATOM 2076 CA LEU A 136 -9.003 -1.822 -0.888 1.00 0.00 C ATOM 2077 C LEU A 136 -9.010 -0.493 -1.646 1.00 0.00 C ATOM 2078 O LEU A 136 -8.868 0.570 -1.044 1.00 0.00 O ATOM 2079 CB LEU A 136 -7.632 -2.502 -0.852 1.00 0.00 C ATOM 2080 CG LEU A 136 -7.304 -3.283 0.423 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -6.334 -4.429 0.129 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -6.777 -2.352 1.516 1.00 0.00 C ATOM 0 H LEU A 136 -9.615 -3.550 -1.903 1.00 0.00 H new ATOM 0 HA LEU A 136 -9.251 -1.598 0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -7.564 -3.184 -1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.866 -1.739 -0.994 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.225 -3.729 0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.117 -4.968 1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -6.784 -5.111 -0.592 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.408 -4.026 -0.282 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -6.552 -2.932 2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.871 -1.857 1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -7.532 -1.602 1.751 1.00 0.00 H new ATOM 2094 N SER A 137 -9.177 -0.597 -2.956 1.00 0.00 N ATOM 2095 CA SER A 137 -9.205 0.583 -3.803 1.00 0.00 C ATOM 2096 C SER A 137 -10.384 1.478 -3.415 1.00 0.00 C ATOM 2097 O SER A 137 -10.194 2.634 -3.040 1.00 0.00 O ATOM 2098 CB SER A 137 -9.294 0.199 -5.281 1.00 0.00 C ATOM 2099 OG SER A 137 -9.151 1.330 -6.136 1.00 0.00 O ATOM 0 H SER A 137 -9.294 -1.481 -3.452 1.00 0.00 H new ATOM 0 HA SER A 137 -8.275 1.132 -3.654 1.00 0.00 H new ATOM 0 HB2 SER A 137 -8.519 -0.531 -5.513 1.00 0.00 H new ATOM 0 HB3 SER A 137 -10.253 -0.282 -5.473 1.00 0.00 H new ATOM 0 HG SER A 137 -9.212 1.043 -7.071 1.00 0.00 H new ATOM 2105 N GLU A 138 -11.577 0.909 -3.518 1.00 0.00 N ATOM 2106 CA GLU A 138 -12.786 1.640 -3.183 1.00 0.00 C ATOM 2107 C GLU A 138 -12.684 2.216 -1.769 1.00 0.00 C ATOM 2108 O GLU A 138 -13.302 3.235 -1.464 1.00 0.00 O ATOM 2109 CB GLU A 138 -14.022 0.749 -3.324 1.00 0.00 C ATOM 2110 CG GLU A 138 -14.037 -0.341 -2.250 1.00 0.00 C ATOM 2111 CD GLU A 138 -15.390 -1.056 -2.214 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -16.330 -0.464 -1.641 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -15.453 -2.178 -2.760 1.00 0.00 O ATOM 0 H GLU A 138 -11.731 -0.050 -3.829 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.893 2.468 -3.884 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -14.924 1.356 -3.244 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -14.033 0.291 -4.313 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -13.245 -1.063 -2.448 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.829 0.101 -1.275 1.00 0.00 H new ATOM 2120 N ALA A 139 -11.898 1.540 -0.945 1.00 0.00 N ATOM 2121 CA ALA A 139 -11.707 1.972 0.429 1.00 0.00 C ATOM 2122 C ALA A 139 -11.129 3.388 0.438 1.00 0.00 C ATOM 2123 O ALA A 139 -11.550 4.229 1.232 1.00 0.00 O ATOM 2124 CB ALA A 139 -10.808 0.971 1.159 1.00 0.00 C ATOM 0 H ALA A 139 -11.386 0.696 -1.202 1.00 0.00 H new ATOM 0 HA ALA A 139 -12.660 2.001 0.958 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.665 1.295 2.190 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -11.277 -0.013 1.150 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.842 0.917 0.658 1.00 0.00 H new ATOM 2130 N ILE A 140 -10.174 3.609 -0.453 1.00 0.00 N ATOM 2131 CA ILE A 140 -9.534 4.910 -0.558 1.00 0.00 C ATOM 2132 C ILE A 140 -10.483 5.885 -1.259 1.00 0.00 C ATOM 2133 O ILE A 140 -10.528 7.066 -0.918 1.00 0.00 O ATOM 2134 CB ILE A 140 -8.170 4.782 -1.239 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -7.330 3.686 -0.582 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -7.441 6.127 -1.262 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -5.969 3.552 -1.268 1.00 0.00 C ATOM 0 H ILE A 140 -9.828 2.909 -1.109 1.00 0.00 H new ATOM 0 HA ILE A 140 -9.333 5.317 0.433 1.00 0.00 H new ATOM 0 HB ILE A 140 -8.332 4.485 -2.275 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -7.188 3.916 0.474 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.862 2.736 -0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.474 6.009 -1.751 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -8.038 6.855 -1.810 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.290 6.477 -0.241 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.392 2.766 -0.781 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.114 3.298 -2.318 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.430 4.496 -1.194 1.00 0.00 H new ATOM 2149 N ILE A 141 -11.217 5.354 -2.225 1.00 0.00 N ATOM 2150 CA ILE A 141 -12.162 6.163 -2.977 1.00 0.00 C ATOM 2151 C ILE A 141 -13.208 6.739 -2.020 1.00 0.00 C ATOM 2152 O ILE A 141 -13.448 7.945 -2.011 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.762 5.354 -4.129 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -11.665 4.809 -5.046 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -13.795 6.180 -4.899 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.719 5.925 -5.493 1.00 0.00 C ATOM 0 H ILE A 141 -11.177 4.374 -2.505 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.655 7.008 -3.442 1.00 0.00 H new ATOM 0 HB ILE A 141 -13.285 4.496 -3.708 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -11.101 4.036 -4.524 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -12.117 4.339 -5.919 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -14.206 5.582 -5.712 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.599 6.477 -4.225 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -13.317 7.070 -5.309 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.949 5.510 -6.144 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.282 6.684 -6.036 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.251 6.377 -4.619 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.802 5.850 -1.238 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.816 6.254 -0.280 1.00 0.00 C ATOM 2170 C ALA A 142 -14.272 7.397 0.580 1.00 0.00 C ATOM 2171 O ALA A 142 -14.945 8.407 0.775 1.00 0.00 O ATOM 2172 CB ALA A 142 -15.241 5.046 0.556 1.00 0.00 C ATOM 0 H ALA A 142 -13.600 4.850 -1.249 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.704 6.622 -0.794 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -16.002 5.350 1.275 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.648 4.275 -0.099 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.377 4.650 1.089 1.00 0.00 H new ATOM 2178 N ALA A 143 -13.058 7.197 1.073 1.00 0.00 N ATOM 2179 CA ALA A 143 -12.416 8.198 1.908 1.00 0.00 C ATOM 2180 C ALA A 143 -12.242 9.490 1.107 1.00 0.00 C ATOM 2181 O ALA A 143 -12.793 10.528 1.470 1.00 0.00 O ATOM 2182 CB ALA A 143 -11.085 7.651 2.428 1.00 0.00 C ATOM 0 H ALA A 143 -12.503 6.357 0.910 1.00 0.00 H new ATOM 0 HA ALA A 143 -13.035 8.429 2.775 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.603 8.402 3.054 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -11.266 6.751 3.015 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.436 7.411 1.586 1.00 0.00 H new ATOM 2188 N THR A 144 -11.476 9.383 0.031 1.00 0.00 N ATOM 2189 CA THR A 144 -11.223 10.530 -0.824 1.00 0.00 C ATOM 2190 C THR A 144 -12.540 11.194 -1.229 1.00 0.00 C ATOM 2191 O THR A 144 -12.614 12.416 -1.345 1.00 0.00 O ATOM 2192 CB THR A 144 -10.390 10.056 -2.016 1.00 0.00 C ATOM 2193 OG1 THR A 144 -11.033 8.855 -2.434 1.00 0.00 O ATOM 2194 CG2 THR A 144 -8.986 9.604 -1.608 1.00 0.00 C ATOM 0 H THR A 144 -11.022 8.520 -0.268 1.00 0.00 H new ATOM 0 HA THR A 144 -10.656 11.298 -0.298 1.00 0.00 H new ATOM 0 HB THR A 144 -10.314 10.861 -2.747 1.00 0.00 H new ATOM 0 HG1 THR A 144 -10.488 8.084 -2.171 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.438 9.278 -2.492 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.458 10.435 -1.140 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.061 8.777 -0.902 1.00 0.00 H new ATOM 2202 N LYS A 145 -13.549 10.358 -1.433 1.00 0.00 N ATOM 2203 CA LYS A 145 -14.860 10.849 -1.823 1.00 0.00 C ATOM 2204 C LYS A 145 -15.336 11.885 -0.802 1.00 0.00 C ATOM 2205 O LYS A 145 -16.066 12.812 -1.148 1.00 0.00 O ATOM 2206 CB LYS A 145 -15.832 9.684 -2.016 1.00 0.00 C ATOM 2207 CG LYS A 145 -16.012 9.360 -3.501 1.00 0.00 C ATOM 2208 CD LYS A 145 -17.339 8.641 -3.748 1.00 0.00 C ATOM 2209 CE LYS A 145 -17.635 8.536 -5.246 1.00 0.00 C ATOM 2210 NZ LYS A 145 -18.751 9.435 -5.617 1.00 0.00 N ATOM 0 H LYS A 145 -13.485 9.345 -1.335 1.00 0.00 H new ATOM 0 HA LYS A 145 -14.807 11.353 -2.788 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.460 8.804 -1.491 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -16.797 9.934 -1.575 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.979 10.280 -4.084 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.187 8.736 -3.843 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -17.303 7.644 -3.310 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.146 9.179 -3.251 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.744 8.797 -5.818 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -17.888 7.507 -5.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -18.939 9.352 -6.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -19.604 9.168 -5.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -18.495 10.417 -5.391 1.00 0.00 H new ATOM 2224 N GLN A 146 -14.903 11.692 0.435 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.276 12.597 1.508 1.00 0.00 C ATOM 2226 C GLN A 146 -14.494 13.907 1.393 1.00 0.00 C ATOM 2227 O GLN A 146 -15.062 14.989 1.537 1.00 0.00 O ATOM 2228 CB GLN A 146 -15.058 11.947 2.875 1.00 0.00 C ATOM 2229 CG GLN A 146 -16.322 12.035 3.733 1.00 0.00 C ATOM 2230 CD GLN A 146 -16.186 13.125 4.799 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -15.632 12.920 5.866 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -16.722 14.291 4.451 1.00 0.00 N ATOM 0 H GLN A 146 -14.297 10.922 0.718 1.00 0.00 H new ATOM 0 HA GLN A 146 -16.339 12.821 1.415 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -14.775 10.902 2.744 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -14.231 12.439 3.388 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -17.183 12.247 3.099 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -16.508 11.074 4.212 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -17.171 14.394 3.541 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -16.684 15.082 5.094 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.202 13.768 1.134 1.00 0.00 N ATOM 2242 CA VAL A 147 -12.336 14.926 0.998 1.00 0.00 C ATOM 2243 C VAL A 147 -12.803 15.769 -0.191 1.00 0.00 C ATOM 2244 O VAL A 147 -13.042 16.968 -0.051 1.00 0.00 O ATOM 2245 CB VAL A 147 -10.878 14.479 0.878 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -9.965 15.665 0.562 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -10.420 13.757 2.147 1.00 0.00 C ATOM 0 H VAL A 147 -12.734 12.870 1.015 1.00 0.00 H new ATOM 0 HA VAL A 147 -12.396 15.554 1.887 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.811 13.775 0.049 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.934 15.320 0.482 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.270 16.118 -0.381 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.039 16.404 1.360 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.380 13.450 2.036 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.510 14.429 3.001 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.043 12.877 2.310 1.00 0.00 H new ATOM 2257 N LEU A 148 -12.918 15.109 -1.334 1.00 0.00 N ATOM 2258 CA LEU A 148 -13.351 15.783 -2.547 1.00 0.00 C ATOM 2259 C LEU A 148 -14.622 16.583 -2.254 1.00 0.00 C ATOM 2260 O LEU A 148 -14.685 17.779 -2.535 1.00 0.00 O ATOM 2261 CB LEU A 148 -13.506 14.779 -3.691 1.00 0.00 C ATOM 2262 CG LEU A 148 -12.435 14.834 -4.782 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -12.526 13.615 -5.702 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.514 16.148 -5.562 1.00 0.00 C ATOM 0 H LEU A 148 -12.719 14.115 -1.446 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.595 16.495 -2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -13.514 13.775 -3.268 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.479 14.936 -4.157 1.00 0.00 H new ATOM 0 HG LEU A 148 -11.457 14.803 -4.302 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -11.754 13.679 -6.468 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -12.382 12.706 -5.117 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.507 13.590 -6.177 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.742 16.161 -6.331 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.494 16.235 -6.030 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.362 16.985 -4.881 1.00 0.00 H new ATOM 2276 N GLU A 149 -15.603 15.891 -1.693 1.00 0.00 N ATOM 2277 CA GLU A 149 -16.868 16.522 -1.359 1.00 0.00 C ATOM 2278 C GLU A 149 -16.640 17.697 -0.406 1.00 0.00 C ATOM 2279 O GLU A 149 -17.018 18.828 -0.707 1.00 0.00 O ATOM 2280 CB GLU A 149 -17.844 15.509 -0.757 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.204 15.578 -1.455 1.00 0.00 C ATOM 2282 CD GLU A 149 -20.177 16.463 -0.673 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -20.441 16.120 0.499 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -20.635 17.464 -1.266 1.00 0.00 O ATOM 0 H GLU A 149 -15.547 14.899 -1.461 1.00 0.00 H new ATOM 0 HA GLU A 149 -17.314 16.905 -2.277 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.434 14.503 -0.850 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -17.967 15.706 0.308 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.079 15.971 -2.464 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -19.618 14.574 -1.553 1.00 0.00 H new TER 2291 GLU A 149