USER MOD reduce.3.24.130724 H: found=0, std=0, add=1244, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1240 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 111 MET CE :methyl -152:sc= 0 (180deg=-0.44) USER MOD Set 1.2: A 130 CYS SG : rot 74:sc= -0.598 USER MOD Set 1.3: A 133 MET CE :methyl 180:sc= -0.13 (180deg=-0.13) USER MOD Set 2.1: A 38 MET CE :methyl 149:sc= -0.0573 (180deg=-0.366) USER MOD Set 2.2: A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 86 GLN : amide:sc= 0.804 K(o=1.5,f=0.6) USER MOD Set 3.2: A 91 THR OG1 : rot 180:sc= 0.688 USER MOD Set 4.1: A 35 HIS : no HD1:sc= -0.0527 X(o=-0.049,f=-0.13) USER MOD Set 4.2: A 37 SER OG : rot 180:sc= 0.00333 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -106:sc= 0.0588 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -0.0766 K(o=-0.077,f=-0.76) USER MOD Single : A 10 THR OG1 : rot -5:sc= 1.21 USER MOD Single : A 11 SER OG : rot 86:sc= 1.12 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 GLN : amide:sc= 0.752 K(o=0.75,f=-0.36) USER MOD Single : A 27 SER OG : rot 82:sc= 0.0387 USER MOD Single : A 28 MET CE :methyl 172:sc= 0 (180deg=-0.0577) USER MOD Single : A 29 HIS : no HD1:sc= -0.484 X(o=-0.48,f=-0.4) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot -13:sc= 0.0504 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= 0 K(o=0,f=-2.1) USER MOD Single : A 53 THR OG1 : rot 69:sc= 0.825 USER MOD Single : A 55 CYS SG : rot 19:sc= 0.036 USER MOD Single : A 58 THR OG1 : rot 154:sc= 1.87 USER MOD Single : A 61 MET CE :methyl 176:sc= -0.146 (180deg=-0.154) USER MOD Single : A 63 SER OG : rot 91:sc= 0.255 USER MOD Single : A 72 GLN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.0562 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc=-0.00561 USER MOD Single : A 104 GLN : amide:sc= 1.57 K(o=1.6,f=-3.8!) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 CYS SG : rot 96:sc= 0.395 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HE2:sc= 0.357 K(o=0.36,f=-1.2) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 180:sc= 0.205 USER MOD Single : A 124 GLN : amide:sc= 0.891 K(o=0.89,f=0) USER MOD Single : A 127 THR OG1 : rot 74:sc= 1.09 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 HIS : no HE2:sc= 0.317 K(o=0.32,f=-1.3) USER MOD Single : A 158 SER OG : rot 180:sc= 0.00181 USER MOD Single : A 161 ASN : amide:sc= 0.777 K(o=0.78,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.697 4.405 -29.532 1.00 0.00 N ATOM 2 CA MET A 1 -2.753 5.409 -29.220 1.00 0.00 C ATOM 3 C MET A 1 -3.944 4.732 -28.523 1.00 0.00 C ATOM 4 O MET A 1 -4.214 3.552 -28.768 1.00 0.00 O ATOM 5 CB MET A 1 -3.234 6.176 -30.478 1.00 0.00 C ATOM 6 CG MET A 1 -2.175 7.085 -31.123 1.00 0.00 C ATOM 7 SD MET A 1 -1.482 8.362 -30.028 1.00 0.00 S ATOM 8 CE MET A 1 -0.379 9.201 -31.201 1.00 0.00 C ATOM 0 H1 MET A 1 -0.899 4.525 -28.876 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.088 3.447 -29.430 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.366 4.541 -30.508 1.00 0.00 H new ATOM 0 HA MET A 1 -2.307 6.142 -28.548 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.572 5.453 -31.220 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.098 6.783 -30.208 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.359 6.462 -31.490 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.618 7.574 -31.990 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.133 10.020 -30.696 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.357 8.492 -31.580 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.964 9.596 -32.032 1.00 0.00 H new ATOM 20 N THR A 2 -4.674 5.493 -27.691 1.00 0.00 N ATOM 21 CA THR A 2 -5.799 5.027 -26.867 1.00 0.00 C ATOM 22 C THR A 2 -5.341 4.028 -25.778 1.00 0.00 C ATOM 23 O THR A 2 -4.259 3.439 -25.857 1.00 0.00 O ATOM 24 CB THR A 2 -6.961 4.539 -27.778 1.00 0.00 C ATOM 25 OG1 THR A 2 -7.124 5.424 -28.884 1.00 0.00 O ATOM 26 CG2 THR A 2 -8.315 4.460 -27.057 1.00 0.00 C ATOM 0 H THR A 2 -4.488 6.489 -27.570 1.00 0.00 H new ATOM 0 HA THR A 2 -6.206 5.860 -26.294 1.00 0.00 H new ATOM 0 HB THR A 2 -6.678 3.535 -28.096 1.00 0.00 H new ATOM 0 HG1 THR A 2 -7.857 5.106 -29.452 1.00 0.00 H new ATOM 0 HG21 THR A 2 -9.078 4.113 -27.753 1.00 0.00 H new ATOM 0 HG22 THR A 2 -8.242 3.764 -26.221 1.00 0.00 H new ATOM 0 HG23 THR A 2 -8.587 5.447 -26.684 1.00 0.00 H new ATOM 34 N GLU A 3 -6.144 3.868 -24.721 1.00 0.00 N ATOM 35 CA GLU A 3 -5.945 2.888 -23.657 1.00 0.00 C ATOM 36 C GLU A 3 -7.206 2.019 -23.654 1.00 0.00 C ATOM 37 O GLU A 3 -8.319 2.546 -23.729 1.00 0.00 O ATOM 38 CB GLU A 3 -5.682 3.588 -22.315 1.00 0.00 C ATOM 39 CG GLU A 3 -4.429 4.474 -22.338 1.00 0.00 C ATOM 40 CD GLU A 3 -4.117 5.068 -20.950 1.00 0.00 C ATOM 41 OE1 GLU A 3 -4.793 6.038 -20.529 1.00 0.00 O ATOM 42 OE2 GLU A 3 -3.171 4.587 -20.279 1.00 0.00 O ATOM 0 H GLU A 3 -6.978 4.438 -24.581 1.00 0.00 H new ATOM 0 HA GLU A 3 -5.066 2.264 -23.821 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -6.547 4.198 -22.054 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -5.574 2.836 -21.534 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -3.577 3.888 -22.682 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -4.570 5.283 -23.055 1.00 0.00 H new ATOM 49 N GLU A 4 -7.055 0.695 -23.592 1.00 0.00 N ATOM 50 CA GLU A 4 -8.129 -0.274 -23.807 1.00 0.00 C ATOM 51 C GLU A 4 -7.904 -1.508 -22.923 1.00 0.00 C ATOM 52 O GLU A 4 -6.829 -1.674 -22.337 1.00 0.00 O ATOM 53 CB GLU A 4 -8.175 -0.688 -25.293 1.00 0.00 C ATOM 54 CG GLU A 4 -8.499 0.459 -26.261 1.00 0.00 C ATOM 55 CD GLU A 4 -8.665 -0.044 -27.707 1.00 0.00 C ATOM 56 OE1 GLU A 4 -7.678 -0.532 -28.305 1.00 0.00 O ATOM 57 OE2 GLU A 4 -9.781 0.072 -28.273 1.00 0.00 O ATOM 0 H GLU A 4 -6.158 0.256 -23.385 1.00 0.00 H new ATOM 0 HA GLU A 4 -9.081 0.184 -23.539 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -7.212 -1.118 -25.568 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -8.921 -1.473 -25.416 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -9.415 0.957 -25.942 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -7.703 1.202 -26.224 1.00 0.00 H new ATOM 64 N ILE A 5 -8.910 -2.383 -22.856 1.00 0.00 N ATOM 65 CA ILE A 5 -8.858 -3.694 -22.220 1.00 0.00 C ATOM 66 C ILE A 5 -9.150 -4.715 -23.329 1.00 0.00 C ATOM 67 O ILE A 5 -10.024 -4.481 -24.170 1.00 0.00 O ATOM 68 CB ILE A 5 -9.863 -3.794 -21.041 1.00 0.00 C ATOM 69 CG1 ILE A 5 -9.849 -2.543 -20.131 1.00 0.00 C ATOM 70 CG2 ILE A 5 -9.560 -5.054 -20.205 1.00 0.00 C ATOM 71 CD1 ILE A 5 -10.909 -2.556 -19.026 1.00 0.00 C ATOM 0 H ILE A 5 -9.824 -2.184 -23.264 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.882 -3.884 -21.774 1.00 0.00 H new ATOM 0 HB ILE A 5 -10.861 -3.860 -21.475 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -8.864 -2.452 -19.673 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -9.996 -1.657 -20.749 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -10.267 -5.121 -19.378 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -9.653 -5.939 -20.834 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.546 -4.994 -19.811 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -10.830 -1.644 -18.435 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -11.901 -2.613 -19.474 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -10.752 -3.421 -18.381 1.00 0.00 H new ATOM 83 N ALA A 6 -8.417 -5.832 -23.335 1.00 0.00 N ATOM 84 CA ALA A 6 -8.628 -6.919 -24.283 1.00 0.00 C ATOM 85 C ALA A 6 -9.943 -7.658 -23.985 1.00 0.00 C ATOM 86 O ALA A 6 -10.467 -7.593 -22.868 1.00 0.00 O ATOM 87 CB ALA A 6 -7.436 -7.882 -24.233 1.00 0.00 C ATOM 0 H ALA A 6 -7.657 -6.004 -22.677 1.00 0.00 H new ATOM 0 HA ALA A 6 -8.705 -6.503 -25.288 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -7.595 -8.694 -24.942 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -6.524 -7.346 -24.494 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -7.341 -8.292 -23.227 1.00 0.00 H new ATOM 93 N GLY A 7 -10.448 -8.391 -24.979 1.00 0.00 N ATOM 94 CA GLY A 7 -11.575 -9.296 -24.805 1.00 0.00 C ATOM 95 C GLY A 7 -11.164 -10.574 -24.071 1.00 0.00 C ATOM 96 O GLY A 7 -9.977 -10.921 -24.037 1.00 0.00 O ATOM 0 H GLY A 7 -10.081 -8.370 -25.931 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -12.364 -8.792 -24.246 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -11.990 -9.553 -25.780 1.00 0.00 H new ATOM 100 N PHE A 8 -12.141 -11.290 -23.505 1.00 0.00 N ATOM 101 CA PHE A 8 -11.936 -12.486 -22.702 1.00 0.00 C ATOM 102 C PHE A 8 -12.642 -13.696 -23.295 1.00 0.00 C ATOM 103 O PHE A 8 -13.759 -13.598 -23.801 1.00 0.00 O ATOM 104 CB PHE A 8 -12.367 -12.229 -21.252 1.00 0.00 C ATOM 105 CG PHE A 8 -11.391 -11.379 -20.471 1.00 0.00 C ATOM 106 CD1 PHE A 8 -11.392 -9.982 -20.634 1.00 0.00 C ATOM 107 CD2 PHE A 8 -10.463 -11.983 -19.601 1.00 0.00 C ATOM 108 CE1 PHE A 8 -10.477 -9.188 -19.921 1.00 0.00 C ATOM 109 CE2 PHE A 8 -9.549 -11.185 -18.888 1.00 0.00 C ATOM 110 CZ PHE A 8 -9.558 -9.787 -19.045 1.00 0.00 C ATOM 0 H PHE A 8 -13.125 -11.040 -23.600 1.00 0.00 H new ATOM 0 HA PHE A 8 -10.871 -12.719 -22.706 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -13.341 -11.740 -21.253 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -12.490 -13.185 -20.744 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -12.097 -9.518 -21.308 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -10.453 -13.056 -19.481 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -10.481 -8.115 -20.047 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -8.839 -11.647 -18.218 1.00 0.00 H new ATOM 0 HZ PHE A 8 -8.859 -9.176 -18.493 1.00 0.00 H new ATOM 120 N GLN A 9 -12.014 -14.866 -23.163 1.00 0.00 N ATOM 121 CA GLN A 9 -12.626 -16.149 -23.467 1.00 0.00 C ATOM 122 C GLN A 9 -12.945 -16.796 -22.126 1.00 0.00 C ATOM 123 O GLN A 9 -12.199 -17.624 -21.599 1.00 0.00 O ATOM 124 CB GLN A 9 -11.711 -17.009 -24.333 1.00 0.00 C ATOM 125 CG GLN A 9 -11.443 -16.438 -25.740 1.00 0.00 C ATOM 126 CD GLN A 9 -12.673 -16.387 -26.660 1.00 0.00 C ATOM 127 OE1 GLN A 9 -13.730 -16.957 -26.383 1.00 0.00 O ATOM 128 NE2 GLN A 9 -12.560 -15.714 -27.798 1.00 0.00 N ATOM 0 H GLN A 9 -11.051 -14.944 -22.836 1.00 0.00 H new ATOM 0 HA GLN A 9 -13.537 -16.030 -24.053 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -10.759 -17.136 -23.819 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -12.153 -18.000 -24.435 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -11.042 -15.430 -25.637 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -10.672 -17.040 -26.220 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -11.685 -15.242 -28.027 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -13.348 -15.668 -28.444 1.00 0.00 H new ATOM 137 N THR A 10 -14.070 -16.354 -21.581 1.00 0.00 N ATOM 138 CA THR A 10 -14.556 -16.606 -20.221 1.00 0.00 C ATOM 139 C THR A 10 -13.611 -16.004 -19.171 1.00 0.00 C ATOM 140 O THR A 10 -12.601 -15.380 -19.515 1.00 0.00 O ATOM 141 CB THR A 10 -14.955 -18.085 -20.005 1.00 0.00 C ATOM 142 OG1 THR A 10 -13.878 -18.999 -20.104 1.00 0.00 O ATOM 143 CG2 THR A 10 -16.047 -18.520 -20.991 1.00 0.00 C ATOM 0 H THR A 10 -14.716 -15.768 -22.110 1.00 0.00 H new ATOM 0 HA THR A 10 -15.495 -16.071 -20.079 1.00 0.00 H new ATOM 0 HB THR A 10 -15.324 -18.118 -18.980 1.00 0.00 H new ATOM 0 HG1 THR A 10 -13.066 -18.520 -20.373 1.00 0.00 H new ATOM 0 HG21 THR A 10 -16.304 -19.564 -20.812 1.00 0.00 H new ATOM 0 HG22 THR A 10 -16.932 -17.899 -20.851 1.00 0.00 H new ATOM 0 HG23 THR A 10 -15.682 -18.406 -22.012 1.00 0.00 H new ATOM 151 N SER A 11 -13.978 -16.094 -17.891 1.00 0.00 N ATOM 152 CA SER A 11 -13.257 -15.414 -16.821 1.00 0.00 C ATOM 153 C SER A 11 -11.789 -15.879 -16.756 1.00 0.00 C ATOM 154 O SER A 11 -11.515 -17.053 -17.021 1.00 0.00 O ATOM 155 CB SER A 11 -13.950 -15.683 -15.479 1.00 0.00 C ATOM 156 OG SER A 11 -15.329 -15.397 -15.558 1.00 0.00 O ATOM 0 H SER A 11 -14.779 -16.638 -17.571 1.00 0.00 H new ATOM 0 HA SER A 11 -13.264 -14.344 -17.029 1.00 0.00 H new ATOM 0 HB2 SER A 11 -13.807 -16.725 -15.194 1.00 0.00 H new ATOM 0 HB3 SER A 11 -13.492 -15.073 -14.700 1.00 0.00 H new ATOM 0 HG SER A 11 -15.806 -16.181 -15.902 1.00 0.00 H new ATOM 162 N PRO A 12 -10.848 -15.019 -16.310 1.00 0.00 N ATOM 163 CA PRO A 12 -9.464 -15.389 -15.990 1.00 0.00 C ATOM 164 C PRO A 12 -9.421 -16.166 -14.660 1.00 0.00 C ATOM 165 O PRO A 12 -8.717 -15.800 -13.723 1.00 0.00 O ATOM 166 CB PRO A 12 -8.699 -14.058 -15.990 1.00 0.00 C ATOM 167 CG PRO A 12 -9.745 -13.048 -15.525 1.00 0.00 C ATOM 168 CD PRO A 12 -11.046 -13.592 -16.109 1.00 0.00 C ATOM 0 HA PRO A 12 -9.002 -16.070 -16.705 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -7.842 -14.087 -15.317 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -8.318 -13.814 -16.982 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -9.788 -12.986 -14.438 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -9.527 -12.046 -15.893 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.881 -13.408 -15.433 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.284 -13.098 -17.051 1.00 0.00 H new ATOM 176 N LYS A 13 -10.199 -17.244 -14.570 1.00 0.00 N ATOM 177 CA LYS A 13 -10.507 -18.021 -13.365 1.00 0.00 C ATOM 178 C LYS A 13 -9.246 -18.444 -12.622 1.00 0.00 C ATOM 179 O LYS A 13 -9.120 -18.156 -11.436 1.00 0.00 O ATOM 180 CB LYS A 13 -11.413 -19.184 -13.838 1.00 0.00 C ATOM 181 CG LYS A 13 -11.748 -20.273 -12.807 1.00 0.00 C ATOM 182 CD LYS A 13 -12.962 -21.085 -13.305 1.00 0.00 C ATOM 183 CE LYS A 13 -13.179 -22.427 -12.586 1.00 0.00 C ATOM 184 NZ LYS A 13 -12.250 -23.499 -13.049 1.00 0.00 N ATOM 0 H LYS A 13 -10.664 -17.626 -15.393 1.00 0.00 H new ATOM 0 HA LYS A 13 -11.038 -17.435 -12.615 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -12.350 -18.758 -14.197 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -10.932 -19.662 -14.691 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.890 -20.930 -12.662 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -11.970 -19.820 -11.841 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -13.860 -20.478 -13.189 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -12.841 -21.276 -14.371 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -13.050 -22.282 -11.513 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -14.207 -22.754 -12.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -12.446 -24.377 -12.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -12.388 -23.662 -14.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -11.267 -23.206 -12.876 1.00 0.00 H new ATOM 198 N ALA A 14 -8.277 -19.031 -13.326 1.00 0.00 N ATOM 199 CA ALA A 14 -7.029 -19.488 -12.720 1.00 0.00 C ATOM 200 C ALA A 14 -6.213 -18.321 -12.176 1.00 0.00 C ATOM 201 O ALA A 14 -5.651 -18.411 -11.092 1.00 0.00 O ATOM 202 CB ALA A 14 -6.193 -20.213 -13.773 1.00 0.00 C ATOM 0 H ALA A 14 -8.336 -19.202 -14.330 1.00 0.00 H new ATOM 0 HA ALA A 14 -7.281 -20.154 -11.895 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -5.261 -20.556 -13.325 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.749 -21.070 -14.153 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.972 -19.531 -14.594 1.00 0.00 H new ATOM 208 N GLN A 15 -6.151 -17.217 -12.921 1.00 0.00 N ATOM 209 CA GLN A 15 -5.307 -16.085 -12.559 1.00 0.00 C ATOM 210 C GLN A 15 -5.921 -15.334 -11.373 1.00 0.00 C ATOM 211 O GLN A 15 -5.199 -14.969 -10.447 1.00 0.00 O ATOM 212 CB GLN A 15 -5.114 -15.192 -13.791 1.00 0.00 C ATOM 213 CG GLN A 15 -4.143 -15.797 -14.817 1.00 0.00 C ATOM 214 CD GLN A 15 -3.849 -14.807 -15.948 1.00 0.00 C ATOM 215 OE1 GLN A 15 -2.854 -14.086 -15.918 1.00 0.00 O ATOM 216 NE2 GLN A 15 -4.711 -14.725 -16.952 1.00 0.00 N ATOM 0 H GLN A 15 -6.680 -17.085 -13.783 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.322 -16.426 -12.239 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -6.080 -15.023 -14.267 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.740 -14.218 -13.474 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.213 -16.075 -14.322 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.569 -16.711 -15.231 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -5.534 -15.328 -16.968 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -4.551 -14.059 -17.708 1.00 0.00 H new ATOM 225 N VAL A 16 -7.250 -15.187 -11.336 1.00 0.00 N ATOM 226 CA VAL A 16 -7.955 -14.626 -10.177 1.00 0.00 C ATOM 227 C VAL A 16 -7.707 -15.537 -8.972 1.00 0.00 C ATOM 228 O VAL A 16 -7.401 -15.037 -7.893 1.00 0.00 O ATOM 229 CB VAL A 16 -9.455 -14.439 -10.505 1.00 0.00 C ATOM 230 CG1 VAL A 16 -10.304 -13.989 -9.302 1.00 0.00 C ATOM 231 CG2 VAL A 16 -9.639 -13.387 -11.609 1.00 0.00 C ATOM 0 H VAL A 16 -7.865 -15.452 -12.105 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.576 -13.635 -9.929 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.798 -15.424 -10.821 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.344 -13.880 -9.611 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.237 -14.735 -8.510 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.933 -13.033 -8.932 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -10.701 -13.269 -11.826 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.229 -12.434 -11.275 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -9.118 -13.710 -12.510 1.00 0.00 H new ATOM 241 N GLN A 17 -7.767 -16.863 -9.155 1.00 0.00 N ATOM 242 CA GLN A 17 -7.530 -17.810 -8.075 1.00 0.00 C ATOM 243 C GLN A 17 -6.104 -17.660 -7.542 1.00 0.00 C ATOM 244 O GLN A 17 -5.932 -17.496 -6.340 1.00 0.00 O ATOM 245 CB GLN A 17 -7.817 -19.247 -8.555 1.00 0.00 C ATOM 246 CG GLN A 17 -7.823 -20.215 -7.362 1.00 0.00 C ATOM 247 CD GLN A 17 -8.105 -21.673 -7.744 1.00 0.00 C ATOM 248 OE1 GLN A 17 -8.128 -22.054 -8.913 1.00 0.00 O ATOM 249 NE2 GLN A 17 -8.333 -22.526 -6.755 1.00 0.00 N ATOM 0 H GLN A 17 -7.980 -17.300 -10.052 1.00 0.00 H new ATOM 0 HA GLN A 17 -8.211 -17.596 -7.252 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.779 -19.282 -9.066 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -7.061 -19.554 -9.278 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -6.857 -20.162 -6.859 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -8.574 -19.886 -6.644 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -8.312 -22.203 -5.788 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -8.529 -23.505 -6.961 1.00 0.00 H new ATOM 258 N ALA A 18 -5.093 -17.680 -8.414 1.00 0.00 N ATOM 259 CA ALA A 18 -3.689 -17.618 -8.021 1.00 0.00 C ATOM 260 C ALA A 18 -3.372 -16.287 -7.336 1.00 0.00 C ATOM 261 O ALA A 18 -2.657 -16.265 -6.334 1.00 0.00 O ATOM 262 CB ALA A 18 -2.807 -17.823 -9.259 1.00 0.00 C ATOM 0 H ALA A 18 -5.231 -17.740 -9.423 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.483 -18.411 -7.302 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -1.757 -17.777 -8.969 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.020 -18.797 -9.700 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -3.016 -17.041 -9.989 1.00 0.00 H new ATOM 268 N ALA A 19 -3.930 -15.181 -7.845 1.00 0.00 N ATOM 269 CA ALA A 19 -3.763 -13.875 -7.233 1.00 0.00 C ATOM 270 C ALA A 19 -4.354 -13.877 -5.836 1.00 0.00 C ATOM 271 O ALA A 19 -3.656 -13.524 -4.891 1.00 0.00 O ATOM 272 CB ALA A 19 -4.396 -12.794 -8.109 1.00 0.00 C ATOM 0 H ALA A 19 -4.505 -15.175 -8.688 1.00 0.00 H new ATOM 0 HA ALA A 19 -2.700 -13.651 -7.148 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.263 -11.820 -7.638 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -3.917 -12.792 -9.088 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -5.460 -12.998 -8.227 1.00 0.00 H new ATOM 278 N PHE A 20 -5.599 -14.316 -5.674 1.00 0.00 N ATOM 279 CA PHE A 20 -6.211 -14.324 -4.349 1.00 0.00 C ATOM 280 C PHE A 20 -5.529 -15.314 -3.415 1.00 0.00 C ATOM 281 O PHE A 20 -5.459 -15.035 -2.224 1.00 0.00 O ATOM 282 CB PHE A 20 -7.729 -14.531 -4.405 1.00 0.00 C ATOM 283 CG PHE A 20 -8.466 -13.216 -4.518 1.00 0.00 C ATOM 284 CD1 PHE A 20 -8.454 -12.320 -3.426 1.00 0.00 C ATOM 285 CD2 PHE A 20 -9.107 -12.859 -5.718 1.00 0.00 C ATOM 286 CE1 PHE A 20 -9.070 -11.061 -3.554 1.00 0.00 C ATOM 287 CE2 PHE A 20 -9.744 -11.611 -5.830 1.00 0.00 C ATOM 288 CZ PHE A 20 -9.718 -10.712 -4.752 1.00 0.00 C ATOM 0 H PHE A 20 -6.193 -14.664 -6.426 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.055 -13.331 -3.928 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -7.979 -15.163 -5.257 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -8.058 -15.058 -3.509 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -7.975 -12.599 -2.499 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -9.110 -13.544 -6.553 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -9.045 -10.362 -2.731 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.253 -11.344 -6.744 1.00 0.00 H new ATOM 0 HZ PHE A 20 -10.198 -9.749 -4.843 1.00 0.00 H new ATOM 298 N GLU A 21 -4.997 -16.428 -3.913 1.00 0.00 N ATOM 299 CA GLU A 21 -4.255 -17.385 -3.104 1.00 0.00 C ATOM 300 C GLU A 21 -2.993 -16.724 -2.530 1.00 0.00 C ATOM 301 O GLU A 21 -2.613 -17.013 -1.394 1.00 0.00 O ATOM 302 CB GLU A 21 -3.985 -18.617 -3.985 1.00 0.00 C ATOM 303 CG GLU A 21 -3.248 -19.761 -3.287 1.00 0.00 C ATOM 304 CD GLU A 21 -1.783 -19.879 -3.753 1.00 0.00 C ATOM 305 OE1 GLU A 21 -1.521 -20.546 -4.784 1.00 0.00 O ATOM 306 OE2 GLU A 21 -0.886 -19.319 -3.079 1.00 0.00 O ATOM 0 H GLU A 21 -5.071 -16.691 -4.896 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.819 -17.716 -2.232 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.937 -18.993 -4.359 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -3.402 -18.305 -4.852 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.273 -19.603 -2.209 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.767 -20.699 -3.484 1.00 0.00 H new ATOM 313 N GLU A 22 -2.399 -15.767 -3.251 1.00 0.00 N ATOM 314 CA GLU A 22 -1.253 -15.007 -2.782 1.00 0.00 C ATOM 315 C GLU A 22 -1.705 -13.846 -1.883 1.00 0.00 C ATOM 316 O GLU A 22 -1.142 -13.638 -0.808 1.00 0.00 O ATOM 317 CB GLU A 22 -0.421 -14.578 -4.003 1.00 0.00 C ATOM 318 CG GLU A 22 0.636 -13.540 -3.619 1.00 0.00 C ATOM 319 CD GLU A 22 1.692 -13.252 -4.698 1.00 0.00 C ATOM 320 OE1 GLU A 22 2.237 -14.195 -5.319 1.00 0.00 O ATOM 321 OE2 GLU A 22 2.014 -12.053 -4.874 1.00 0.00 O ATOM 0 H GLU A 22 -2.710 -15.501 -4.186 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.607 -15.616 -2.149 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.065 -15.451 -4.439 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.079 -14.164 -4.767 1.00 0.00 H new ATOM 0 HG2 GLU A 22 0.132 -12.607 -3.369 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.145 -13.879 -2.717 1.00 0.00 H new ATOM 328 N ILE A 23 -2.744 -13.104 -2.270 1.00 0.00 N ATOM 329 CA ILE A 23 -3.209 -11.919 -1.547 1.00 0.00 C ATOM 330 C ILE A 23 -3.750 -12.349 -0.179 1.00 0.00 C ATOM 331 O ILE A 23 -3.433 -11.717 0.826 1.00 0.00 O ATOM 332 CB ILE A 23 -4.236 -11.149 -2.418 1.00 0.00 C ATOM 333 CG1 ILE A 23 -3.553 -10.565 -3.679 1.00 0.00 C ATOM 334 CG2 ILE A 23 -4.936 -10.013 -1.648 1.00 0.00 C ATOM 335 CD1 ILE A 23 -4.542 -10.333 -4.824 1.00 0.00 C ATOM 0 H ILE A 23 -3.293 -13.312 -3.104 1.00 0.00 H new ATOM 0 HA ILE A 23 -2.392 -11.223 -1.356 1.00 0.00 H new ATOM 0 HB ILE A 23 -4.997 -11.874 -2.708 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -3.070 -9.622 -3.423 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -2.769 -11.245 -4.012 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -5.643 -9.509 -2.307 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -5.469 -10.428 -0.793 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -4.192 -9.297 -1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -4.013 -9.923 -5.684 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -5.006 -11.279 -5.101 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -5.312 -9.631 -4.503 1.00 0.00 H new ATOM 347 N ALA A 24 -4.473 -13.472 -0.105 1.00 0.00 N ATOM 348 CA ALA A 24 -4.994 -14.004 1.151 1.00 0.00 C ATOM 349 C ALA A 24 -3.851 -14.339 2.128 1.00 0.00 C ATOM 350 O ALA A 24 -4.022 -14.226 3.341 1.00 0.00 O ATOM 351 CB ALA A 24 -5.839 -15.253 0.858 1.00 0.00 C ATOM 0 H ALA A 24 -4.712 -14.037 -0.920 1.00 0.00 H new ATOM 0 HA ALA A 24 -5.618 -13.246 1.625 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.231 -15.655 1.792 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.668 -14.986 0.202 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.219 -16.006 0.371 1.00 0.00 H new ATOM 357 N ARG A 25 -2.674 -14.712 1.606 1.00 0.00 N ATOM 358 CA ARG A 25 -1.490 -15.061 2.398 1.00 0.00 C ATOM 359 C ARG A 25 -0.767 -13.796 2.834 1.00 0.00 C ATOM 360 O ARG A 25 -0.378 -13.690 3.992 1.00 0.00 O ATOM 361 CB ARG A 25 -0.603 -16.031 1.585 1.00 0.00 C ATOM 362 CG ARG A 25 0.880 -16.049 2.007 1.00 0.00 C ATOM 363 CD ARG A 25 1.675 -17.219 1.412 1.00 0.00 C ATOM 364 NE ARG A 25 1.780 -17.141 -0.061 1.00 0.00 N ATOM 365 CZ ARG A 25 1.038 -17.816 -0.950 1.00 0.00 C ATOM 366 NH1 ARG A 25 0.069 -18.641 -0.574 1.00 0.00 N ATOM 367 NH2 ARG A 25 1.238 -17.671 -2.253 1.00 0.00 N ATOM 0 H ARG A 25 -2.517 -14.780 0.600 1.00 0.00 H new ATOM 0 HA ARG A 25 -1.774 -15.580 3.313 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -1.007 -17.039 1.681 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -0.664 -15.762 0.531 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.347 -15.112 1.703 1.00 0.00 H new ATOM 0 HG3 ARG A 25 0.939 -16.097 3.094 1.00 0.00 H new ATOM 0 HD2 ARG A 25 2.676 -17.231 1.844 1.00 0.00 H new ATOM 0 HD3 ARG A 25 1.196 -18.158 1.690 1.00 0.00 H new ATOM 0 HE ARG A 25 2.488 -16.511 -0.438 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -0.130 -18.776 0.417 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -0.477 -19.140 -1.276 1.00 0.00 H new ATOM 0 HH21 ARG A 25 1.964 -17.039 -2.590 1.00 0.00 H new ATOM 0 HH22 ARG A 25 0.666 -18.191 -2.918 1.00 0.00 H new ATOM 381 N ARG A 26 -0.640 -12.810 1.947 1.00 0.00 N ATOM 382 CA ARG A 26 -0.086 -11.495 2.278 1.00 0.00 C ATOM 383 C ARG A 26 -0.904 -10.830 3.394 1.00 0.00 C ATOM 384 O ARG A 26 -0.322 -10.224 4.293 1.00 0.00 O ATOM 385 CB ARG A 26 -0.053 -10.661 0.990 1.00 0.00 C ATOM 386 CG ARG A 26 1.194 -11.006 0.150 1.00 0.00 C ATOM 387 CD ARG A 26 0.960 -10.842 -1.353 1.00 0.00 C ATOM 388 NE ARG A 26 0.607 -9.464 -1.741 1.00 0.00 N ATOM 389 CZ ARG A 26 0.378 -9.035 -2.992 1.00 0.00 C ATOM 390 NH1 ARG A 26 0.590 -9.787 -4.064 1.00 0.00 N ATOM 391 NH2 ARG A 26 -0.083 -7.809 -3.209 1.00 0.00 N ATOM 0 H ARG A 26 -0.920 -12.901 0.971 1.00 0.00 H new ATOM 0 HA ARG A 26 0.929 -11.585 2.664 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -0.954 -10.848 0.406 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -0.049 -9.600 1.238 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.021 -10.366 0.456 1.00 0.00 H new ATOM 0 HG3 ARG A 26 1.493 -12.034 0.357 1.00 0.00 H new ATOM 0 HD2 ARG A 26 1.860 -11.144 -1.889 1.00 0.00 H new ATOM 0 HD3 ARG A 26 0.162 -11.516 -1.665 1.00 0.00 H new ATOM 0 HE ARG A 26 0.530 -8.776 -0.992 1.00 0.00 H new ATOM 0 HH11 ARG A 26 0.943 -10.738 -3.958 1.00 0.00 H new ATOM 0 HH12 ARG A 26 0.400 -9.414 -4.994 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -0.266 -7.186 -2.422 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -0.255 -7.490 -4.163 1.00 0.00 H new ATOM 405 N SER A 27 -2.227 -11.006 3.383 1.00 0.00 N ATOM 406 CA SER A 27 -3.126 -10.533 4.435 1.00 0.00 C ATOM 407 C SER A 27 -3.200 -11.482 5.653 1.00 0.00 C ATOM 408 O SER A 27 -3.886 -11.171 6.627 1.00 0.00 O ATOM 409 CB SER A 27 -4.506 -10.305 3.820 1.00 0.00 C ATOM 410 OG SER A 27 -4.426 -9.371 2.745 1.00 0.00 O ATOM 0 H SER A 27 -2.712 -11.491 2.628 1.00 0.00 H new ATOM 0 HA SER A 27 -2.727 -9.599 4.831 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.910 -11.251 3.459 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.193 -9.935 4.581 1.00 0.00 H new ATOM 0 HG SER A 27 -4.133 -9.833 1.932 1.00 0.00 H new ATOM 416 N MET A 28 -2.478 -12.610 5.628 1.00 0.00 N ATOM 417 CA MET A 28 -2.365 -13.597 6.704 1.00 0.00 C ATOM 418 C MET A 28 -3.724 -14.132 7.186 1.00 0.00 C ATOM 419 O MET A 28 -3.912 -14.386 8.380 1.00 0.00 O ATOM 420 CB MET A 28 -1.453 -13.079 7.838 1.00 0.00 C ATOM 421 CG MET A 28 -0.049 -12.699 7.341 1.00 0.00 C ATOM 422 SD MET A 28 1.089 -12.101 8.626 1.00 0.00 S ATOM 423 CE MET A 28 1.382 -13.631 9.560 1.00 0.00 C ATOM 0 H MET A 28 -1.927 -12.871 4.810 1.00 0.00 H new ATOM 0 HA MET A 28 -1.873 -14.476 6.288 1.00 0.00 H new ATOM 0 HB2 MET A 28 -1.917 -12.210 8.304 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.367 -13.845 8.608 1.00 0.00 H new ATOM 0 HG2 MET A 28 0.397 -13.569 6.859 1.00 0.00 H new ATOM 0 HG3 MET A 28 -0.147 -11.928 6.577 1.00 0.00 H new ATOM 0 HE1 MET A 28 2.169 -13.463 10.295 1.00 0.00 H new ATOM 0 HE2 MET A 28 0.466 -13.927 10.071 1.00 0.00 H new ATOM 0 HE3 MET A 28 1.687 -14.422 8.875 1.00 0.00 H new ATOM 433 N HIS A 29 -4.674 -14.349 6.268 1.00 0.00 N ATOM 434 CA HIS A 29 -5.995 -14.900 6.576 1.00 0.00 C ATOM 435 C HIS A 29 -5.933 -16.434 6.661 1.00 0.00 C ATOM 436 O HIS A 29 -6.636 -17.140 5.938 1.00 0.00 O ATOM 437 CB HIS A 29 -7.036 -14.378 5.573 1.00 0.00 C ATOM 438 CG HIS A 29 -7.291 -12.890 5.656 1.00 0.00 C ATOM 439 ND1 HIS A 29 -7.538 -12.159 6.799 1.00 0.00 N ATOM 440 CD2 HIS A 29 -7.393 -12.022 4.600 1.00 0.00 C ATOM 441 CE1 HIS A 29 -7.765 -10.885 6.439 1.00 0.00 C ATOM 442 NE2 HIS A 29 -7.693 -10.749 5.101 1.00 0.00 N ATOM 0 H HIS A 29 -4.543 -14.143 5.278 1.00 0.00 H new ATOM 0 HA HIS A 29 -6.318 -14.557 7.559 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -6.705 -14.622 4.564 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -7.976 -14.905 5.736 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -7.264 -12.277 3.558 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -7.976 -10.080 7.128 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -7.829 -9.894 4.562 1.00 0.00 H new ATOM 450 N ASP A 30 -5.062 -16.961 7.529 1.00 0.00 N ATOM 451 CA ASP A 30 -4.887 -18.405 7.722 1.00 0.00 C ATOM 452 C ASP A 30 -5.849 -18.971 8.773 1.00 0.00 C ATOM 453 O ASP A 30 -6.220 -20.142 8.690 1.00 0.00 O ATOM 454 CB ASP A 30 -3.441 -18.703 8.124 1.00 0.00 C ATOM 455 CG ASP A 30 -3.232 -20.218 8.295 1.00 0.00 C ATOM 456 OD1 ASP A 30 -3.061 -20.921 7.272 1.00 0.00 O ATOM 457 OD2 ASP A 30 -3.204 -20.692 9.455 1.00 0.00 O ATOM 0 H ASP A 30 -4.455 -16.394 8.121 1.00 0.00 H new ATOM 0 HA ASP A 30 -5.117 -18.892 6.775 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -2.760 -18.319 7.365 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.203 -18.189 9.055 1.00 0.00 H new ATOM 462 N LEU A 31 -6.261 -18.142 9.751 1.00 0.00 N ATOM 463 CA LEU A 31 -7.113 -18.501 10.896 1.00 0.00 C ATOM 464 C LEU A 31 -6.768 -19.869 11.514 1.00 0.00 C ATOM 465 O LEU A 31 -7.648 -20.673 11.845 1.00 0.00 O ATOM 466 CB LEU A 31 -8.615 -18.269 10.639 1.00 0.00 C ATOM 467 CG LEU A 31 -9.292 -19.180 9.591 1.00 0.00 C ATOM 468 CD1 LEU A 31 -10.739 -19.473 10.004 1.00 0.00 C ATOM 469 CD2 LEU A 31 -9.310 -18.521 8.205 1.00 0.00 C ATOM 0 H LEU A 31 -5.995 -17.157 9.763 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.865 -17.787 11.682 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.144 -18.388 11.585 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.750 -17.233 10.327 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.715 -20.103 9.541 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.207 -20.116 9.259 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.747 -19.974 10.972 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -11.293 -18.537 10.076 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.793 -19.188 7.491 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.862 -17.582 8.255 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.288 -18.324 7.883 1.00 0.00 H new ATOM 481 N SER A 32 -5.464 -20.102 11.682 1.00 0.00 N ATOM 482 CA SER A 32 -4.873 -21.286 12.295 1.00 0.00 C ATOM 483 C SER A 32 -5.204 -22.605 11.576 1.00 0.00 C ATOM 484 O SER A 32 -5.038 -23.674 12.175 1.00 0.00 O ATOM 485 CB SER A 32 -5.169 -21.315 13.805 1.00 0.00 C ATOM 486 OG SER A 32 -4.871 -20.059 14.415 1.00 0.00 O ATOM 0 H SER A 32 -4.758 -19.432 11.377 1.00 0.00 H new ATOM 0 HA SER A 32 -3.793 -21.200 12.171 1.00 0.00 H new ATOM 0 HB2 SER A 32 -6.218 -21.561 13.968 1.00 0.00 H new ATOM 0 HB3 SER A 32 -4.580 -22.101 14.278 1.00 0.00 H new ATOM 0 HG SER A 32 -5.070 -20.105 15.373 1.00 0.00 H new ATOM 492 N PHE A 33 -5.641 -22.579 10.309 1.00 0.00 N ATOM 493 CA PHE A 33 -5.758 -23.799 9.521 1.00 0.00 C ATOM 494 C PHE A 33 -4.374 -24.388 9.232 1.00 0.00 C ATOM 495 O PHE A 33 -4.245 -25.615 9.164 1.00 0.00 O ATOM 496 CB PHE A 33 -6.478 -23.548 8.192 1.00 0.00 C ATOM 497 CG PHE A 33 -7.983 -23.368 8.246 1.00 0.00 C ATOM 498 CD1 PHE A 33 -8.791 -24.359 8.835 1.00 0.00 C ATOM 499 CD2 PHE A 33 -8.592 -22.271 7.609 1.00 0.00 C ATOM 500 CE1 PHE A 33 -10.193 -24.259 8.779 1.00 0.00 C ATOM 501 CE2 PHE A 33 -9.993 -22.166 7.561 1.00 0.00 C ATOM 502 CZ PHE A 33 -10.794 -23.165 8.137 1.00 0.00 C ATOM 0 H PHE A 33 -5.916 -21.729 9.817 1.00 0.00 H new ATOM 0 HA PHE A 33 -6.345 -24.504 10.110 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -6.047 -22.657 7.736 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -6.261 -24.383 7.526 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -8.332 -25.201 9.333 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -7.980 -21.506 7.155 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -10.807 -25.024 9.230 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -10.454 -21.316 7.080 1.00 0.00 H new ATOM 0 HZ PHE A 33 -11.870 -23.092 8.086 1.00 0.00 H new ATOM 512 N LEU A 34 -3.348 -23.541 9.065 1.00 0.00 N ATOM 513 CA LEU A 34 -1.992 -23.878 8.647 1.00 0.00 C ATOM 514 C LEU A 34 -1.949 -24.711 7.347 1.00 0.00 C ATOM 515 O LEU A 34 -0.954 -25.383 7.066 1.00 0.00 O ATOM 516 CB LEU A 34 -1.208 -24.492 9.821 1.00 0.00 C ATOM 517 CG LEU A 34 -0.992 -23.553 11.027 1.00 0.00 C ATOM 518 CD1 LEU A 34 -0.351 -24.340 12.177 1.00 0.00 C ATOM 519 CD2 LEU A 34 -0.097 -22.350 10.693 1.00 0.00 C ATOM 0 H LEU A 34 -3.457 -22.540 9.230 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.479 -22.955 8.376 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.735 -25.382 10.164 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.234 -24.819 9.456 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.972 -23.168 11.310 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.198 -23.678 13.030 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.008 -25.160 12.467 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.609 -24.742 11.852 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.019 -21.726 11.579 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.881 -22.704 10.368 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.555 -21.766 9.895 1.00 0.00 H new ATOM 531 N HIS A 35 -3.027 -24.681 6.557 1.00 0.00 N ATOM 532 CA HIS A 35 -3.249 -25.443 5.335 1.00 0.00 C ATOM 533 C HIS A 35 -4.413 -24.768 4.580 1.00 0.00 C ATOM 534 O HIS A 35 -5.223 -24.099 5.228 1.00 0.00 O ATOM 535 CB HIS A 35 -3.610 -26.893 5.718 1.00 0.00 C ATOM 536 CG HIS A 35 -3.760 -27.839 4.553 1.00 0.00 C ATOM 537 ND1 HIS A 35 -2.737 -28.433 3.845 1.00 0.00 N ATOM 538 CD2 HIS A 35 -4.936 -28.291 4.012 1.00 0.00 C ATOM 539 CE1 HIS A 35 -3.283 -29.215 2.898 1.00 0.00 C ATOM 540 NE2 HIS A 35 -4.630 -29.165 2.958 1.00 0.00 N ATOM 0 H HIS A 35 -3.821 -24.079 6.775 1.00 0.00 H new ATOM 0 HA HIS A 35 -2.362 -25.465 4.701 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -2.839 -27.280 6.384 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -4.543 -26.883 6.282 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -5.928 -28.020 4.341 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -2.721 -29.802 2.187 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -5.291 -29.661 2.360 1.00 0.00 H new ATOM 548 N PRO A 36 -4.570 -24.947 3.253 1.00 0.00 N ATOM 549 CA PRO A 36 -5.712 -24.435 2.482 1.00 0.00 C ATOM 550 C PRO A 36 -7.060 -25.140 2.771 1.00 0.00 C ATOM 551 O PRO A 36 -7.834 -25.405 1.848 1.00 0.00 O ATOM 552 CB PRO A 36 -5.289 -24.516 1.005 1.00 0.00 C ATOM 553 CG PRO A 36 -3.766 -24.528 1.064 1.00 0.00 C ATOM 554 CD PRO A 36 -3.517 -25.347 2.326 1.00 0.00 C ATOM 0 HA PRO A 36 -5.929 -23.409 2.780 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -5.678 -25.415 0.526 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -5.661 -23.665 0.435 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -3.325 -24.991 0.181 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -3.350 -23.523 1.139 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -3.561 -26.416 2.117 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -2.529 -25.143 2.740 1.00 0.00 H new ATOM 562 N SER A 37 -7.360 -25.466 4.035 1.00 0.00 N ATOM 563 CA SER A 37 -8.545 -26.224 4.440 1.00 0.00 C ATOM 564 C SER A 37 -9.851 -25.515 4.062 1.00 0.00 C ATOM 565 O SER A 37 -10.863 -26.180 3.834 1.00 0.00 O ATOM 566 CB SER A 37 -8.489 -26.472 5.952 1.00 0.00 C ATOM 567 OG SER A 37 -7.199 -26.932 6.331 1.00 0.00 O ATOM 0 H SER A 37 -6.768 -25.202 4.823 1.00 0.00 H new ATOM 0 HA SER A 37 -8.538 -27.173 3.903 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.726 -25.552 6.487 1.00 0.00 H new ATOM 0 HB3 SER A 37 -9.242 -27.208 6.234 1.00 0.00 H new ATOM 0 HG SER A 37 -7.177 -27.085 7.299 1.00 0.00 H new ATOM 573 N MET A 38 -9.837 -24.179 3.975 1.00 0.00 N ATOM 574 CA MET A 38 -10.921 -23.388 3.414 1.00 0.00 C ATOM 575 C MET A 38 -10.314 -22.837 2.124 1.00 0.00 C ATOM 576 O MET A 38 -9.243 -22.228 2.178 1.00 0.00 O ATOM 577 CB MET A 38 -11.361 -22.313 4.420 1.00 0.00 C ATOM 578 CG MET A 38 -12.562 -21.475 3.971 1.00 0.00 C ATOM 579 SD MET A 38 -13.191 -20.415 5.308 1.00 0.00 S ATOM 580 CE MET A 38 -14.435 -19.440 4.419 1.00 0.00 C ATOM 0 H MET A 38 -9.053 -23.614 4.301 1.00 0.00 H new ATOM 0 HA MET A 38 -11.837 -23.940 3.204 1.00 0.00 H new ATOM 0 HB2 MET A 38 -11.605 -22.797 5.366 1.00 0.00 H new ATOM 0 HB3 MET A 38 -10.520 -21.646 4.611 1.00 0.00 H new ATOM 0 HG2 MET A 38 -12.274 -20.855 3.122 1.00 0.00 H new ATOM 0 HG3 MET A 38 -13.358 -22.136 3.628 1.00 0.00 H new ATOM 0 HE1 MET A 38 -15.245 -19.176 5.099 1.00 0.00 H new ATOM 0 HE2 MET A 38 -13.976 -18.530 4.032 1.00 0.00 H new ATOM 0 HE3 MET A 38 -14.833 -20.026 3.591 1.00 0.00 H new ATOM 590 N PRO A 39 -10.919 -23.092 0.959 1.00 0.00 N ATOM 591 CA PRO A 39 -10.274 -22.804 -0.311 1.00 0.00 C ATOM 592 C PRO A 39 -10.295 -21.335 -0.717 1.00 0.00 C ATOM 593 O PRO A 39 -11.128 -20.540 -0.280 1.00 0.00 O ATOM 594 CB PRO A 39 -11.050 -23.626 -1.345 1.00 0.00 C ATOM 595 CG PRO A 39 -12.448 -23.719 -0.741 1.00 0.00 C ATOM 596 CD PRO A 39 -12.153 -23.833 0.756 1.00 0.00 C ATOM 0 HA PRO A 39 -9.216 -23.055 -0.237 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -11.064 -23.137 -2.319 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -10.608 -24.612 -1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -13.049 -22.839 -0.971 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -12.995 -24.585 -1.114 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -12.966 -23.415 1.350 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -12.041 -24.875 1.057 1.00 0.00 H new ATOM 604 N VAL A 40 -9.379 -21.024 -1.629 1.00 0.00 N ATOM 605 CA VAL A 40 -9.348 -19.788 -2.384 1.00 0.00 C ATOM 606 C VAL A 40 -9.698 -20.347 -3.768 1.00 0.00 C ATOM 607 O VAL A 40 -8.879 -21.032 -4.377 1.00 0.00 O ATOM 608 CB VAL A 40 -7.991 -19.076 -2.238 1.00 0.00 C ATOM 609 CG1 VAL A 40 -7.931 -17.883 -3.192 1.00 0.00 C ATOM 610 CG2 VAL A 40 -7.754 -18.588 -0.791 1.00 0.00 C ATOM 0 H VAL A 40 -8.612 -21.653 -1.867 1.00 0.00 H new ATOM 0 HA VAL A 40 -10.019 -18.985 -2.079 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.210 -19.795 -2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -6.969 -17.381 -3.087 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.048 -18.231 -4.218 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -8.733 -17.185 -2.952 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -6.786 -18.091 -0.729 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.540 -17.888 -0.510 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.768 -19.441 -0.112 1.00 0.00 H new ATOM 620 N TYR A 41 -10.947 -20.187 -4.201 1.00 0.00 N ATOM 621 CA TYR A 41 -11.514 -20.856 -5.377 1.00 0.00 C ATOM 622 C TYR A 41 -12.442 -19.900 -6.128 1.00 0.00 C ATOM 623 O TYR A 41 -12.919 -18.931 -5.538 1.00 0.00 O ATOM 624 CB TYR A 41 -12.241 -22.126 -4.895 1.00 0.00 C ATOM 625 CG TYR A 41 -13.159 -22.781 -5.906 1.00 0.00 C ATOM 626 CD1 TYR A 41 -12.628 -23.583 -6.933 1.00 0.00 C ATOM 627 CD2 TYR A 41 -14.547 -22.565 -5.832 1.00 0.00 C ATOM 628 CE1 TYR A 41 -13.478 -24.164 -7.890 1.00 0.00 C ATOM 629 CE2 TYR A 41 -15.404 -23.151 -6.778 1.00 0.00 C ATOM 630 CZ TYR A 41 -14.874 -23.948 -7.817 1.00 0.00 C ATOM 631 OH TYR A 41 -15.724 -24.500 -8.731 1.00 0.00 O ATOM 0 H TYR A 41 -11.613 -19.572 -3.733 1.00 0.00 H new ATOM 0 HA TYR A 41 -10.733 -21.146 -6.080 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -11.493 -22.855 -4.585 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -12.826 -21.874 -4.010 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -11.563 -23.753 -6.986 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -14.955 -21.947 -5.046 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -13.066 -24.774 -8.680 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -16.470 -22.992 -6.711 1.00 0.00 H new ATOM 0 HH TYR A 41 -16.645 -24.242 -8.519 1.00 0.00 H new ATOM 641 N VAL A 42 -12.674 -20.145 -7.422 1.00 0.00 N ATOM 642 CA VAL A 42 -13.412 -19.237 -8.293 1.00 0.00 C ATOM 643 C VAL A 42 -14.314 -20.055 -9.226 1.00 0.00 C ATOM 644 O VAL A 42 -13.802 -20.858 -10.004 1.00 0.00 O ATOM 645 CB VAL A 42 -12.420 -18.361 -9.103 1.00 0.00 C ATOM 646 CG1 VAL A 42 -13.140 -17.259 -9.899 1.00 0.00 C ATOM 647 CG2 VAL A 42 -11.335 -17.685 -8.253 1.00 0.00 C ATOM 0 H VAL A 42 -12.350 -20.989 -7.894 1.00 0.00 H new ATOM 0 HA VAL A 42 -14.037 -18.574 -7.695 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.939 -19.073 -9.774 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -12.407 -16.671 -10.451 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -13.841 -17.714 -10.599 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -13.683 -16.610 -9.212 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.685 -17.093 -8.897 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.804 -17.035 -7.514 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.745 -18.447 -7.744 1.00 0.00 H new ATOM 657 N SER A 43 -15.631 -19.852 -9.180 1.00 0.00 N ATOM 658 CA SER A 43 -16.566 -20.382 -10.171 1.00 0.00 C ATOM 659 C SER A 43 -16.597 -19.411 -11.366 1.00 0.00 C ATOM 660 O SER A 43 -16.569 -18.199 -11.155 1.00 0.00 O ATOM 661 CB SER A 43 -17.959 -20.527 -9.538 1.00 0.00 C ATOM 662 OG SER A 43 -17.901 -21.305 -8.352 1.00 0.00 O ATOM 0 H SER A 43 -16.083 -19.308 -8.445 1.00 0.00 H new ATOM 0 HA SER A 43 -16.251 -21.367 -10.515 1.00 0.00 H new ATOM 0 HB2 SER A 43 -18.363 -19.541 -9.311 1.00 0.00 H new ATOM 0 HB3 SER A 43 -18.639 -20.994 -10.250 1.00 0.00 H new ATOM 0 HG SER A 43 -17.031 -21.753 -8.297 1.00 0.00 H new ATOM 668 N ASP A 44 -16.706 -19.916 -12.602 1.00 0.00 N ATOM 669 CA ASP A 44 -16.939 -19.140 -13.827 1.00 0.00 C ATOM 670 C ASP A 44 -18.228 -19.624 -14.479 1.00 0.00 C ATOM 671 O ASP A 44 -18.471 -20.838 -14.507 1.00 0.00 O ATOM 672 CB ASP A 44 -15.786 -19.266 -14.822 1.00 0.00 C ATOM 673 CG ASP A 44 -16.191 -18.844 -16.248 1.00 0.00 C ATOM 674 OD1 ASP A 44 -16.125 -17.631 -16.555 1.00 0.00 O ATOM 675 OD2 ASP A 44 -16.538 -19.729 -17.067 1.00 0.00 O ATOM 0 H ASP A 44 -16.631 -20.917 -12.783 1.00 0.00 H new ATOM 0 HA ASP A 44 -17.015 -18.089 -13.550 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -14.952 -18.650 -14.487 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -15.434 -20.298 -14.837 1.00 0.00 H new ATOM 680 N PHE A 45 -19.062 -18.697 -14.955 1.00 0.00 N ATOM 681 CA PHE A 45 -20.388 -19.012 -15.486 1.00 0.00 C ATOM 682 C PHE A 45 -21.046 -17.831 -16.213 1.00 0.00 C ATOM 683 O PHE A 45 -20.947 -16.699 -15.767 1.00 0.00 O ATOM 684 CB PHE A 45 -21.318 -19.428 -14.319 1.00 0.00 C ATOM 685 CG PHE A 45 -21.463 -18.393 -13.209 1.00 0.00 C ATOM 686 CD1 PHE A 45 -20.521 -18.341 -12.167 1.00 0.00 C ATOM 687 CD2 PHE A 45 -22.530 -17.474 -13.219 1.00 0.00 C ATOM 688 CE1 PHE A 45 -20.615 -17.350 -11.175 1.00 0.00 C ATOM 689 CE2 PHE A 45 -22.633 -16.492 -12.217 1.00 0.00 C ATOM 690 CZ PHE A 45 -21.657 -16.406 -11.214 1.00 0.00 C ATOM 0 H PHE A 45 -18.835 -17.703 -14.983 1.00 0.00 H new ATOM 0 HA PHE A 45 -20.250 -19.817 -16.208 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -22.307 -19.646 -14.723 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -20.939 -20.353 -13.885 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -19.721 -19.066 -12.129 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -23.274 -17.523 -14.001 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -19.885 -17.313 -10.380 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -23.465 -15.803 -12.220 1.00 0.00 H new ATOM 0 HZ PHE A 45 -21.705 -15.619 -10.476 1.00 0.00 H new ATOM 700 N THR A 46 -21.821 -18.131 -17.256 1.00 0.00 N ATOM 701 CA THR A 46 -22.755 -17.251 -17.976 1.00 0.00 C ATOM 702 C THR A 46 -22.144 -15.969 -18.576 1.00 0.00 C ATOM 703 O THR A 46 -21.063 -15.516 -18.200 1.00 0.00 O ATOM 704 CB THR A 46 -23.970 -17.013 -17.038 1.00 0.00 C ATOM 705 OG1 THR A 46 -24.496 -18.261 -16.608 1.00 0.00 O ATOM 706 CG2 THR A 46 -25.152 -16.246 -17.644 1.00 0.00 C ATOM 0 H THR A 46 -21.815 -19.070 -17.654 1.00 0.00 H new ATOM 0 HA THR A 46 -23.078 -17.752 -18.889 1.00 0.00 H new ATOM 0 HB THR A 46 -23.557 -16.401 -16.236 1.00 0.00 H new ATOM 0 HG1 THR A 46 -25.261 -18.107 -16.015 1.00 0.00 H new ATOM 0 HG21 THR A 46 -25.939 -16.141 -16.897 1.00 0.00 H new ATOM 0 HG22 THR A 46 -24.820 -15.258 -17.962 1.00 0.00 H new ATOM 0 HG23 THR A 46 -25.538 -16.793 -18.504 1.00 0.00 H new ATOM 714 N LEU A 47 -22.862 -15.372 -19.537 1.00 0.00 N ATOM 715 CA LEU A 47 -22.569 -14.056 -20.081 1.00 0.00 C ATOM 716 C LEU A 47 -23.702 -13.117 -19.664 1.00 0.00 C ATOM 717 O LEU A 47 -24.679 -12.933 -20.392 1.00 0.00 O ATOM 718 CB LEU A 47 -22.378 -14.168 -21.607 1.00 0.00 C ATOM 719 CG LEU A 47 -21.860 -12.861 -22.230 1.00 0.00 C ATOM 720 CD1 LEU A 47 -20.363 -12.673 -21.969 1.00 0.00 C ATOM 721 CD2 LEU A 47 -22.090 -12.849 -23.743 1.00 0.00 C ATOM 0 H LEU A 47 -23.680 -15.808 -19.962 1.00 0.00 H new ATOM 0 HA LEU A 47 -21.639 -13.642 -19.691 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -21.677 -14.974 -21.825 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.327 -14.437 -22.071 1.00 0.00 H new ATOM 0 HG LEU A 47 -22.415 -12.047 -21.763 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -20.029 -11.740 -22.423 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -20.182 -12.639 -20.895 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -19.810 -13.506 -22.404 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -21.715 -11.914 -24.161 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.562 -13.687 -24.198 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -23.157 -12.937 -23.950 1.00 0.00 H new ATOM 733 N PHE A 48 -23.594 -12.569 -18.456 1.00 0.00 N ATOM 734 CA PHE A 48 -24.575 -11.673 -17.866 1.00 0.00 C ATOM 735 C PHE A 48 -24.433 -10.294 -18.510 1.00 0.00 C ATOM 736 O PHE A 48 -23.377 -9.673 -18.405 1.00 0.00 O ATOM 737 CB PHE A 48 -24.370 -11.615 -16.345 1.00 0.00 C ATOM 738 CG PHE A 48 -25.670 -11.555 -15.585 1.00 0.00 C ATOM 739 CD1 PHE A 48 -26.432 -12.729 -15.462 1.00 0.00 C ATOM 740 CD2 PHE A 48 -26.128 -10.352 -15.016 1.00 0.00 C ATOM 741 CE1 PHE A 48 -27.650 -12.708 -14.759 1.00 0.00 C ATOM 742 CE2 PHE A 48 -27.348 -10.331 -14.317 1.00 0.00 C ATOM 743 CZ PHE A 48 -28.106 -11.509 -14.182 1.00 0.00 C ATOM 0 H PHE A 48 -22.796 -12.744 -17.845 1.00 0.00 H new ATOM 0 HA PHE A 48 -25.586 -12.036 -18.049 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -23.807 -12.491 -16.025 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -23.768 -10.741 -16.097 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -26.082 -13.648 -15.908 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -25.545 -9.449 -15.116 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -28.234 -13.611 -14.662 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -27.704 -9.409 -13.883 1.00 0.00 H new ATOM 0 HZ PHE A 48 -29.037 -11.492 -13.636 1.00 0.00 H new ATOM 753 N GLU A 49 -25.481 -9.807 -19.178 1.00 0.00 N ATOM 754 CA GLU A 49 -25.524 -8.475 -19.796 1.00 0.00 C ATOM 755 C GLU A 49 -24.310 -8.215 -20.716 1.00 0.00 C ATOM 756 O GLU A 49 -23.800 -7.092 -20.795 1.00 0.00 O ATOM 757 CB GLU A 49 -25.751 -7.388 -18.722 1.00 0.00 C ATOM 758 CG GLU A 49 -27.031 -7.582 -17.889 1.00 0.00 C ATOM 759 CD GLU A 49 -28.303 -7.559 -18.758 1.00 0.00 C ATOM 760 OE1 GLU A 49 -28.791 -6.451 -19.087 1.00 0.00 O ATOM 761 OE2 GLU A 49 -28.821 -8.643 -19.121 1.00 0.00 O ATOM 0 H GLU A 49 -26.343 -10.337 -19.309 1.00 0.00 H new ATOM 0 HA GLU A 49 -26.383 -8.430 -20.465 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -24.893 -7.372 -18.050 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -25.792 -6.414 -19.210 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -26.975 -8.531 -17.356 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -27.094 -6.797 -17.136 1.00 0.00 H new ATOM 768 N GLY A 50 -23.834 -9.256 -21.412 1.00 0.00 N ATOM 769 CA GLY A 50 -22.698 -9.164 -22.327 1.00 0.00 C ATOM 770 C GLY A 50 -21.333 -9.197 -21.631 1.00 0.00 C ATOM 771 O GLY A 50 -20.343 -8.798 -22.245 1.00 0.00 O ATOM 0 H GLY A 50 -24.233 -10.193 -21.352 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -22.751 -9.987 -23.040 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -22.780 -8.240 -22.900 1.00 0.00 H new ATOM 775 N GLN A 51 -21.260 -9.653 -20.375 1.00 0.00 N ATOM 776 CA GLN A 51 -20.055 -9.687 -19.545 1.00 0.00 C ATOM 777 C GLN A 51 -19.974 -11.077 -18.887 1.00 0.00 C ATOM 778 O GLN A 51 -21.005 -11.618 -18.494 1.00 0.00 O ATOM 779 CB GLN A 51 -20.129 -8.561 -18.492 1.00 0.00 C ATOM 780 CG GLN A 51 -20.525 -7.192 -19.077 1.00 0.00 C ATOM 781 CD GLN A 51 -20.503 -6.038 -18.071 1.00 0.00 C ATOM 782 OE1 GLN A 51 -19.908 -6.104 -17.001 1.00 0.00 O ATOM 783 NE2 GLN A 51 -21.144 -4.925 -18.406 1.00 0.00 N ATOM 0 H GLN A 51 -22.077 -10.024 -19.890 1.00 0.00 H new ATOM 0 HA GLN A 51 -19.157 -9.523 -20.140 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -20.850 -8.841 -17.724 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -19.160 -8.470 -18.001 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -19.849 -6.953 -19.898 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -21.527 -7.269 -19.500 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -21.639 -4.870 -19.296 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -21.141 -4.125 -17.773 1.00 0.00 H new ATOM 792 N TRP A 52 -18.798 -11.707 -18.800 1.00 0.00 N ATOM 793 CA TRP A 52 -18.696 -13.058 -18.229 1.00 0.00 C ATOM 794 C TRP A 52 -18.913 -12.977 -16.723 1.00 0.00 C ATOM 795 O TRP A 52 -18.420 -12.020 -16.123 1.00 0.00 O ATOM 796 CB TRP A 52 -17.334 -13.697 -18.519 1.00 0.00 C ATOM 797 CG TRP A 52 -16.975 -13.855 -19.963 1.00 0.00 C ATOM 798 CD1 TRP A 52 -15.927 -13.265 -20.575 1.00 0.00 C ATOM 799 CD2 TRP A 52 -17.617 -14.686 -20.980 1.00 0.00 C ATOM 800 NE1 TRP A 52 -15.894 -13.646 -21.901 1.00 0.00 N ATOM 801 CE2 TRP A 52 -16.910 -14.521 -22.208 1.00 0.00 C ATOM 802 CE3 TRP A 52 -18.710 -15.576 -20.988 1.00 0.00 C ATOM 803 CZ2 TRP A 52 -17.277 -15.188 -23.385 1.00 0.00 C ATOM 804 CZ3 TRP A 52 -19.091 -16.250 -22.164 1.00 0.00 C ATOM 805 CH2 TRP A 52 -18.380 -16.058 -23.361 1.00 0.00 C ATOM 0 H TRP A 52 -17.912 -11.311 -19.113 1.00 0.00 H new ATOM 0 HA TRP A 52 -19.459 -13.684 -18.692 1.00 0.00 H new ATOM 0 HB2 TRP A 52 -16.563 -13.095 -18.038 1.00 0.00 H new ATOM 0 HB3 TRP A 52 -17.310 -14.681 -18.050 1.00 0.00 H new ATOM 0 HD1 TRP A 52 -15.223 -12.598 -20.100 1.00 0.00 H new ATOM 0 HE1 TRP A 52 -15.200 -13.318 -22.573 1.00 0.00 H new ATOM 0 HE3 TRP A 52 -19.265 -15.744 -20.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 -16.720 -15.035 -24.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 -19.937 -16.921 -22.146 1.00 0.00 H new ATOM 0 HH2 TRP A 52 -18.680 -16.577 -24.259 1.00 0.00 H new ATOM 816 N THR A 53 -19.590 -13.949 -16.102 1.00 0.00 N ATOM 817 CA THR A 53 -19.832 -13.916 -14.659 1.00 0.00 C ATOM 818 C THR A 53 -18.884 -14.899 -13.956 1.00 0.00 C ATOM 819 O THR A 53 -18.395 -15.872 -14.540 1.00 0.00 O ATOM 820 CB THR A 53 -21.305 -14.217 -14.315 1.00 0.00 C ATOM 821 OG1 THR A 53 -22.136 -14.292 -15.458 1.00 0.00 O ATOM 822 CG2 THR A 53 -21.940 -13.245 -13.319 1.00 0.00 C ATOM 0 H THR A 53 -19.978 -14.765 -16.576 1.00 0.00 H new ATOM 0 HA THR A 53 -19.629 -12.907 -14.300 1.00 0.00 H new ATOM 0 HB THR A 53 -21.246 -15.195 -13.837 1.00 0.00 H new ATOM 0 HG1 THR A 53 -21.904 -15.089 -15.979 1.00 0.00 H new ATOM 0 HG21 THR A 53 -22.975 -13.535 -13.137 1.00 0.00 H new ATOM 0 HG22 THR A 53 -21.386 -13.272 -12.381 1.00 0.00 H new ATOM 0 HG23 THR A 53 -21.912 -12.235 -13.728 1.00 0.00 H new ATOM 830 N GLY A 54 -18.657 -14.666 -12.669 1.00 0.00 N ATOM 831 CA GLY A 54 -17.936 -15.563 -11.799 1.00 0.00 C ATOM 832 C GLY A 54 -18.226 -15.203 -10.351 1.00 0.00 C ATOM 833 O GLY A 54 -18.847 -14.182 -10.053 1.00 0.00 O ATOM 0 H GLY A 54 -18.982 -13.822 -12.197 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -18.232 -16.594 -11.995 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -16.866 -15.495 -11.995 1.00 0.00 H new ATOM 837 N CYS A 55 -17.811 -16.060 -9.428 1.00 0.00 N ATOM 838 CA CYS A 55 -17.797 -15.785 -7.999 1.00 0.00 C ATOM 839 C CYS A 55 -16.469 -16.320 -7.486 1.00 0.00 C ATOM 840 O CYS A 55 -15.987 -17.325 -7.999 1.00 0.00 O ATOM 841 CB CYS A 55 -18.987 -16.450 -7.291 1.00 0.00 C ATOM 842 SG CYS A 55 -20.508 -15.501 -7.567 1.00 0.00 S ATOM 0 H CYS A 55 -17.465 -16.991 -9.660 1.00 0.00 H new ATOM 0 HA CYS A 55 -17.894 -14.718 -7.798 1.00 0.00 H new ATOM 0 HB2 CYS A 55 -19.115 -17.467 -7.661 1.00 0.00 H new ATOM 0 HB3 CYS A 55 -18.786 -16.523 -6.222 1.00 0.00 H new ATOM 0 HG CYS A 55 -20.355 -14.727 -8.600 1.00 0.00 H new ATOM 848 N VAL A 56 -15.883 -15.683 -6.480 1.00 0.00 N ATOM 849 CA VAL A 56 -14.660 -16.117 -5.821 1.00 0.00 C ATOM 850 C VAL A 56 -14.964 -16.261 -4.336 1.00 0.00 C ATOM 851 O VAL A 56 -15.700 -15.437 -3.792 1.00 0.00 O ATOM 852 CB VAL A 56 -13.496 -15.141 -6.117 1.00 0.00 C ATOM 853 CG1 VAL A 56 -13.855 -13.658 -5.936 1.00 0.00 C ATOM 854 CG2 VAL A 56 -12.243 -15.427 -5.269 1.00 0.00 C ATOM 0 H VAL A 56 -16.260 -14.820 -6.088 1.00 0.00 H new ATOM 0 HA VAL A 56 -14.327 -17.082 -6.204 1.00 0.00 H new ATOM 0 HB VAL A 56 -13.285 -15.323 -7.171 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -12.984 -13.043 -6.163 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -14.670 -13.396 -6.610 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -14.165 -13.482 -4.906 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -11.461 -14.710 -5.521 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -12.491 -15.336 -4.211 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -11.888 -16.437 -5.473 1.00 0.00 H new ATOM 864 N ILE A 57 -14.413 -17.291 -3.698 1.00 0.00 N ATOM 865 CA ILE A 57 -14.403 -17.455 -2.255 1.00 0.00 C ATOM 866 C ILE A 57 -12.945 -17.503 -1.829 1.00 0.00 C ATOM 867 O ILE A 57 -12.082 -17.955 -2.590 1.00 0.00 O ATOM 868 CB ILE A 57 -15.197 -18.700 -1.792 1.00 0.00 C ATOM 869 CG1 ILE A 57 -15.532 -18.562 -0.289 1.00 0.00 C ATOM 870 CG2 ILE A 57 -14.456 -20.018 -2.104 1.00 0.00 C ATOM 871 CD1 ILE A 57 -16.372 -19.698 0.286 1.00 0.00 C ATOM 0 H ILE A 57 -13.949 -18.055 -4.190 1.00 0.00 H new ATOM 0 HA ILE A 57 -14.911 -16.618 -1.776 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.128 -18.748 -2.357 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -14.600 -18.498 0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.062 -17.622 -0.134 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -15.054 -20.862 -1.760 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.297 -20.100 -3.179 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -13.493 -20.024 -1.594 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.556 -19.515 1.345 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -17.323 -19.752 -0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -15.838 -20.641 0.169 1.00 0.00 H new ATOM 883 N THR A 58 -12.679 -17.084 -0.606 1.00 0.00 N ATOM 884 CA THR A 58 -11.413 -17.232 0.078 1.00 0.00 C ATOM 885 C THR A 58 -11.725 -17.575 1.546 1.00 0.00 C ATOM 886 O THR A 58 -12.894 -17.535 1.943 1.00 0.00 O ATOM 887 CB THR A 58 -10.644 -15.910 -0.047 1.00 0.00 C ATOM 888 OG1 THR A 58 -11.348 -14.922 0.669 1.00 0.00 O ATOM 889 CG2 THR A 58 -10.471 -15.386 -1.474 1.00 0.00 C ATOM 0 H THR A 58 -13.378 -16.607 -0.036 1.00 0.00 H new ATOM 0 HA THR A 58 -10.797 -18.024 -0.349 1.00 0.00 H new ATOM 0 HB THR A 58 -9.645 -16.115 0.339 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.726 -14.221 0.957 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.915 -14.449 -1.452 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.924 -16.119 -2.067 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.451 -15.217 -1.921 1.00 0.00 H new ATOM 897 N PRO A 59 -10.718 -17.832 2.401 1.00 0.00 N ATOM 898 CA PRO A 59 -10.920 -17.935 3.840 1.00 0.00 C ATOM 899 C PRO A 59 -11.489 -16.665 4.491 1.00 0.00 C ATOM 900 O PRO A 59 -11.736 -16.687 5.696 1.00 0.00 O ATOM 901 CB PRO A 59 -9.542 -18.241 4.428 1.00 0.00 C ATOM 902 CG PRO A 59 -8.836 -18.985 3.309 1.00 0.00 C ATOM 903 CD PRO A 59 -9.394 -18.320 2.056 1.00 0.00 C ATOM 0 HA PRO A 59 -11.662 -18.708 4.039 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -9.011 -17.329 4.701 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -9.616 -18.849 5.330 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -7.753 -18.880 3.374 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -9.055 -20.053 3.332 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -8.751 -17.501 1.733 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -9.445 -19.030 1.231 1.00 0.00 H new ATOM 911 N TRP A 60 -11.633 -15.559 3.745 1.00 0.00 N ATOM 912 CA TRP A 60 -11.954 -14.258 4.299 1.00 0.00 C ATOM 913 C TRP A 60 -13.121 -13.544 3.604 1.00 0.00 C ATOM 914 O TRP A 60 -13.728 -12.667 4.230 1.00 0.00 O ATOM 915 CB TRP A 60 -10.662 -13.433 4.309 1.00 0.00 C ATOM 916 CG TRP A 60 -10.025 -13.072 2.992 1.00 0.00 C ATOM 917 CD1 TRP A 60 -9.217 -13.846 2.215 1.00 0.00 C ATOM 918 CD2 TRP A 60 -10.103 -11.780 2.315 1.00 0.00 C ATOM 919 NE1 TRP A 60 -8.787 -13.106 1.129 1.00 0.00 N ATOM 920 CE2 TRP A 60 -9.289 -11.826 1.147 1.00 0.00 C ATOM 921 CE3 TRP A 60 -10.784 -10.570 2.571 1.00 0.00 C ATOM 922 CZ2 TRP A 60 -9.141 -10.730 0.288 1.00 0.00 C ATOM 923 CZ3 TRP A 60 -10.658 -9.465 1.706 1.00 0.00 C ATOM 924 CH2 TRP A 60 -9.834 -9.540 0.567 1.00 0.00 C ATOM 0 H TRP A 60 -11.526 -15.555 2.731 1.00 0.00 H new ATOM 0 HA TRP A 60 -12.326 -14.388 5.315 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -10.866 -12.505 4.843 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -9.924 -13.982 4.894 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -8.954 -14.874 2.415 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -8.171 -13.467 0.401 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -11.413 -10.490 3.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -8.501 -10.799 -0.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -11.197 -8.554 1.918 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -9.735 -8.688 -0.089 1.00 0.00 H new ATOM 935 N MET A 61 -13.466 -13.881 2.353 1.00 0.00 N ATOM 936 CA MET A 61 -14.532 -13.204 1.622 1.00 0.00 C ATOM 937 C MET A 61 -15.198 -14.103 0.584 1.00 0.00 C ATOM 938 O MET A 61 -14.693 -15.185 0.267 1.00 0.00 O ATOM 939 CB MET A 61 -14.008 -11.889 1.008 1.00 0.00 C ATOM 940 CG MET A 61 -12.974 -11.991 -0.124 1.00 0.00 C ATOM 941 SD MET A 61 -13.522 -12.692 -1.711 1.00 0.00 S ATOM 942 CE MET A 61 -12.080 -12.249 -2.715 1.00 0.00 C ATOM 0 H MET A 61 -13.013 -14.628 1.827 1.00 0.00 H new ATOM 0 HA MET A 61 -15.317 -12.955 2.337 1.00 0.00 H new ATOM 0 HB2 MET A 61 -14.865 -11.331 0.630 1.00 0.00 H new ATOM 0 HB3 MET A 61 -13.569 -11.296 1.810 1.00 0.00 H new ATOM 0 HG2 MET A 61 -12.587 -10.990 -0.316 1.00 0.00 H new ATOM 0 HG3 MET A 61 -12.139 -12.592 0.237 1.00 0.00 H new ATOM 0 HE1 MET A 61 -12.195 -12.660 -3.718 1.00 0.00 H new ATOM 0 HE2 MET A 61 -11.998 -11.164 -2.774 1.00 0.00 H new ATOM 0 HE3 MET A 61 -11.179 -12.657 -2.257 1.00 0.00 H new ATOM 952 N LEU A 62 -16.356 -13.665 0.079 1.00 0.00 N ATOM 953 CA LEU A 62 -17.020 -14.238 -1.079 1.00 0.00 C ATOM 954 C LEU A 62 -17.511 -13.049 -1.884 1.00 0.00 C ATOM 955 O LEU A 62 -18.276 -12.228 -1.366 1.00 0.00 O ATOM 956 CB LEU A 62 -18.173 -15.193 -0.731 1.00 0.00 C ATOM 957 CG LEU A 62 -18.247 -16.379 -1.717 1.00 0.00 C ATOM 958 CD1 LEU A 62 -19.030 -17.547 -1.105 1.00 0.00 C ATOM 959 CD2 LEU A 62 -18.894 -16.009 -3.055 1.00 0.00 C ATOM 0 H LEU A 62 -16.866 -12.879 0.482 1.00 0.00 H new ATOM 0 HA LEU A 62 -16.324 -14.866 -1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -18.040 -15.570 0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -19.116 -14.647 -0.747 1.00 0.00 H new ATOM 0 HG LEU A 62 -17.214 -16.669 -1.908 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -19.069 -18.371 -1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -18.534 -17.879 -0.193 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -20.043 -17.222 -0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -18.916 -16.885 -3.703 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -19.912 -15.660 -2.883 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -18.315 -15.219 -3.533 1.00 0.00 H new ATOM 971 N SER A 63 -17.089 -12.952 -3.139 1.00 0.00 N ATOM 972 CA SER A 63 -17.405 -11.822 -3.989 1.00 0.00 C ATOM 973 C SER A 63 -17.792 -12.307 -5.373 1.00 0.00 C ATOM 974 O SER A 63 -17.158 -13.200 -5.940 1.00 0.00 O ATOM 975 CB SER A 63 -16.209 -10.866 -4.066 1.00 0.00 C ATOM 976 OG SER A 63 -15.880 -10.385 -2.769 1.00 0.00 O ATOM 0 H SER A 63 -16.515 -13.662 -3.594 1.00 0.00 H new ATOM 0 HA SER A 63 -18.249 -11.281 -3.562 1.00 0.00 H new ATOM 0 HB2 SER A 63 -15.351 -11.380 -4.500 1.00 0.00 H new ATOM 0 HB3 SER A 63 -16.445 -10.029 -4.723 1.00 0.00 H new ATOM 0 HG SER A 63 -15.220 -10.981 -2.357 1.00 0.00 H new ATOM 982 N ALA A 64 -18.860 -11.729 -5.904 1.00 0.00 N ATOM 983 CA ALA A 64 -19.222 -11.887 -7.301 1.00 0.00 C ATOM 984 C ALA A 64 -18.169 -11.132 -8.115 1.00 0.00 C ATOM 985 O ALA A 64 -17.693 -10.082 -7.672 1.00 0.00 O ATOM 986 CB ALA A 64 -20.618 -11.321 -7.559 1.00 0.00 C ATOM 0 H ALA A 64 -19.500 -11.136 -5.375 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.248 -12.939 -7.584 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.873 -11.448 -8.611 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -21.345 -11.850 -6.943 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -20.633 -10.261 -7.307 1.00 0.00 H new ATOM 992 N VAL A 65 -17.814 -11.630 -9.293 1.00 0.00 N ATOM 993 CA VAL A 65 -16.827 -11.021 -10.176 1.00 0.00 C ATOM 994 C VAL A 65 -17.356 -11.092 -11.607 1.00 0.00 C ATOM 995 O VAL A 65 -18.095 -12.016 -11.945 1.00 0.00 O ATOM 996 CB VAL A 65 -15.434 -11.663 -10.002 1.00 0.00 C ATOM 997 CG1 VAL A 65 -14.808 -11.258 -8.662 1.00 0.00 C ATOM 998 CG2 VAL A 65 -15.442 -13.196 -10.088 1.00 0.00 C ATOM 0 H VAL A 65 -18.214 -12.489 -9.670 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.683 -9.972 -9.916 1.00 0.00 H new ATOM 0 HB VAL A 65 -14.843 -11.286 -10.837 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -13.827 -11.723 -8.563 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -14.701 -10.174 -8.623 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -15.450 -11.589 -7.846 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -14.428 -13.573 -9.956 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -16.084 -13.601 -9.306 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -15.820 -13.504 -11.063 1.00 0.00 H new ATOM 1008 N ILE A 66 -17.051 -10.090 -12.429 1.00 0.00 N ATOM 1009 CA ILE A 66 -17.568 -9.948 -13.786 1.00 0.00 C ATOM 1010 C ILE A 66 -16.424 -9.419 -14.659 1.00 0.00 C ATOM 1011 O ILE A 66 -15.586 -8.654 -14.174 1.00 0.00 O ATOM 1012 CB ILE A 66 -18.847 -9.066 -13.779 1.00 0.00 C ATOM 1013 CG1 ILE A 66 -19.989 -9.757 -12.995 1.00 0.00 C ATOM 1014 CG2 ILE A 66 -19.320 -8.741 -15.203 1.00 0.00 C ATOM 1015 CD1 ILE A 66 -21.322 -9.003 -12.963 1.00 0.00 C ATOM 0 H ILE A 66 -16.420 -9.335 -12.161 1.00 0.00 H new ATOM 0 HA ILE A 66 -17.891 -10.898 -14.211 1.00 0.00 H new ATOM 0 HB ILE A 66 -18.588 -8.131 -13.283 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -20.160 -10.742 -13.430 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -19.657 -9.915 -11.969 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -20.217 -8.123 -15.156 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -18.535 -8.202 -15.733 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -19.545 -9.667 -15.732 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -22.050 -9.576 -12.388 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -21.178 -8.028 -12.497 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -21.688 -8.868 -13.981 1.00 0.00 H new ATOM 1027 N PHE A 67 -16.374 -9.824 -15.932 1.00 0.00 N ATOM 1028 CA PHE A 67 -15.266 -9.533 -16.850 1.00 0.00 C ATOM 1029 C PHE A 67 -15.808 -9.061 -18.212 1.00 0.00 C ATOM 1030 O PHE A 67 -16.930 -9.444 -18.539 1.00 0.00 O ATOM 1031 CB PHE A 67 -14.375 -10.779 -16.998 1.00 0.00 C ATOM 1032 CG PHE A 67 -13.914 -11.352 -15.674 1.00 0.00 C ATOM 1033 CD1 PHE A 67 -14.701 -12.323 -15.027 1.00 0.00 C ATOM 1034 CD2 PHE A 67 -12.742 -10.876 -15.057 1.00 0.00 C ATOM 1035 CE1 PHE A 67 -14.341 -12.786 -13.752 1.00 0.00 C ATOM 1036 CE2 PHE A 67 -12.362 -11.372 -13.796 1.00 0.00 C ATOM 1037 CZ PHE A 67 -13.168 -12.317 -13.136 1.00 0.00 C ATOM 0 H PHE A 67 -17.117 -10.374 -16.363 1.00 0.00 H new ATOM 0 HA PHE A 67 -14.659 -8.726 -16.441 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -14.924 -11.545 -17.545 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -13.502 -10.522 -17.598 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -15.584 -12.713 -15.513 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -12.135 -10.131 -15.550 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -14.967 -13.504 -13.243 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.449 -11.026 -13.334 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.886 -12.681 -12.159 1.00 0.00 H new ATOM 1047 N PRO A 68 -15.032 -8.315 -19.035 1.00 0.00 N ATOM 1048 CA PRO A 68 -15.480 -7.621 -20.260 1.00 0.00 C ATOM 1049 C PRO A 68 -16.149 -8.420 -21.399 1.00 0.00 C ATOM 1050 O PRO A 68 -16.369 -7.856 -22.474 1.00 0.00 O ATOM 1051 CB PRO A 68 -14.238 -6.899 -20.801 1.00 0.00 C ATOM 1052 CG PRO A 68 -13.430 -6.608 -19.547 1.00 0.00 C ATOM 1053 CD PRO A 68 -13.688 -7.844 -18.698 1.00 0.00 C ATOM 0 HA PRO A 68 -16.309 -6.990 -19.941 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -13.683 -7.523 -21.502 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -14.503 -5.984 -21.330 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -12.370 -6.480 -19.767 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -13.764 -5.697 -19.051 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -12.945 -8.615 -18.902 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -13.617 -7.606 -17.637 1.00 0.00 H new ATOM 1061 N GLY A 69 -16.494 -9.697 -21.219 1.00 0.00 N ATOM 1062 CA GLY A 69 -17.207 -10.475 -22.224 1.00 0.00 C ATOM 1063 C GLY A 69 -16.271 -10.929 -23.348 1.00 0.00 C ATOM 1064 O GLY A 69 -15.078 -11.081 -23.078 1.00 0.00 O ATOM 0 H GLY A 69 -16.284 -10.219 -20.368 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -17.664 -11.346 -21.755 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -18.017 -9.877 -22.642 1.00 0.00 H new ATOM 1068 N PRO A 70 -16.800 -11.209 -24.559 1.00 0.00 N ATOM 1069 CA PRO A 70 -16.061 -11.761 -25.701 1.00 0.00 C ATOM 1070 C PRO A 70 -14.984 -10.807 -26.251 1.00 0.00 C ATOM 1071 O PRO A 70 -14.379 -10.039 -25.509 1.00 0.00 O ATOM 1072 CB PRO A 70 -17.142 -12.124 -26.740 1.00 0.00 C ATOM 1073 CG PRO A 70 -18.393 -12.350 -25.903 1.00 0.00 C ATOM 1074 CD PRO A 70 -18.231 -11.273 -24.839 1.00 0.00 C ATOM 0 HA PRO A 70 -15.480 -12.636 -25.410 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -17.285 -11.322 -27.464 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -16.871 -13.017 -27.303 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -19.306 -12.221 -26.484 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -18.426 -13.351 -25.474 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -18.604 -10.312 -25.194 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -18.795 -11.522 -23.940 1.00 0.00 H new ATOM 1082 N ASP A 71 -14.727 -10.826 -27.567 1.00 0.00 N ATOM 1083 CA ASP A 71 -13.770 -9.956 -28.260 1.00 0.00 C ATOM 1084 C ASP A 71 -14.320 -8.527 -28.395 1.00 0.00 C ATOM 1085 O ASP A 71 -14.522 -7.996 -29.491 1.00 0.00 O ATOM 1086 CB ASP A 71 -13.364 -10.577 -29.603 1.00 0.00 C ATOM 1087 CG ASP A 71 -12.279 -9.744 -30.315 1.00 0.00 C ATOM 1088 OD1 ASP A 71 -11.313 -9.296 -29.649 1.00 0.00 O ATOM 1089 OD2 ASP A 71 -12.353 -9.588 -31.559 1.00 0.00 O ATOM 0 H ASP A 71 -15.198 -11.472 -28.200 1.00 0.00 H new ATOM 0 HA ASP A 71 -12.862 -9.873 -27.662 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -12.995 -11.589 -29.438 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.241 -10.658 -30.246 1.00 0.00 H new ATOM 1094 N GLN A 72 -14.632 -7.927 -27.247 1.00 0.00 N ATOM 1095 CA GLN A 72 -15.091 -6.560 -27.067 1.00 0.00 C ATOM 1096 C GLN A 72 -13.896 -5.755 -26.550 1.00 0.00 C ATOM 1097 O GLN A 72 -13.175 -6.222 -25.663 1.00 0.00 O ATOM 1098 CB GLN A 72 -16.278 -6.507 -26.081 1.00 0.00 C ATOM 1099 CG GLN A 72 -17.419 -7.466 -26.460 1.00 0.00 C ATOM 1100 CD GLN A 72 -18.655 -7.341 -25.560 1.00 0.00 C ATOM 1101 OE1 GLN A 72 -19.756 -7.059 -26.031 1.00 0.00 O ATOM 1102 NE2 GLN A 72 -18.527 -7.582 -24.263 1.00 0.00 N ATOM 0 H GLN A 72 -14.564 -8.423 -26.358 1.00 0.00 H new ATOM 0 HA GLN A 72 -15.452 -6.141 -28.006 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -15.923 -6.752 -25.080 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -16.665 -5.489 -26.042 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -17.712 -7.277 -27.493 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -17.050 -8.491 -26.415 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -17.613 -7.816 -23.875 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -19.343 -7.534 -23.652 1.00 0.00 H new ATOM 1111 N LEU A 73 -13.681 -4.557 -27.099 1.00 0.00 N ATOM 1112 CA LEU A 73 -12.549 -3.706 -26.742 1.00 0.00 C ATOM 1113 C LEU A 73 -13.107 -2.542 -25.933 1.00 0.00 C ATOM 1114 O LEU A 73 -13.487 -1.505 -26.486 1.00 0.00 O ATOM 1115 CB LEU A 73 -11.761 -3.245 -27.986 1.00 0.00 C ATOM 1116 CG LEU A 73 -10.864 -4.287 -28.688 1.00 0.00 C ATOM 1117 CD1 LEU A 73 -9.867 -4.953 -27.730 1.00 0.00 C ATOM 1118 CD2 LEU A 73 -11.660 -5.364 -29.436 1.00 0.00 C ATOM 0 H LEU A 73 -14.292 -4.150 -27.807 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.824 -4.258 -26.144 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -12.477 -2.870 -28.718 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.133 -2.403 -27.694 1.00 0.00 H new ATOM 0 HG LEU A 73 -10.303 -3.712 -29.425 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.263 -5.676 -28.278 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.218 -4.193 -27.295 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.411 -5.463 -26.935 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.971 -6.065 -29.907 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.298 -5.900 -28.733 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.278 -4.894 -30.201 1.00 0.00 H new ATOM 1130 N TRP A 74 -13.202 -2.738 -24.617 1.00 0.00 N ATOM 1131 CA TRP A 74 -13.554 -1.664 -23.697 1.00 0.00 C ATOM 1132 C TRP A 74 -12.401 -0.652 -23.629 1.00 0.00 C ATOM 1133 O TRP A 74 -11.244 -1.058 -23.764 1.00 0.00 O ATOM 1134 CB TRP A 74 -13.800 -2.225 -22.289 1.00 0.00 C ATOM 1135 CG TRP A 74 -15.071 -2.979 -22.033 1.00 0.00 C ATOM 1136 CD1 TRP A 74 -15.979 -3.396 -22.947 1.00 0.00 C ATOM 1137 CD2 TRP A 74 -15.604 -3.389 -20.738 1.00 0.00 C ATOM 1138 NE1 TRP A 74 -17.028 -4.025 -22.308 1.00 0.00 N ATOM 1139 CE2 TRP A 74 -16.858 -4.033 -20.940 1.00 0.00 C ATOM 1140 CE3 TRP A 74 -15.152 -3.264 -19.406 1.00 0.00 C ATOM 1141 CZ2 TRP A 74 -17.631 -4.512 -19.874 1.00 0.00 C ATOM 1142 CZ3 TRP A 74 -15.915 -3.749 -18.329 1.00 0.00 C ATOM 1143 CH2 TRP A 74 -17.153 -4.370 -18.559 1.00 0.00 C ATOM 0 H TRP A 74 -13.038 -3.638 -24.166 1.00 0.00 H new ATOM 0 HA TRP A 74 -14.462 -1.180 -24.057 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -12.968 -2.885 -22.045 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -13.762 -1.391 -21.588 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -15.895 -3.257 -24.015 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -17.830 -4.433 -22.788 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -14.203 -2.787 -19.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -18.584 -4.985 -20.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -15.547 -3.643 -17.319 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -17.737 -4.738 -17.728 1.00 0.00 H new ATOM 1154 N PRO A 75 -12.674 0.642 -23.383 1.00 0.00 N ATOM 1155 CA PRO A 75 -11.622 1.599 -23.068 1.00 0.00 C ATOM 1156 C PRO A 75 -11.045 1.224 -21.693 1.00 0.00 C ATOM 1157 O PRO A 75 -11.719 0.574 -20.889 1.00 0.00 O ATOM 1158 CB PRO A 75 -12.306 2.970 -23.061 1.00 0.00 C ATOM 1159 CG PRO A 75 -13.736 2.635 -22.625 1.00 0.00 C ATOM 1160 CD PRO A 75 -13.984 1.269 -23.267 1.00 0.00 C ATOM 0 HA PRO A 75 -10.796 1.605 -23.779 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -11.823 3.659 -22.368 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -12.283 3.439 -24.045 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -13.827 2.593 -21.540 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -14.449 3.381 -22.976 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -14.654 0.665 -22.655 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -14.454 1.376 -24.244 1.00 0.00 H new ATOM 1168 N LEU A 76 -9.808 1.634 -21.396 1.00 0.00 N ATOM 1169 CA LEU A 76 -9.223 1.383 -20.080 1.00 0.00 C ATOM 1170 C LEU A 76 -10.080 2.132 -19.049 1.00 0.00 C ATOM 1171 O LEU A 76 -10.277 3.344 -19.179 1.00 0.00 O ATOM 1172 CB LEU A 76 -7.751 1.825 -20.034 1.00 0.00 C ATOM 1173 CG LEU A 76 -7.049 1.465 -18.710 1.00 0.00 C ATOM 1174 CD1 LEU A 76 -6.904 -0.053 -18.540 1.00 0.00 C ATOM 1175 CD2 LEU A 76 -5.651 2.092 -18.684 1.00 0.00 C ATOM 0 H LEU A 76 -9.200 2.136 -22.043 1.00 0.00 H new ATOM 0 HA LEU A 76 -9.222 0.316 -19.856 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -7.213 1.361 -20.861 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.697 2.903 -20.184 1.00 0.00 H new ATOM 0 HG LEU A 76 -7.663 1.851 -17.896 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -6.405 -0.267 -17.595 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -7.891 -0.515 -18.542 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -6.313 -0.456 -19.362 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.155 1.837 -17.747 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.065 1.710 -19.520 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.737 3.176 -18.766 1.00 0.00 H new ATOM 1187 N ARG A 77 -10.624 1.426 -18.053 1.00 0.00 N ATOM 1188 CA ARG A 77 -11.547 2.014 -17.080 1.00 0.00 C ATOM 1189 C ARG A 77 -10.750 2.597 -15.914 1.00 0.00 C ATOM 1190 O ARG A 77 -9.605 2.206 -15.676 1.00 0.00 O ATOM 1191 CB ARG A 77 -12.551 0.952 -16.585 1.00 0.00 C ATOM 1192 CG ARG A 77 -13.419 0.268 -17.659 1.00 0.00 C ATOM 1193 CD ARG A 77 -14.346 1.220 -18.425 1.00 0.00 C ATOM 1194 NE ARG A 77 -15.296 0.467 -19.271 1.00 0.00 N ATOM 1195 CZ ARG A 77 -16.254 0.994 -20.048 1.00 0.00 C ATOM 1196 NH1 ARG A 77 -16.429 2.312 -20.114 1.00 0.00 N ATOM 1197 NH2 ARG A 77 -17.036 0.192 -20.762 1.00 0.00 N ATOM 0 H ARG A 77 -10.437 0.435 -17.900 1.00 0.00 H new ATOM 0 HA ARG A 77 -12.114 2.815 -17.554 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -11.995 0.179 -16.054 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -13.215 1.423 -15.860 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -12.765 -0.234 -18.372 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -14.024 -0.504 -17.183 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -14.896 1.843 -17.720 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -13.752 1.890 -19.047 1.00 0.00 H new ATOM 0 HE ARG A 77 -15.215 -0.550 -19.263 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -15.831 2.934 -19.570 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -17.161 2.700 -20.709 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -16.906 -0.819 -20.718 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -17.766 0.587 -21.355 1.00 0.00 H new ATOM 1211 N LYS A 78 -11.357 3.522 -15.168 1.00 0.00 N ATOM 1212 CA LYS A 78 -10.791 3.972 -13.896 1.00 0.00 C ATOM 1213 C LYS A 78 -11.268 3.013 -12.825 1.00 0.00 C ATOM 1214 O LYS A 78 -12.316 2.379 -12.936 1.00 0.00 O ATOM 1215 CB LYS A 78 -11.142 5.441 -13.594 1.00 0.00 C ATOM 1216 CG LYS A 78 -9.982 6.374 -13.970 1.00 0.00 C ATOM 1217 CD LYS A 78 -8.879 6.444 -12.899 1.00 0.00 C ATOM 1218 CE LYS A 78 -7.809 7.461 -13.328 1.00 0.00 C ATOM 1219 NZ LYS A 78 -6.733 7.617 -12.314 1.00 0.00 N ATOM 0 H LYS A 78 -12.237 3.972 -15.422 1.00 0.00 H new ATOM 0 HA LYS A 78 -9.702 3.957 -13.936 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -12.036 5.726 -14.148 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -11.374 5.553 -12.535 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -9.544 6.036 -14.909 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -10.374 7.376 -14.143 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -9.307 6.734 -11.940 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -8.428 5.461 -12.762 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -7.369 7.144 -14.274 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -8.281 8.428 -13.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -6.037 8.313 -12.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -7.146 7.946 -11.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -6.262 6.702 -12.164 1.00 0.00 H new ATOM 1233 N VAL A 79 -10.456 2.907 -11.788 1.00 0.00 N ATOM 1234 CA VAL A 79 -10.572 1.908 -10.748 1.00 0.00 C ATOM 1235 C VAL A 79 -11.257 2.559 -9.547 1.00 0.00 C ATOM 1236 O VAL A 79 -11.222 3.784 -9.391 1.00 0.00 O ATOM 1237 CB VAL A 79 -9.149 1.384 -10.490 1.00 0.00 C ATOM 1238 CG1 VAL A 79 -9.064 0.348 -9.363 1.00 0.00 C ATOM 1239 CG2 VAL A 79 -8.556 0.764 -11.771 1.00 0.00 C ATOM 0 H VAL A 79 -9.669 3.540 -11.645 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.189 1.048 -11.008 1.00 0.00 H new ATOM 0 HB VAL A 79 -8.575 2.257 -10.178 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -8.030 0.027 -9.241 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.418 0.793 -8.433 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -9.684 -0.513 -9.613 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -7.549 0.400 -11.567 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -9.183 -0.066 -12.097 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -8.516 1.519 -12.556 1.00 0.00 H new ATOM 1249 N SER A 80 -11.903 1.732 -8.726 1.00 0.00 N ATOM 1250 CA SER A 80 -12.735 2.134 -7.601 1.00 0.00 C ATOM 1251 C SER A 80 -14.001 2.911 -8.019 1.00 0.00 C ATOM 1252 O SER A 80 -14.745 3.395 -7.161 1.00 0.00 O ATOM 1253 CB SER A 80 -11.879 2.798 -6.509 1.00 0.00 C ATOM 1254 OG SER A 80 -10.784 1.960 -6.149 1.00 0.00 O ATOM 0 H SER A 80 -11.856 0.719 -8.835 1.00 0.00 H new ATOM 0 HA SER A 80 -13.154 1.236 -7.146 1.00 0.00 H new ATOM 0 HB2 SER A 80 -11.507 3.758 -6.865 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.493 3.000 -5.631 1.00 0.00 H new ATOM 0 HG SER A 80 -10.250 2.400 -5.455 1.00 0.00 H new ATOM 1260 N GLU A 81 -14.280 2.997 -9.327 1.00 0.00 N ATOM 1261 CA GLU A 81 -15.525 3.490 -9.890 1.00 0.00 C ATOM 1262 C GLU A 81 -16.567 2.380 -9.773 1.00 0.00 C ATOM 1263 O GLU A 81 -16.205 1.206 -9.675 1.00 0.00 O ATOM 1264 CB GLU A 81 -15.326 3.904 -11.363 1.00 0.00 C ATOM 1265 CG GLU A 81 -14.345 5.067 -11.575 1.00 0.00 C ATOM 1266 CD GLU A 81 -14.842 6.373 -10.925 1.00 0.00 C ATOM 1267 OE1 GLU A 81 -15.780 7.007 -11.470 1.00 0.00 O ATOM 1268 OE2 GLU A 81 -14.297 6.784 -9.872 1.00 0.00 O ATOM 0 H GLU A 81 -13.612 2.711 -10.043 1.00 0.00 H new ATOM 0 HA GLU A 81 -15.861 4.373 -9.347 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -14.971 3.040 -11.924 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -16.293 4.181 -11.782 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -13.374 4.802 -11.157 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -14.199 5.227 -12.643 1.00 0.00 H new ATOM 1275 N LYS A 82 -17.855 2.720 -9.800 1.00 0.00 N ATOM 1276 CA LYS A 82 -18.939 1.752 -9.638 1.00 0.00 C ATOM 1277 C LYS A 82 -19.873 1.794 -10.837 1.00 0.00 C ATOM 1278 O LYS A 82 -20.174 2.868 -11.361 1.00 0.00 O ATOM 1279 CB LYS A 82 -19.661 2.007 -8.304 1.00 0.00 C ATOM 1280 CG LYS A 82 -18.996 1.194 -7.182 1.00 0.00 C ATOM 1281 CD LYS A 82 -19.668 1.359 -5.807 1.00 0.00 C ATOM 1282 CE LYS A 82 -19.315 2.714 -5.177 1.00 0.00 C ATOM 1283 NZ LYS A 82 -19.910 2.888 -3.823 1.00 0.00 N ATOM 0 H LYS A 82 -18.177 3.678 -9.935 1.00 0.00 H new ATOM 0 HA LYS A 82 -18.534 0.741 -9.600 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -19.630 3.069 -8.062 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -20.712 1.730 -8.391 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -19.007 0.139 -7.456 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -17.950 1.492 -7.102 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -20.749 1.276 -5.915 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -19.351 0.553 -5.145 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -18.231 2.807 -5.108 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -19.663 3.515 -5.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -19.642 3.818 -3.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -20.946 2.827 -3.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -19.558 2.141 -3.191 1.00 0.00 H new ATOM 1297 N ILE A 83 -20.334 0.612 -11.242 1.00 0.00 N ATOM 1298 CA ILE A 83 -21.218 0.382 -12.378 1.00 0.00 C ATOM 1299 C ILE A 83 -22.491 -0.203 -11.778 1.00 0.00 C ATOM 1300 O ILE A 83 -22.413 -1.229 -11.102 1.00 0.00 O ATOM 1301 CB ILE A 83 -20.540 -0.575 -13.396 1.00 0.00 C ATOM 1302 CG1 ILE A 83 -19.114 -0.146 -13.820 1.00 0.00 C ATOM 1303 CG2 ILE A 83 -21.422 -0.768 -14.642 1.00 0.00 C ATOM 1304 CD1 ILE A 83 -19.000 1.222 -14.507 1.00 0.00 C ATOM 0 H ILE A 83 -20.087 -0.253 -10.761 1.00 0.00 H new ATOM 0 HA ILE A 83 -21.442 1.291 -12.936 1.00 0.00 H new ATOM 0 HB ILE A 83 -20.430 -1.522 -12.868 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -18.479 -0.140 -12.934 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -18.713 -0.903 -14.494 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -20.924 -1.442 -15.339 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -22.381 -1.194 -14.347 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -21.586 0.196 -15.124 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -17.958 1.417 -14.759 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -19.600 1.223 -15.417 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -19.362 1.999 -13.833 1.00 0.00 H new ATOM 1316 N GLY A 84 -23.643 0.435 -11.975 1.00 0.00 N ATOM 1317 CA GLY A 84 -24.920 -0.100 -11.519 1.00 0.00 C ATOM 1318 C GLY A 84 -25.321 -1.251 -12.434 1.00 0.00 C ATOM 1319 O GLY A 84 -25.430 -1.051 -13.648 1.00 0.00 O ATOM 0 H GLY A 84 -23.716 1.333 -12.453 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -24.838 -0.447 -10.489 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -25.683 0.678 -11.534 1.00 0.00 H new ATOM 1323 N LEU A 85 -25.532 -2.442 -11.867 1.00 0.00 N ATOM 1324 CA LEU A 85 -25.967 -3.634 -12.588 1.00 0.00 C ATOM 1325 C LEU A 85 -27.292 -4.103 -11.999 1.00 0.00 C ATOM 1326 O LEU A 85 -27.419 -4.212 -10.780 1.00 0.00 O ATOM 1327 CB LEU A 85 -24.872 -4.707 -12.479 1.00 0.00 C ATOM 1328 CG LEU A 85 -25.172 -6.006 -13.248 1.00 0.00 C ATOM 1329 CD1 LEU A 85 -25.289 -5.783 -14.761 1.00 0.00 C ATOM 1330 CD2 LEU A 85 -24.043 -7.005 -12.991 1.00 0.00 C ATOM 0 H LEU A 85 -25.401 -2.604 -10.869 1.00 0.00 H new ATOM 0 HA LEU A 85 -26.124 -3.424 -13.646 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -23.935 -4.290 -12.847 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -24.722 -4.949 -11.427 1.00 0.00 H new ATOM 0 HG LEU A 85 -26.131 -6.382 -12.891 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -25.501 -6.732 -15.253 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -26.097 -5.080 -14.964 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -24.352 -5.378 -15.143 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -24.245 -7.930 -13.531 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -23.099 -6.583 -13.335 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -23.979 -7.215 -11.923 1.00 0.00 H new ATOM 1342 N GLN A 86 -28.275 -4.394 -12.849 1.00 0.00 N ATOM 1343 CA GLN A 86 -29.542 -4.978 -12.427 1.00 0.00 C ATOM 1344 C GLN A 86 -29.360 -6.501 -12.419 1.00 0.00 C ATOM 1345 O GLN A 86 -28.920 -7.065 -13.422 1.00 0.00 O ATOM 1346 CB GLN A 86 -30.670 -4.509 -13.370 1.00 0.00 C ATOM 1347 CG GLN A 86 -32.048 -4.367 -12.697 1.00 0.00 C ATOM 1348 CD GLN A 86 -32.457 -5.617 -11.914 1.00 0.00 C ATOM 1349 OE1 GLN A 86 -32.762 -6.658 -12.489 1.00 0.00 O ATOM 1350 NE2 GLN A 86 -32.399 -5.562 -10.593 1.00 0.00 N ATOM 0 H GLN A 86 -28.212 -4.230 -13.854 1.00 0.00 H new ATOM 0 HA GLN A 86 -29.829 -4.656 -11.426 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -30.390 -3.548 -13.801 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -30.754 -5.216 -14.195 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -32.032 -3.511 -12.023 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -32.800 -4.159 -13.459 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -32.144 -4.690 -10.130 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -32.609 -6.392 -10.038 1.00 0.00 H new ATOM 1359 N LEU A 87 -29.693 -7.165 -11.306 1.00 0.00 N ATOM 1360 CA LEU A 87 -29.722 -8.622 -11.167 1.00 0.00 C ATOM 1361 C LEU A 87 -31.004 -8.998 -10.423 1.00 0.00 C ATOM 1362 O LEU A 87 -31.478 -8.179 -9.630 1.00 0.00 O ATOM 1363 CB LEU A 87 -28.514 -9.169 -10.368 1.00 0.00 C ATOM 1364 CG LEU A 87 -27.133 -8.609 -10.762 1.00 0.00 C ATOM 1365 CD1 LEU A 87 -26.755 -7.410 -9.882 1.00 0.00 C ATOM 1366 CD2 LEU A 87 -26.050 -9.680 -10.599 1.00 0.00 C ATOM 0 H LEU A 87 -29.959 -6.683 -10.447 1.00 0.00 H new ATOM 0 HA LEU A 87 -29.680 -9.058 -12.165 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -28.680 -8.962 -9.311 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -28.490 -10.253 -10.481 1.00 0.00 H new ATOM 0 HG LEU A 87 -27.197 -8.296 -11.804 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -25.777 -7.034 -10.180 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -27.499 -6.622 -10.002 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -26.721 -7.721 -8.838 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -25.083 -9.265 -10.882 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -26.015 -10.007 -9.560 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -26.281 -10.531 -11.239 1.00 0.00 H new ATOM 1378 N PRO A 88 -31.515 -10.238 -10.536 1.00 0.00 N ATOM 1379 CA PRO A 88 -32.634 -10.702 -9.715 1.00 0.00 C ATOM 1380 C PRO A 88 -32.346 -10.715 -8.204 1.00 0.00 C ATOM 1381 O PRO A 88 -33.286 -10.685 -7.410 1.00 0.00 O ATOM 1382 CB PRO A 88 -32.979 -12.099 -10.238 1.00 0.00 C ATOM 1383 CG PRO A 88 -32.538 -12.021 -11.699 1.00 0.00 C ATOM 1384 CD PRO A 88 -31.256 -11.193 -11.601 1.00 0.00 C ATOM 0 HA PRO A 88 -33.469 -10.008 -9.807 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -32.447 -12.879 -9.694 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -34.043 -12.316 -10.146 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -32.355 -13.008 -12.123 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -33.288 -11.539 -12.326 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -30.396 -11.821 -11.369 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -31.038 -10.688 -12.542 1.00 0.00 H new ATOM 1392 N TYR A 89 -31.066 -10.723 -7.799 1.00 0.00 N ATOM 1393 CA TYR A 89 -30.656 -10.516 -6.405 1.00 0.00 C ATOM 1394 C TYR A 89 -31.155 -9.160 -5.875 1.00 0.00 C ATOM 1395 O TYR A 89 -31.463 -9.015 -4.690 1.00 0.00 O ATOM 1396 CB TYR A 89 -29.119 -10.552 -6.330 1.00 0.00 C ATOM 1397 CG TYR A 89 -28.578 -10.636 -4.916 1.00 0.00 C ATOM 1398 CD1 TYR A 89 -28.439 -11.889 -4.292 1.00 0.00 C ATOM 1399 CD2 TYR A 89 -28.223 -9.467 -4.219 1.00 0.00 C ATOM 1400 CE1 TYR A 89 -27.944 -11.976 -2.978 1.00 0.00 C ATOM 1401 CE2 TYR A 89 -27.717 -9.544 -2.908 1.00 0.00 C ATOM 1402 CZ TYR A 89 -27.576 -10.804 -2.280 1.00 0.00 C ATOM 1403 OH TYR A 89 -27.089 -10.904 -1.009 1.00 0.00 O ATOM 0 H TYR A 89 -30.283 -10.874 -8.435 1.00 0.00 H new ATOM 0 HA TYR A 89 -31.091 -11.305 -5.792 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -28.757 -11.408 -6.899 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -28.720 -9.658 -6.809 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -28.713 -12.788 -4.824 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -28.340 -8.504 -4.693 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -27.845 -12.940 -2.502 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -27.437 -8.643 -2.382 1.00 0.00 H new ATOM 0 HH TYR A 89 -26.881 -10.009 -0.667 1.00 0.00 H new ATOM 1413 N GLY A 90 -31.234 -8.179 -6.769 1.00 0.00 N ATOM 1414 CA GLY A 90 -31.459 -6.769 -6.516 1.00 0.00 C ATOM 1415 C GLY A 90 -30.430 -6.007 -7.346 1.00 0.00 C ATOM 1416 O GLY A 90 -29.402 -6.567 -7.739 1.00 0.00 O ATOM 0 H GLY A 90 -31.134 -8.370 -7.766 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -32.472 -6.482 -6.797 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -31.346 -6.543 -5.456 1.00 0.00 H new ATOM 1420 N THR A 91 -30.697 -4.742 -7.657 1.00 0.00 N ATOM 1421 CA THR A 91 -29.728 -3.899 -8.337 1.00 0.00 C ATOM 1422 C THR A 91 -28.550 -3.678 -7.375 1.00 0.00 C ATOM 1423 O THR A 91 -28.758 -3.338 -6.206 1.00 0.00 O ATOM 1424 CB THR A 91 -30.419 -2.607 -8.803 1.00 0.00 C ATOM 1425 OG1 THR A 91 -31.616 -2.971 -9.476 1.00 0.00 O ATOM 1426 CG2 THR A 91 -29.563 -1.782 -9.768 1.00 0.00 C ATOM 0 H THR A 91 -31.581 -4.280 -7.446 1.00 0.00 H new ATOM 0 HA THR A 91 -29.329 -4.360 -9.240 1.00 0.00 H new ATOM 0 HB THR A 91 -30.602 -1.993 -7.921 1.00 0.00 H new ATOM 0 HG1 THR A 91 -32.078 -2.163 -9.783 1.00 0.00 H new ATOM 0 HG21 THR A 91 -30.107 -0.883 -10.060 1.00 0.00 H new ATOM 0 HG22 THR A 91 -28.632 -1.499 -9.277 1.00 0.00 H new ATOM 0 HG23 THR A 91 -29.340 -2.375 -10.655 1.00 0.00 H new ATOM 1434 N MET A 92 -27.323 -3.901 -7.853 1.00 0.00 N ATOM 1435 CA MET A 92 -26.105 -3.812 -7.057 1.00 0.00 C ATOM 1436 C MET A 92 -25.049 -3.096 -7.886 1.00 0.00 C ATOM 1437 O MET A 92 -24.943 -3.332 -9.090 1.00 0.00 O ATOM 1438 CB MET A 92 -25.611 -5.213 -6.654 1.00 0.00 C ATOM 1439 CG MET A 92 -26.438 -5.855 -5.537 1.00 0.00 C ATOM 1440 SD MET A 92 -25.603 -7.232 -4.689 1.00 0.00 S ATOM 1441 CE MET A 92 -25.386 -8.419 -6.044 1.00 0.00 C ATOM 0 H MET A 92 -27.149 -4.154 -8.826 1.00 0.00 H new ATOM 0 HA MET A 92 -26.304 -3.258 -6.140 1.00 0.00 H new ATOM 0 HB2 MET A 92 -25.631 -5.862 -7.529 1.00 0.00 H new ATOM 0 HB3 MET A 92 -24.572 -5.144 -6.332 1.00 0.00 H new ATOM 0 HG2 MET A 92 -26.691 -5.091 -4.802 1.00 0.00 H new ATOM 0 HG3 MET A 92 -27.376 -6.217 -5.957 1.00 0.00 H new ATOM 0 HE1 MET A 92 -24.887 -9.312 -5.669 1.00 0.00 H new ATOM 0 HE2 MET A 92 -26.361 -8.691 -6.449 1.00 0.00 H new ATOM 0 HE3 MET A 92 -24.780 -7.968 -6.830 1.00 0.00 H new ATOM 1451 N THR A 93 -24.244 -2.237 -7.263 1.00 0.00 N ATOM 1452 CA THR A 93 -23.091 -1.659 -7.918 1.00 0.00 C ATOM 1453 C THR A 93 -21.937 -2.661 -7.881 1.00 0.00 C ATOM 1454 O THR A 93 -21.601 -3.192 -6.819 1.00 0.00 O ATOM 1455 CB THR A 93 -22.729 -0.308 -7.273 1.00 0.00 C ATOM 1456 OG1 THR A 93 -23.082 -0.247 -5.897 1.00 0.00 O ATOM 1457 CG2 THR A 93 -23.452 0.829 -7.995 1.00 0.00 C ATOM 0 H THR A 93 -24.378 -1.930 -6.300 1.00 0.00 H new ATOM 0 HA THR A 93 -23.316 -1.451 -8.964 1.00 0.00 H new ATOM 0 HB THR A 93 -21.647 -0.206 -7.360 1.00 0.00 H new ATOM 0 HG1 THR A 93 -22.831 0.628 -5.533 1.00 0.00 H new ATOM 0 HG21 THR A 93 -23.189 1.780 -7.531 1.00 0.00 H new ATOM 0 HG22 THR A 93 -23.154 0.842 -9.043 1.00 0.00 H new ATOM 0 HG23 THR A 93 -24.529 0.677 -7.926 1.00 0.00 H new ATOM 1465 N PHE A 94 -21.324 -2.901 -9.038 1.00 0.00 N ATOM 1466 CA PHE A 94 -20.083 -3.643 -9.148 1.00 0.00 C ATOM 1467 C PHE A 94 -18.985 -2.595 -9.271 1.00 0.00 C ATOM 1468 O PHE A 94 -19.056 -1.718 -10.133 1.00 0.00 O ATOM 1469 CB PHE A 94 -20.118 -4.609 -10.337 1.00 0.00 C ATOM 1470 CG PHE A 94 -20.768 -5.947 -10.024 1.00 0.00 C ATOM 1471 CD1 PHE A 94 -22.142 -6.018 -9.723 1.00 0.00 C ATOM 1472 CD2 PHE A 94 -19.987 -7.120 -9.987 1.00 0.00 C ATOM 1473 CE1 PHE A 94 -22.724 -7.250 -9.375 1.00 0.00 C ATOM 1474 CE2 PHE A 94 -20.574 -8.352 -9.645 1.00 0.00 C ATOM 1475 CZ PHE A 94 -21.946 -8.419 -9.343 1.00 0.00 C ATOM 0 H PHE A 94 -21.686 -2.578 -9.935 1.00 0.00 H new ATOM 0 HA PHE A 94 -19.908 -4.277 -8.279 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -20.656 -4.138 -11.160 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -19.099 -4.783 -10.681 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -22.749 -5.126 -9.759 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -18.934 -7.073 -10.222 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -23.775 -7.298 -9.131 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -19.970 -9.247 -9.614 1.00 0.00 H new ATOM 0 HZ PHE A 94 -22.399 -9.365 -9.088 1.00 0.00 H new ATOM 1485 N THR A 95 -17.996 -2.655 -8.392 1.00 0.00 N ATOM 1486 CA THR A 95 -16.860 -1.757 -8.398 1.00 0.00 C ATOM 1487 C THR A 95 -15.857 -2.258 -9.442 1.00 0.00 C ATOM 1488 O THR A 95 -15.654 -3.466 -9.571 1.00 0.00 O ATOM 1489 CB THR A 95 -16.263 -1.700 -6.979 1.00 0.00 C ATOM 1490 OG1 THR A 95 -17.299 -1.501 -6.029 1.00 0.00 O ATOM 1491 CG2 THR A 95 -15.245 -0.568 -6.821 1.00 0.00 C ATOM 0 H THR A 95 -17.964 -3.345 -7.641 1.00 0.00 H new ATOM 0 HA THR A 95 -17.148 -0.741 -8.670 1.00 0.00 H new ATOM 0 HB THR A 95 -15.754 -2.649 -6.812 1.00 0.00 H new ATOM 0 HG1 THR A 95 -16.915 -1.467 -5.128 1.00 0.00 H new ATOM 0 HG21 THR A 95 -14.853 -0.570 -5.804 1.00 0.00 H new ATOM 0 HG22 THR A 95 -14.426 -0.714 -7.525 1.00 0.00 H new ATOM 0 HG23 THR A 95 -15.730 0.388 -7.021 1.00 0.00 H new ATOM 1499 N VAL A 96 -15.230 -1.353 -10.190 1.00 0.00 N ATOM 1500 CA VAL A 96 -14.106 -1.682 -11.051 1.00 0.00 C ATOM 1501 C VAL A 96 -12.909 -1.868 -10.124 1.00 0.00 C ATOM 1502 O VAL A 96 -12.538 -0.935 -9.410 1.00 0.00 O ATOM 1503 CB VAL A 96 -13.874 -0.569 -12.091 1.00 0.00 C ATOM 1504 CG1 VAL A 96 -12.659 -0.893 -12.974 1.00 0.00 C ATOM 1505 CG2 VAL A 96 -15.112 -0.366 -12.978 1.00 0.00 C ATOM 0 H VAL A 96 -15.492 -0.367 -10.213 1.00 0.00 H new ATOM 0 HA VAL A 96 -14.284 -2.590 -11.628 1.00 0.00 H new ATOM 0 HB VAL A 96 -13.683 0.353 -11.542 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -12.514 -0.094 -13.701 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -11.769 -0.982 -12.350 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -12.830 -1.833 -13.498 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -14.916 0.426 -13.701 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -15.337 -1.292 -13.507 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -15.963 -0.087 -12.357 1.00 0.00 H new ATOM 1515 N GLY A 97 -12.304 -3.050 -10.126 1.00 0.00 N ATOM 1516 CA GLY A 97 -11.071 -3.330 -9.418 1.00 0.00 C ATOM 1517 C GLY A 97 -9.958 -3.510 -10.437 1.00 0.00 C ATOM 1518 O GLY A 97 -10.221 -3.741 -11.617 1.00 0.00 O ATOM 0 H GLY A 97 -12.670 -3.856 -10.633 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.832 -2.513 -8.737 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -11.178 -4.230 -8.812 1.00 0.00 H new ATOM 1522 N GLU A 98 -8.712 -3.439 -9.985 1.00 0.00 N ATOM 1523 CA GLU A 98 -7.548 -3.781 -10.773 1.00 0.00 C ATOM 1524 C GLU A 98 -6.797 -4.824 -9.946 1.00 0.00 C ATOM 1525 O GLU A 98 -6.099 -4.475 -8.990 1.00 0.00 O ATOM 1526 CB GLU A 98 -6.781 -2.497 -11.090 1.00 0.00 C ATOM 1527 CG GLU A 98 -5.637 -2.760 -12.068 1.00 0.00 C ATOM 1528 CD GLU A 98 -5.058 -1.438 -12.610 1.00 0.00 C ATOM 1529 OE1 GLU A 98 -5.689 -0.826 -13.508 1.00 0.00 O ATOM 1530 OE2 GLU A 98 -3.966 -1.017 -12.154 1.00 0.00 O ATOM 0 H GLU A 98 -8.484 -3.135 -9.039 1.00 0.00 H new ATOM 0 HA GLU A 98 -7.757 -4.219 -11.749 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -7.462 -1.759 -11.514 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -6.384 -2.071 -10.169 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -4.851 -3.328 -11.570 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -5.995 -3.371 -12.897 1.00 0.00 H new ATOM 1537 N LEU A 99 -7.044 -6.107 -10.229 1.00 0.00 N ATOM 1538 CA LEU A 99 -6.565 -7.191 -9.376 1.00 0.00 C ATOM 1539 C LEU A 99 -5.062 -7.358 -9.588 1.00 0.00 C ATOM 1540 O LEU A 99 -4.608 -7.523 -10.722 1.00 0.00 O ATOM 1541 CB LEU A 99 -7.353 -8.486 -9.644 1.00 0.00 C ATOM 1542 CG LEU A 99 -6.963 -9.673 -8.736 1.00 0.00 C ATOM 1543 CD1 LEU A 99 -7.132 -9.376 -7.240 1.00 0.00 C ATOM 1544 CD2 LEU A 99 -7.856 -10.868 -9.087 1.00 0.00 C ATOM 0 H LEU A 99 -7.574 -6.417 -11.044 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.734 -6.948 -8.327 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -8.416 -8.282 -9.517 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.206 -8.777 -10.684 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.907 -9.877 -8.912 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -6.841 -10.252 -6.660 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -6.501 -8.531 -6.963 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -8.174 -9.134 -7.033 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -7.594 -11.716 -8.455 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -8.900 -10.602 -8.923 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.710 -11.137 -10.133 1.00 0.00 H new ATOM 1556 N ASP A 100 -4.299 -7.309 -8.495 1.00 0.00 N ATOM 1557 CA ASP A 100 -2.840 -7.380 -8.523 1.00 0.00 C ATOM 1558 C ASP A 100 -2.390 -8.691 -9.167 1.00 0.00 C ATOM 1559 O ASP A 100 -2.867 -9.767 -8.795 1.00 0.00 O ATOM 1560 CB ASP A 100 -2.292 -7.253 -7.097 1.00 0.00 C ATOM 1561 CG ASP A 100 -0.763 -7.407 -7.034 1.00 0.00 C ATOM 1562 OD1 ASP A 100 -0.052 -6.869 -7.919 1.00 0.00 O ATOM 1563 OD2 ASP A 100 -0.274 -8.032 -6.063 1.00 0.00 O ATOM 0 H ASP A 100 -4.683 -7.218 -7.555 1.00 0.00 H new ATOM 0 HA ASP A 100 -2.447 -6.558 -9.121 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -2.573 -6.282 -6.689 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -2.756 -8.010 -6.465 1.00 0.00 H new ATOM 1568 N GLY A 101 -1.499 -8.603 -10.157 1.00 0.00 N ATOM 1569 CA GLY A 101 -1.003 -9.751 -10.910 1.00 0.00 C ATOM 1570 C GLY A 101 -1.984 -10.268 -11.973 1.00 0.00 C ATOM 1571 O GLY A 101 -1.684 -11.276 -12.614 1.00 0.00 O ATOM 0 H GLY A 101 -1.097 -7.716 -10.461 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.067 -9.477 -11.396 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -0.777 -10.559 -10.215 1.00 0.00 H new ATOM 1575 N VAL A 102 -3.131 -9.611 -12.179 1.00 0.00 N ATOM 1576 CA VAL A 102 -4.124 -9.970 -13.187 1.00 0.00 C ATOM 1577 C VAL A 102 -4.402 -8.714 -14.035 1.00 0.00 C ATOM 1578 O VAL A 102 -3.471 -8.194 -14.657 1.00 0.00 O ATOM 1579 CB VAL A 102 -5.360 -10.642 -12.530 1.00 0.00 C ATOM 1580 CG1 VAL A 102 -6.245 -11.365 -13.559 1.00 0.00 C ATOM 1581 CG2 VAL A 102 -4.998 -11.657 -11.438 1.00 0.00 C ATOM 0 H VAL A 102 -3.398 -8.793 -11.632 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.763 -10.736 -13.874 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.902 -9.812 -12.078 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.096 -11.819 -13.052 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.603 -10.648 -14.298 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -5.664 -12.141 -14.058 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -5.910 -12.086 -11.024 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.386 -12.450 -11.867 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.440 -11.156 -10.646 1.00 0.00 H new ATOM 1591 N SER A 103 -5.647 -8.228 -14.070 1.00 0.00 N ATOM 1592 CA SER A 103 -6.130 -7.194 -14.978 1.00 0.00 C ATOM 1593 C SER A 103 -7.264 -6.421 -14.289 1.00 0.00 C ATOM 1594 O SER A 103 -7.621 -6.715 -13.143 1.00 0.00 O ATOM 1595 CB SER A 103 -6.645 -7.875 -16.267 1.00 0.00 C ATOM 1596 OG SER A 103 -5.716 -8.805 -16.813 1.00 0.00 O ATOM 0 H SER A 103 -6.374 -8.562 -13.437 1.00 0.00 H new ATOM 0 HA SER A 103 -5.332 -6.497 -15.234 1.00 0.00 H new ATOM 0 HB2 SER A 103 -7.581 -8.389 -16.051 1.00 0.00 H new ATOM 0 HB3 SER A 103 -6.866 -7.111 -17.012 1.00 0.00 H new ATOM 0 HG SER A 103 -6.093 -9.206 -17.624 1.00 0.00 H new ATOM 1602 N GLN A 104 -7.847 -5.434 -14.978 1.00 0.00 N ATOM 1603 CA GLN A 104 -9.071 -4.791 -14.510 1.00 0.00 C ATOM 1604 C GLN A 104 -10.231 -5.783 -14.632 1.00 0.00 C ATOM 1605 O GLN A 104 -10.291 -6.572 -15.581 1.00 0.00 O ATOM 1606 CB GLN A 104 -9.348 -3.490 -15.273 1.00 0.00 C ATOM 1607 CG GLN A 104 -8.289 -2.423 -14.953 1.00 0.00 C ATOM 1608 CD GLN A 104 -8.624 -1.047 -15.535 1.00 0.00 C ATOM 1609 OE1 GLN A 104 -9.532 -0.888 -16.349 1.00 0.00 O ATOM 1610 NE2 GLN A 104 -7.899 -0.025 -15.123 1.00 0.00 N ATOM 0 H GLN A 104 -7.489 -5.066 -15.859 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.955 -4.511 -13.463 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -9.356 -3.688 -16.345 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -10.337 -3.115 -15.011 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -8.184 -2.337 -13.871 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -7.324 -2.750 -15.342 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -7.149 -0.171 -14.447 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -8.088 0.912 -15.480 1.00 0.00 H new ATOM 1619 N TYR A 105 -11.146 -5.735 -13.667 1.00 0.00 N ATOM 1620 CA TYR A 105 -12.341 -6.567 -13.593 1.00 0.00 C ATOM 1621 C TYR A 105 -13.407 -5.816 -12.803 1.00 0.00 C ATOM 1622 O TYR A 105 -13.128 -4.754 -12.240 1.00 0.00 O ATOM 1623 CB TYR A 105 -12.025 -7.950 -12.982 1.00 0.00 C ATOM 1624 CG TYR A 105 -11.777 -8.086 -11.480 1.00 0.00 C ATOM 1625 CD1 TYR A 105 -11.188 -7.063 -10.707 1.00 0.00 C ATOM 1626 CD2 TYR A 105 -12.094 -9.309 -10.854 1.00 0.00 C ATOM 1627 CE1 TYR A 105 -10.943 -7.251 -9.333 1.00 0.00 C ATOM 1628 CE2 TYR A 105 -11.809 -9.523 -9.495 1.00 0.00 C ATOM 1629 CZ TYR A 105 -11.253 -8.484 -8.720 1.00 0.00 C ATOM 1630 OH TYR A 105 -11.022 -8.683 -7.392 1.00 0.00 O ATOM 0 H TYR A 105 -11.070 -5.087 -12.883 1.00 0.00 H new ATOM 0 HA TYR A 105 -12.719 -6.762 -14.597 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -12.853 -8.612 -13.235 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -11.142 -8.335 -13.492 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -10.922 -6.126 -11.174 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -12.563 -10.094 -11.428 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -10.517 -6.450 -8.747 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -12.016 -10.482 -9.044 1.00 0.00 H new ATOM 0 HH TYR A 105 -11.298 -9.590 -7.144 1.00 0.00 H new ATOM 1640 N LEU A 106 -14.624 -6.350 -12.756 1.00 0.00 N ATOM 1641 CA LEU A 106 -15.698 -5.834 -11.919 1.00 0.00 C ATOM 1642 C LEU A 106 -15.876 -6.808 -10.760 1.00 0.00 C ATOM 1643 O LEU A 106 -15.792 -8.019 -10.971 1.00 0.00 O ATOM 1644 CB LEU A 106 -16.996 -5.686 -12.736 1.00 0.00 C ATOM 1645 CG LEU A 106 -17.200 -4.294 -13.358 1.00 0.00 C ATOM 1646 CD1 LEU A 106 -16.136 -3.960 -14.412 1.00 0.00 C ATOM 1647 CD2 LEU A 106 -18.581 -4.244 -14.018 1.00 0.00 C ATOM 0 H LEU A 106 -14.894 -7.165 -13.307 1.00 0.00 H new ATOM 0 HA LEU A 106 -15.453 -4.843 -11.538 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -16.996 -6.430 -13.533 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -17.845 -5.910 -12.090 1.00 0.00 H new ATOM 0 HG LEU A 106 -17.115 -3.559 -12.557 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -16.326 -2.967 -14.819 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -15.148 -3.980 -13.951 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -16.176 -4.695 -15.215 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -18.736 -3.261 -14.463 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -18.641 -5.007 -14.794 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -19.350 -4.429 -13.268 1.00 0.00 H new ATOM 1659 N SER A 107 -16.160 -6.312 -9.560 1.00 0.00 N ATOM 1660 CA SER A 107 -16.367 -7.132 -8.376 1.00 0.00 C ATOM 1661 C SER A 107 -17.488 -6.547 -7.510 1.00 0.00 C ATOM 1662 O SER A 107 -17.738 -5.340 -7.538 1.00 0.00 O ATOM 1663 CB SER A 107 -15.036 -7.276 -7.621 1.00 0.00 C ATOM 1664 OG SER A 107 -14.418 -6.014 -7.392 1.00 0.00 O ATOM 0 H SER A 107 -16.254 -5.312 -9.382 1.00 0.00 H new ATOM 0 HA SER A 107 -16.692 -8.133 -8.661 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.211 -7.773 -6.667 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.361 -7.913 -8.193 1.00 0.00 H new ATOM 0 HG SER A 107 -13.576 -6.145 -6.909 1.00 0.00 H new ATOM 1670 N CYS A 108 -18.176 -7.391 -6.742 1.00 0.00 N ATOM 1671 CA CYS A 108 -19.147 -6.972 -5.742 1.00 0.00 C ATOM 1672 C CYS A 108 -19.034 -7.952 -4.574 1.00 0.00 C ATOM 1673 O CYS A 108 -19.223 -9.157 -4.763 1.00 0.00 O ATOM 1674 CB CYS A 108 -20.558 -6.976 -6.353 1.00 0.00 C ATOM 1675 SG CYS A 108 -21.737 -6.109 -5.280 1.00 0.00 S ATOM 0 H CYS A 108 -18.069 -8.404 -6.802 1.00 0.00 H new ATOM 0 HA CYS A 108 -18.955 -5.957 -5.393 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -20.535 -6.499 -7.333 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -20.888 -8.003 -6.506 1.00 0.00 H new ATOM 0 HG CYS A 108 -21.870 -4.881 -5.685 1.00 0.00 H new ATOM 1681 N SER A 109 -18.702 -7.464 -3.381 1.00 0.00 N ATOM 1682 CA SER A 109 -18.618 -8.297 -2.188 1.00 0.00 C ATOM 1683 C SER A 109 -20.027 -8.773 -1.827 1.00 0.00 C ATOM 1684 O SER A 109 -20.955 -7.963 -1.741 1.00 0.00 O ATOM 1685 CB SER A 109 -17.975 -7.507 -1.040 1.00 0.00 C ATOM 1686 OG SER A 109 -16.785 -6.853 -1.472 1.00 0.00 O ATOM 0 H SER A 109 -18.484 -6.481 -3.216 1.00 0.00 H new ATOM 0 HA SER A 109 -17.990 -9.168 -2.374 1.00 0.00 H new ATOM 0 HB2 SER A 109 -18.682 -6.769 -0.661 1.00 0.00 H new ATOM 0 HB3 SER A 109 -17.744 -8.181 -0.215 1.00 0.00 H new ATOM 0 HG SER A 109 -16.395 -6.355 -0.723 1.00 0.00 H new ATOM 1692 N LEU A 110 -20.189 -10.084 -1.626 1.00 0.00 N ATOM 1693 CA LEU A 110 -21.471 -10.687 -1.284 1.00 0.00 C ATOM 1694 C LEU A 110 -21.581 -10.760 0.237 1.00 0.00 C ATOM 1695 O LEU A 110 -22.547 -10.252 0.806 1.00 0.00 O ATOM 1696 CB LEU A 110 -21.634 -12.056 -1.971 1.00 0.00 C ATOM 1697 CG LEU A 110 -21.665 -11.962 -3.513 1.00 0.00 C ATOM 1698 CD1 LEU A 110 -21.564 -13.363 -4.122 1.00 0.00 C ATOM 1699 CD2 LEU A 110 -22.927 -11.265 -4.034 1.00 0.00 C ATOM 0 H LEU A 110 -19.426 -10.757 -1.698 1.00 0.00 H new ATOM 0 HA LEU A 110 -22.293 -10.074 -1.654 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -20.813 -12.707 -1.669 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -22.556 -12.523 -1.623 1.00 0.00 H new ATOM 0 HG LEU A 110 -20.810 -11.357 -3.815 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -21.586 -13.290 -5.209 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -20.630 -13.829 -3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -22.404 -13.969 -3.782 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -22.898 -11.226 -5.123 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -23.808 -11.821 -3.714 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -22.974 -10.251 -3.636 1.00 0.00 H new ATOM 1711 N MET A 111 -20.573 -11.341 0.893 1.00 0.00 N ATOM 1712 CA MET A 111 -20.401 -11.353 2.345 1.00 0.00 C ATOM 1713 C MET A 111 -18.937 -11.700 2.649 1.00 0.00 C ATOM 1714 O MET A 111 -18.159 -12.001 1.737 1.00 0.00 O ATOM 1715 CB MET A 111 -21.409 -12.298 3.058 1.00 0.00 C ATOM 1716 CG MET A 111 -22.085 -13.395 2.224 1.00 0.00 C ATOM 1717 SD MET A 111 -20.997 -14.634 1.477 1.00 0.00 S ATOM 1718 CE MET A 111 -22.230 -15.428 0.419 1.00 0.00 C ATOM 0 H MET A 111 -19.825 -11.835 0.406 1.00 0.00 H new ATOM 0 HA MET A 111 -20.626 -10.365 2.747 1.00 0.00 H new ATOM 0 HB2 MET A 111 -20.887 -12.781 3.884 1.00 0.00 H new ATOM 0 HB3 MET A 111 -22.193 -11.680 3.495 1.00 0.00 H new ATOM 0 HG2 MET A 111 -22.803 -13.912 2.860 1.00 0.00 H new ATOM 0 HG3 MET A 111 -22.653 -12.915 1.427 1.00 0.00 H new ATOM 0 HE1 MET A 111 -21.952 -16.469 0.255 1.00 0.00 H new ATOM 0 HE2 MET A 111 -23.206 -15.385 0.902 1.00 0.00 H new ATOM 0 HE3 MET A 111 -22.276 -14.909 -0.539 1.00 0.00 H new ATOM 1728 N SER A 112 -18.561 -11.665 3.928 1.00 0.00 N ATOM 1729 CA SER A 112 -17.195 -11.875 4.397 1.00 0.00 C ATOM 1730 C SER A 112 -17.111 -13.134 5.285 1.00 0.00 C ATOM 1731 O SER A 112 -16.842 -13.012 6.483 1.00 0.00 O ATOM 1732 CB SER A 112 -16.700 -10.596 5.088 1.00 0.00 C ATOM 1733 OG SER A 112 -16.857 -9.469 4.230 1.00 0.00 O ATOM 0 H SER A 112 -19.219 -11.484 4.686 1.00 0.00 H new ATOM 0 HA SER A 112 -16.528 -12.067 3.557 1.00 0.00 H new ATOM 0 HB2 SER A 112 -17.256 -10.437 6.012 1.00 0.00 H new ATOM 0 HB3 SER A 112 -15.651 -10.707 5.363 1.00 0.00 H new ATOM 0 HG SER A 112 -16.538 -8.663 4.687 1.00 0.00 H new ATOM 1739 N PRO A 113 -17.401 -14.344 4.756 1.00 0.00 N ATOM 1740 CA PRO A 113 -17.337 -15.569 5.537 1.00 0.00 C ATOM 1741 C PRO A 113 -15.890 -15.828 5.979 1.00 0.00 C ATOM 1742 O PRO A 113 -14.970 -15.833 5.156 1.00 0.00 O ATOM 1743 CB PRO A 113 -17.871 -16.682 4.627 1.00 0.00 C ATOM 1744 CG PRO A 113 -17.561 -16.176 3.220 1.00 0.00 C ATOM 1745 CD PRO A 113 -17.727 -14.662 3.373 1.00 0.00 C ATOM 0 HA PRO A 113 -17.932 -15.513 6.448 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -17.380 -17.634 4.828 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -18.940 -16.838 4.770 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -16.553 -16.445 2.904 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -18.247 -16.587 2.480 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -17.068 -14.129 2.688 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -18.747 -14.358 3.136 1.00 0.00 H new ATOM 1753 N LEU A 114 -15.709 -16.082 7.275 1.00 0.00 N ATOM 1754 CA LEU A 114 -14.462 -16.532 7.871 1.00 0.00 C ATOM 1755 C LEU A 114 -14.866 -17.337 9.100 1.00 0.00 C ATOM 1756 O LEU A 114 -15.382 -16.777 10.072 1.00 0.00 O ATOM 1757 CB LEU A 114 -13.560 -15.324 8.208 1.00 0.00 C ATOM 1758 CG LEU A 114 -12.186 -15.708 8.809 1.00 0.00 C ATOM 1759 CD1 LEU A 114 -11.136 -14.646 8.452 1.00 0.00 C ATOM 1760 CD2 LEU A 114 -12.203 -15.836 10.341 1.00 0.00 C ATOM 0 H LEU A 114 -16.458 -15.974 7.959 1.00 0.00 H new ATOM 0 HA LEU A 114 -13.870 -17.150 7.196 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.398 -14.742 7.301 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -14.085 -14.678 8.912 1.00 0.00 H new ATOM 0 HG LEU A 114 -11.942 -16.681 8.382 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.174 -14.927 8.880 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.044 -14.575 7.368 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -11.444 -13.681 8.854 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -11.208 -16.107 10.695 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -12.498 -14.884 10.782 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -12.915 -16.608 10.634 1.00 0.00 H new ATOM 1772 N SER A 115 -14.658 -18.651 9.030 1.00 0.00 N ATOM 1773 CA SER A 115 -15.043 -19.613 10.054 1.00 0.00 C ATOM 1774 C SER A 115 -14.015 -20.741 10.018 1.00 0.00 C ATOM 1775 O SER A 115 -13.558 -21.105 8.937 1.00 0.00 O ATOM 1776 CB SER A 115 -16.453 -20.164 9.768 1.00 0.00 C ATOM 1777 OG SER A 115 -17.411 -19.121 9.628 1.00 0.00 O ATOM 0 H SER A 115 -14.201 -19.087 8.229 1.00 0.00 H new ATOM 0 HA SER A 115 -15.067 -19.143 11.037 1.00 0.00 H new ATOM 0 HB2 SER A 115 -16.431 -20.762 8.857 1.00 0.00 H new ATOM 0 HB3 SER A 115 -16.755 -20.828 10.578 1.00 0.00 H new ATOM 0 HG SER A 115 -18.292 -19.509 9.446 1.00 0.00 H new ATOM 1783 N HIS A 116 -13.662 -21.315 11.173 1.00 0.00 N ATOM 1784 CA HIS A 116 -12.799 -22.496 11.199 1.00 0.00 C ATOM 1785 C HIS A 116 -13.636 -23.764 10.943 1.00 0.00 C ATOM 1786 O HIS A 116 -13.128 -24.748 10.407 1.00 0.00 O ATOM 1787 CB HIS A 116 -12.003 -22.525 12.514 1.00 0.00 C ATOM 1788 CG HIS A 116 -10.783 -23.417 12.472 1.00 0.00 C ATOM 1789 ND1 HIS A 116 -9.479 -23.029 12.237 1.00 0.00 N ATOM 1790 CD2 HIS A 116 -10.760 -24.769 12.705 1.00 0.00 C ATOM 1791 CE1 HIS A 116 -8.702 -24.120 12.319 1.00 0.00 C ATOM 1792 NE2 HIS A 116 -9.436 -25.212 12.607 1.00 0.00 N ATOM 0 H HIS A 116 -13.958 -20.984 12.091 1.00 0.00 H new ATOM 0 HA HIS A 116 -12.063 -22.455 10.396 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -11.691 -21.510 12.761 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -12.659 -22.861 13.317 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -9.162 -22.080 12.036 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -11.618 -25.386 12.926 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -7.632 -24.122 12.174 1.00 0.00 H new ATOM 1800 N SER A 117 -14.937 -23.732 11.256 1.00 0.00 N ATOM 1801 CA SER A 117 -15.908 -24.764 10.893 1.00 0.00 C ATOM 1802 C SER A 117 -16.341 -24.554 9.434 1.00 0.00 C ATOM 1803 O SER A 117 -17.487 -24.197 9.148 1.00 0.00 O ATOM 1804 CB SER A 117 -17.075 -24.732 11.896 1.00 0.00 C ATOM 1805 OG SER A 117 -16.605 -24.732 13.240 1.00 0.00 O ATOM 0 H SER A 117 -15.352 -22.964 11.784 1.00 0.00 H new ATOM 0 HA SER A 117 -15.473 -25.762 10.951 1.00 0.00 H new ATOM 0 HB2 SER A 117 -17.683 -23.844 11.721 1.00 0.00 H new ATOM 0 HB3 SER A 117 -17.720 -25.596 11.734 1.00 0.00 H new ATOM 0 HG SER A 117 -17.369 -24.710 13.854 1.00 0.00 H new ATOM 1811 N MET A 118 -15.391 -24.693 8.506 1.00 0.00 N ATOM 1812 CA MET A 118 -15.548 -24.447 7.074 1.00 0.00 C ATOM 1813 C MET A 118 -14.624 -25.420 6.328 1.00 0.00 C ATOM 1814 O MET A 118 -13.703 -25.977 6.938 1.00 0.00 O ATOM 1815 CB MET A 118 -15.209 -22.976 6.782 1.00 0.00 C ATOM 1816 CG MET A 118 -16.217 -22.277 5.887 1.00 0.00 C ATOM 1817 SD MET A 118 -16.214 -22.824 4.160 1.00 0.00 S ATOM 1818 CE MET A 118 -17.554 -21.761 3.589 1.00 0.00 C ATOM 0 H MET A 118 -14.447 -24.995 8.746 1.00 0.00 H new ATOM 0 HA MET A 118 -16.571 -24.617 6.739 1.00 0.00 H new ATOM 0 HB2 MET A 118 -15.140 -22.435 7.726 1.00 0.00 H new ATOM 0 HB3 MET A 118 -14.226 -22.926 6.313 1.00 0.00 H new ATOM 0 HG2 MET A 118 -17.214 -22.430 6.299 1.00 0.00 H new ATOM 0 HG3 MET A 118 -16.022 -21.205 5.913 1.00 0.00 H new ATOM 0 HE1 MET A 118 -17.728 -21.934 2.527 1.00 0.00 H new ATOM 0 HE2 MET A 118 -18.462 -21.988 4.148 1.00 0.00 H new ATOM 0 HE3 MET A 118 -17.283 -20.717 3.747 1.00 0.00 H new ATOM 1828 N SER A 119 -14.865 -25.652 5.036 1.00 0.00 N ATOM 1829 CA SER A 119 -14.196 -26.716 4.298 1.00 0.00 C ATOM 1830 C SER A 119 -14.081 -26.403 2.806 1.00 0.00 C ATOM 1831 O SER A 119 -14.697 -25.470 2.290 1.00 0.00 O ATOM 1832 CB SER A 119 -15.003 -28.005 4.524 1.00 0.00 C ATOM 1833 OG SER A 119 -16.312 -27.869 3.985 1.00 0.00 O ATOM 0 H SER A 119 -15.525 -25.110 4.479 1.00 0.00 H new ATOM 0 HA SER A 119 -13.174 -26.824 4.661 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.495 -28.847 4.054 1.00 0.00 H new ATOM 0 HB3 SER A 119 -15.062 -28.223 5.590 1.00 0.00 H new ATOM 0 HG SER A 119 -16.815 -28.697 4.134 1.00 0.00 H new ATOM 1839 N ILE A 120 -13.341 -27.251 2.093 1.00 0.00 N ATOM 1840 CA ILE A 120 -13.276 -27.280 0.628 1.00 0.00 C ATOM 1841 C ILE A 120 -14.615 -27.657 -0.002 1.00 0.00 C ATOM 1842 O ILE A 120 -14.852 -27.332 -1.162 1.00 0.00 O ATOM 1843 CB ILE A 120 -12.101 -28.180 0.162 1.00 0.00 C ATOM 1844 CG1 ILE A 120 -11.841 -29.471 0.971 1.00 0.00 C ATOM 1845 CG2 ILE A 120 -10.807 -27.370 0.251 1.00 0.00 C ATOM 1846 CD1 ILE A 120 -13.065 -30.371 1.111 1.00 0.00 C ATOM 0 H ILE A 120 -12.751 -27.959 2.530 1.00 0.00 H new ATOM 0 HA ILE A 120 -13.071 -26.271 0.270 1.00 0.00 H new ATOM 0 HB ILE A 120 -12.393 -28.492 -0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -11.041 -30.034 0.490 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -11.486 -29.200 1.965 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -9.969 -27.987 -0.073 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -10.882 -26.493 -0.392 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -10.647 -27.052 1.281 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -12.802 -31.256 1.691 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -13.860 -29.827 1.620 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.408 -30.675 0.122 1.00 0.00 H new ATOM 1858 N GLU A 121 -15.507 -28.287 0.752 1.00 0.00 N ATOM 1859 CA GLU A 121 -16.812 -28.704 0.283 1.00 0.00 C ATOM 1860 C GLU A 121 -17.735 -27.486 0.296 1.00 0.00 C ATOM 1861 O GLU A 121 -18.240 -27.088 -0.750 1.00 0.00 O ATOM 1862 CB GLU A 121 -17.286 -29.853 1.186 1.00 0.00 C ATOM 1863 CG GLU A 121 -17.002 -31.233 0.583 1.00 0.00 C ATOM 1864 CD GLU A 121 -17.415 -32.369 1.542 1.00 0.00 C ATOM 1865 OE1 GLU A 121 -18.618 -32.730 1.585 1.00 0.00 O ATOM 1866 OE2 GLU A 121 -16.537 -32.925 2.246 1.00 0.00 O ATOM 0 H GLU A 121 -15.334 -28.525 1.729 1.00 0.00 H new ATOM 0 HA GLU A 121 -16.799 -29.079 -0.740 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -16.793 -29.776 2.155 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -18.357 -29.752 1.364 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -17.541 -31.337 -0.358 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -15.940 -31.318 0.353 1.00 0.00 H new ATOM 1873 N GLU A 122 -17.872 -26.816 1.443 1.00 0.00 N ATOM 1874 CA GLU A 122 -18.676 -25.604 1.580 1.00 0.00 C ATOM 1875 C GLU A 122 -18.071 -24.468 0.774 1.00 0.00 C ATOM 1876 O GLU A 122 -18.823 -23.670 0.230 1.00 0.00 O ATOM 1877 CB GLU A 122 -18.858 -25.257 3.065 1.00 0.00 C ATOM 1878 CG GLU A 122 -19.651 -26.327 3.835 1.00 0.00 C ATOM 1879 CD GLU A 122 -21.028 -26.626 3.206 1.00 0.00 C ATOM 1880 OE1 GLU A 122 -21.949 -25.784 3.334 1.00 0.00 O ATOM 1881 OE2 GLU A 122 -21.200 -27.708 2.591 1.00 0.00 O ATOM 0 H GLU A 122 -17.422 -27.105 2.311 1.00 0.00 H new ATOM 0 HA GLU A 122 -19.671 -25.777 1.170 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -17.879 -25.135 3.527 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -19.372 -24.300 3.149 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -19.067 -27.247 3.873 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.792 -25.997 4.864 1.00 0.00 H new ATOM 1888 N GLY A 123 -16.750 -24.412 0.595 1.00 0.00 N ATOM 1889 CA GLY A 123 -16.151 -23.398 -0.256 1.00 0.00 C ATOM 1890 C GLY A 123 -16.583 -23.558 -1.708 1.00 0.00 C ATOM 1891 O GLY A 123 -17.102 -22.614 -2.305 1.00 0.00 O ATOM 0 H GLY A 123 -16.085 -25.054 1.026 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.435 -22.408 0.102 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.065 -23.462 -0.190 1.00 0.00 H new ATOM 1895 N GLN A 124 -16.436 -24.755 -2.281 1.00 0.00 N ATOM 1896 CA GLN A 124 -16.820 -24.989 -3.674 1.00 0.00 C ATOM 1897 C GLN A 124 -18.337 -24.844 -3.833 1.00 0.00 C ATOM 1898 O GLN A 124 -18.797 -24.117 -4.717 1.00 0.00 O ATOM 1899 CB GLN A 124 -16.327 -26.372 -4.123 1.00 0.00 C ATOM 1900 CG GLN A 124 -14.806 -26.388 -4.336 1.00 0.00 C ATOM 1901 CD GLN A 124 -14.307 -27.801 -4.644 1.00 0.00 C ATOM 1902 OE1 GLN A 124 -14.025 -28.148 -5.790 1.00 0.00 O ATOM 1903 NE2 GLN A 124 -14.203 -28.650 -3.630 1.00 0.00 N ATOM 0 H GLN A 124 -16.056 -25.573 -1.804 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.351 -24.243 -4.315 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -16.598 -27.116 -3.374 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -16.828 -26.654 -5.049 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -14.544 -25.720 -5.156 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -14.307 -26.009 -3.444 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -14.440 -28.348 -2.685 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -13.886 -29.605 -3.795 1.00 0.00 H new ATOM 1912 N ARG A 125 -19.114 -25.464 -2.934 1.00 0.00 N ATOM 1913 CA ARG A 125 -20.576 -25.400 -2.968 1.00 0.00 C ATOM 1914 C ARG A 125 -21.049 -23.960 -2.880 1.00 0.00 C ATOM 1915 O ARG A 125 -21.945 -23.594 -3.630 1.00 0.00 O ATOM 1916 CB ARG A 125 -21.191 -26.202 -1.816 1.00 0.00 C ATOM 1917 CG ARG A 125 -21.110 -27.715 -2.040 1.00 0.00 C ATOM 1918 CD ARG A 125 -21.587 -28.414 -0.769 1.00 0.00 C ATOM 1919 NE ARG A 125 -21.384 -29.869 -0.852 1.00 0.00 N ATOM 1920 CZ ARG A 125 -20.992 -30.661 0.153 1.00 0.00 C ATOM 1921 NH1 ARG A 125 -20.917 -30.215 1.405 1.00 0.00 N ATOM 1922 NH2 ARG A 125 -20.648 -31.917 -0.103 1.00 0.00 N ATOM 0 H ARG A 125 -18.744 -26.023 -2.165 1.00 0.00 H new ATOM 0 HA ARG A 125 -20.901 -25.833 -3.914 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -20.679 -25.948 -0.888 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -22.235 -25.912 -1.693 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -21.728 -28.007 -2.889 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -20.087 -28.010 -2.275 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -21.047 -28.018 0.091 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -22.644 -28.200 -0.608 1.00 0.00 H new ATOM 0 HE ARG A 125 -21.557 -30.313 -1.754 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -21.162 -29.248 1.617 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -20.615 -30.840 2.152 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -20.684 -32.271 -1.059 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -20.348 -32.528 0.656 1.00 0.00 H new ATOM 1936 N LEU A 126 -20.477 -23.136 -2.000 1.00 0.00 N ATOM 1937 CA LEU A 126 -20.990 -21.792 -1.774 1.00 0.00 C ATOM 1938 C LEU A 126 -20.594 -20.847 -2.893 1.00 0.00 C ATOM 1939 O LEU A 126 -21.354 -19.929 -3.166 1.00 0.00 O ATOM 1940 CB LEU A 126 -20.580 -21.281 -0.393 1.00 0.00 C ATOM 1941 CG LEU A 126 -21.362 -20.048 0.105 1.00 0.00 C ATOM 1942 CD1 LEU A 126 -22.859 -20.316 0.299 1.00 0.00 C ATOM 1943 CD2 LEU A 126 -20.765 -19.581 1.441 1.00 0.00 C ATOM 0 H LEU A 126 -19.662 -23.378 -1.437 1.00 0.00 H new ATOM 0 HA LEU A 126 -22.079 -21.834 -1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -20.706 -22.088 0.329 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -19.518 -21.035 -0.414 1.00 0.00 H new ATOM 0 HG LEU A 126 -21.270 -19.282 -0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -23.349 -19.408 0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -23.300 -20.622 -0.650 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -22.994 -21.109 1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -21.313 -18.709 1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -20.841 -20.384 2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -19.717 -19.318 1.299 1.00 0.00 H new ATOM 1955 N THR A 127 -19.472 -21.059 -3.581 1.00 0.00 N ATOM 1956 CA THR A 127 -19.137 -20.223 -4.730 1.00 0.00 C ATOM 1957 C THR A 127 -20.117 -20.514 -5.880 1.00 0.00 C ATOM 1958 O THR A 127 -20.607 -19.579 -6.519 1.00 0.00 O ATOM 1959 CB THR A 127 -17.665 -20.400 -5.134 1.00 0.00 C ATOM 1960 OG1 THR A 127 -16.826 -20.496 -4.002 1.00 0.00 O ATOM 1961 CG2 THR A 127 -17.165 -19.170 -5.866 1.00 0.00 C ATOM 0 H THR A 127 -18.792 -21.789 -3.367 1.00 0.00 H new ATOM 0 HA THR A 127 -19.247 -19.172 -4.462 1.00 0.00 H new ATOM 0 HB THR A 127 -17.629 -21.302 -5.745 1.00 0.00 H new ATOM 0 HG1 THR A 127 -16.937 -21.377 -3.587 1.00 0.00 H new ATOM 0 HG21 THR A 127 -16.121 -19.312 -6.145 1.00 0.00 H new ATOM 0 HG22 THR A 127 -17.762 -19.013 -6.764 1.00 0.00 H new ATOM 0 HG23 THR A 127 -17.252 -18.299 -5.216 1.00 0.00 H new ATOM 1969 N ASP A 128 -20.478 -21.783 -6.086 1.00 0.00 N ATOM 1970 CA ASP A 128 -21.458 -22.177 -7.094 1.00 0.00 C ATOM 1971 C ASP A 128 -22.868 -21.755 -6.692 1.00 0.00 C ATOM 1972 O ASP A 128 -23.607 -21.191 -7.497 1.00 0.00 O ATOM 1973 CB ASP A 128 -21.425 -23.690 -7.277 1.00 0.00 C ATOM 1974 CG ASP A 128 -22.543 -24.141 -8.234 1.00 0.00 C ATOM 1975 OD1 ASP A 128 -22.567 -23.694 -9.404 1.00 0.00 O ATOM 1976 OD2 ASP A 128 -23.389 -24.974 -7.830 1.00 0.00 O ATOM 0 H ASP A 128 -20.096 -22.566 -5.556 1.00 0.00 H new ATOM 0 HA ASP A 128 -21.199 -21.678 -8.028 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -20.455 -23.994 -7.672 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -21.544 -24.182 -6.312 1.00 0.00 H new ATOM 1981 N ASP A 129 -23.248 -21.957 -5.431 1.00 0.00 N ATOM 1982 CA ASP A 129 -24.517 -21.474 -4.903 1.00 0.00 C ATOM 1983 C ASP A 129 -24.598 -19.962 -5.070 1.00 0.00 C ATOM 1984 O ASP A 129 -25.640 -19.452 -5.483 1.00 0.00 O ATOM 1985 CB ASP A 129 -24.692 -21.825 -3.428 1.00 0.00 C ATOM 1986 CG ASP A 129 -26.030 -21.261 -2.920 1.00 0.00 C ATOM 1987 OD1 ASP A 129 -27.090 -21.836 -3.264 1.00 0.00 O ATOM 1988 OD2 ASP A 129 -26.023 -20.266 -2.158 1.00 0.00 O ATOM 0 H ASP A 129 -22.682 -22.461 -4.748 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.314 -21.963 -5.463 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.668 -22.907 -3.296 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.868 -21.414 -2.845 1.00 0.00 H new ATOM 1993 N CYS A 130 -23.481 -19.257 -4.854 1.00 0.00 N ATOM 1994 CA CYS A 130 -23.456 -17.816 -5.005 1.00 0.00 C ATOM 1995 C CYS A 130 -23.721 -17.418 -6.460 1.00 0.00 C ATOM 1996 O CYS A 130 -24.375 -16.402 -6.700 1.00 0.00 O ATOM 1997 CB CYS A 130 -22.156 -17.187 -4.508 1.00 0.00 C ATOM 1998 SG CYS A 130 -22.279 -17.044 -2.704 1.00 0.00 S ATOM 0 H CYS A 130 -22.590 -19.669 -4.575 1.00 0.00 H new ATOM 0 HA CYS A 130 -24.256 -17.426 -4.375 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -21.301 -17.802 -4.787 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -22.005 -16.207 -4.961 1.00 0.00 H new ATOM 0 HG CYS A 130 -22.138 -18.218 -2.165 1.00 0.00 H new ATOM 2004 N ALA A 131 -23.254 -18.219 -7.424 1.00 0.00 N ATOM 2005 CA ALA A 131 -23.534 -18.019 -8.835 1.00 0.00 C ATOM 2006 C ALA A 131 -25.037 -18.121 -9.087 1.00 0.00 C ATOM 2007 O ALA A 131 -25.633 -17.163 -9.572 1.00 0.00 O ATOM 2008 CB ALA A 131 -22.747 -19.038 -9.671 1.00 0.00 C ATOM 0 H ALA A 131 -22.666 -19.031 -7.236 1.00 0.00 H new ATOM 0 HA ALA A 131 -23.214 -17.021 -9.136 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.961 -18.884 -10.729 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.680 -18.907 -9.494 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -23.041 -20.048 -9.385 1.00 0.00 H new ATOM 2014 N ARG A 132 -25.691 -19.235 -8.727 1.00 0.00 N ATOM 2015 CA ARG A 132 -27.132 -19.400 -9.005 1.00 0.00 C ATOM 2016 C ARG A 132 -27.918 -18.309 -8.288 1.00 0.00 C ATOM 2017 O ARG A 132 -28.829 -17.720 -8.869 1.00 0.00 O ATOM 2018 CB ARG A 132 -27.713 -20.785 -8.624 1.00 0.00 C ATOM 2019 CG ARG A 132 -26.744 -21.869 -8.142 1.00 0.00 C ATOM 2020 CD ARG A 132 -25.813 -22.461 -9.211 1.00 0.00 C ATOM 2021 NE ARG A 132 -26.539 -23.238 -10.234 1.00 0.00 N ATOM 2022 CZ ARG A 132 -25.975 -24.075 -11.117 1.00 0.00 C ATOM 2023 NH1 ARG A 132 -24.667 -24.316 -11.096 1.00 0.00 N ATOM 2024 NH2 ARG A 132 -26.733 -24.677 -12.031 1.00 0.00 N ATOM 0 H ARG A 132 -25.257 -20.025 -8.250 1.00 0.00 H new ATOM 0 HA ARG A 132 -27.234 -19.321 -10.087 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -28.456 -20.631 -7.841 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -28.242 -21.175 -9.493 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -26.130 -21.451 -7.344 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -27.326 -22.681 -7.705 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -25.264 -21.654 -9.696 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -25.076 -23.103 -8.729 1.00 0.00 H new ATOM 0 HE ARG A 132 -27.552 -23.130 -10.273 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -24.076 -23.861 -10.400 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -24.255 -24.956 -11.775 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -27.737 -24.501 -12.057 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -26.309 -25.315 -12.705 1.00 0.00 H new ATOM 2038 N MET A 133 -27.535 -18.032 -7.042 1.00 0.00 N ATOM 2039 CA MET A 133 -28.109 -16.989 -6.206 1.00 0.00 C ATOM 2040 C MET A 133 -28.172 -15.671 -6.976 1.00 0.00 C ATOM 2041 O MET A 133 -29.261 -15.118 -7.113 1.00 0.00 O ATOM 2042 CB MET A 133 -27.287 -16.875 -4.909 1.00 0.00 C ATOM 2043 CG MET A 133 -27.693 -15.735 -3.974 1.00 0.00 C ATOM 2044 SD MET A 133 -26.525 -15.496 -2.602 1.00 0.00 S ATOM 2045 CE MET A 133 -25.190 -14.594 -3.442 1.00 0.00 C ATOM 0 H MET A 133 -26.790 -18.548 -6.574 1.00 0.00 H new ATOM 0 HA MET A 133 -29.133 -17.243 -5.933 1.00 0.00 H new ATOM 0 HB2 MET A 133 -27.367 -17.816 -4.364 1.00 0.00 H new ATOM 0 HB3 MET A 133 -26.237 -16.749 -5.174 1.00 0.00 H new ATOM 0 HG2 MET A 133 -27.767 -14.811 -4.547 1.00 0.00 H new ATOM 0 HG3 MET A 133 -28.684 -15.939 -3.569 1.00 0.00 H new ATOM 0 HE1 MET A 133 -24.395 -14.374 -2.729 1.00 0.00 H new ATOM 0 HE2 MET A 133 -24.792 -15.205 -4.252 1.00 0.00 H new ATOM 0 HE3 MET A 133 -25.581 -13.662 -3.849 1.00 0.00 H new ATOM 2055 N ILE A 134 -27.063 -15.165 -7.520 1.00 0.00 N ATOM 2056 CA ILE A 134 -27.097 -13.867 -8.197 1.00 0.00 C ATOM 2057 C ILE A 134 -27.645 -13.962 -9.628 1.00 0.00 C ATOM 2058 O ILE A 134 -28.137 -12.958 -10.142 1.00 0.00 O ATOM 2059 CB ILE A 134 -25.741 -13.143 -8.112 1.00 0.00 C ATOM 2060 CG1 ILE A 134 -24.638 -13.851 -8.932 1.00 0.00 C ATOM 2061 CG2 ILE A 134 -25.369 -12.939 -6.632 1.00 0.00 C ATOM 2062 CD1 ILE A 134 -23.236 -13.321 -8.634 1.00 0.00 C ATOM 0 H ILE A 134 -26.151 -15.621 -7.507 1.00 0.00 H new ATOM 0 HA ILE A 134 -27.810 -13.244 -7.657 1.00 0.00 H new ATOM 0 HB ILE A 134 -25.833 -12.161 -8.576 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -24.668 -14.920 -8.723 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -24.848 -13.728 -9.994 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -24.409 -12.427 -6.565 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -26.136 -12.338 -6.144 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -25.298 -13.908 -6.138 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -22.507 -13.858 -9.241 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -23.191 -12.258 -8.870 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -23.008 -13.468 -7.578 1.00 0.00 H new ATOM 2074 N LEU A 135 -27.601 -15.144 -10.254 1.00 0.00 N ATOM 2075 CA LEU A 135 -28.137 -15.349 -11.597 1.00 0.00 C ATOM 2076 C LEU A 135 -29.655 -15.210 -11.605 1.00 0.00 C ATOM 2077 O LEU A 135 -30.175 -14.392 -12.364 1.00 0.00 O ATOM 2078 CB LEU A 135 -27.796 -16.747 -12.134 1.00 0.00 C ATOM 2079 CG LEU A 135 -26.386 -16.925 -12.724 1.00 0.00 C ATOM 2080 CD1 LEU A 135 -26.203 -18.397 -13.116 1.00 0.00 C ATOM 2081 CD2 LEU A 135 -26.154 -16.032 -13.944 1.00 0.00 C ATOM 0 H LEU A 135 -27.192 -15.982 -9.841 1.00 0.00 H new ATOM 0 HA LEU A 135 -27.681 -14.588 -12.230 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -27.921 -17.465 -11.323 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -28.524 -17.005 -12.903 1.00 0.00 H new ATOM 0 HG LEU A 135 -25.658 -16.632 -11.968 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.208 -18.541 -13.536 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -26.318 -19.026 -12.233 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -26.953 -18.672 -13.857 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -25.146 -16.192 -14.326 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -26.879 -16.280 -14.719 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -26.272 -14.987 -13.658 1.00 0.00 H new ATOM 2093 N SER A 136 -30.348 -16.005 -10.778 1.00 0.00 N ATOM 2094 CA SER A 136 -31.802 -16.134 -10.847 1.00 0.00 C ATOM 2095 C SER A 136 -32.507 -16.298 -9.509 1.00 0.00 C ATOM 2096 O SER A 136 -33.717 -16.529 -9.457 1.00 0.00 O ATOM 2097 CB SER A 136 -32.185 -17.307 -11.759 1.00 0.00 C ATOM 2098 OG SER A 136 -31.464 -17.324 -12.989 1.00 0.00 O ATOM 0 H SER A 136 -29.916 -16.572 -10.048 1.00 0.00 H new ATOM 0 HA SER A 136 -32.145 -15.181 -11.251 1.00 0.00 H new ATOM 0 HB2 SER A 136 -32.008 -18.243 -11.229 1.00 0.00 H new ATOM 0 HB3 SER A 136 -33.253 -17.259 -11.972 1.00 0.00 H new ATOM 0 HG SER A 136 -31.750 -18.093 -13.525 1.00 0.00 H new ATOM 2104 N LEU A 137 -31.743 -16.167 -8.432 1.00 0.00 N ATOM 2105 CA LEU A 137 -32.209 -16.267 -7.058 1.00 0.00 C ATOM 2106 C LEU A 137 -33.160 -17.457 -6.795 1.00 0.00 C ATOM 2107 O LEU A 137 -34.281 -17.252 -6.311 1.00 0.00 O ATOM 2108 CB LEU A 137 -32.780 -14.896 -6.664 1.00 0.00 C ATOM 2109 CG LEU A 137 -32.692 -14.670 -5.152 1.00 0.00 C ATOM 2110 CD1 LEU A 137 -31.233 -14.438 -4.743 1.00 0.00 C ATOM 2111 CD2 LEU A 137 -33.535 -13.450 -4.770 1.00 0.00 C ATOM 0 H LEU A 137 -30.742 -15.981 -8.496 1.00 0.00 H new ATOM 0 HA LEU A 137 -31.370 -16.508 -6.405 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -32.233 -14.109 -7.184 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -33.820 -14.827 -6.984 1.00 0.00 H new ATOM 0 HG LEU A 137 -33.070 -15.551 -4.634 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -31.178 -14.278 -3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -30.637 -15.310 -5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -30.845 -13.561 -5.260 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -33.473 -13.288 -3.694 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -33.159 -12.570 -5.292 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -34.574 -13.623 -5.052 1.00 0.00 H new ATOM 2123 N PRO A 138 -32.760 -18.700 -7.132 1.00 0.00 N ATOM 2124 CA PRO A 138 -33.581 -19.881 -6.905 1.00 0.00 C ATOM 2125 C PRO A 138 -33.768 -20.153 -5.402 1.00 0.00 C ATOM 2126 O PRO A 138 -33.000 -19.672 -4.561 1.00 0.00 O ATOM 2127 CB PRO A 138 -32.849 -21.027 -7.614 1.00 0.00 C ATOM 2128 CG PRO A 138 -31.382 -20.609 -7.508 1.00 0.00 C ATOM 2129 CD PRO A 138 -31.456 -19.091 -7.651 1.00 0.00 C ATOM 0 HA PRO A 138 -34.590 -19.757 -7.298 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -33.032 -21.986 -7.129 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -33.167 -21.129 -8.652 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -30.944 -20.905 -6.555 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -30.774 -21.061 -8.292 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -30.654 -18.607 -7.094 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -31.346 -18.792 -8.693 1.00 0.00 H new ATOM 2137 N VAL A 139 -34.777 -20.963 -5.083 1.00 0.00 N ATOM 2138 CA VAL A 139 -35.081 -21.445 -3.735 1.00 0.00 C ATOM 2139 C VAL A 139 -35.089 -22.981 -3.791 1.00 0.00 C ATOM 2140 O VAL A 139 -35.419 -23.557 -4.834 1.00 0.00 O ATOM 2141 CB VAL A 139 -36.393 -20.818 -3.225 1.00 0.00 C ATOM 2142 CG1 VAL A 139 -36.716 -21.206 -1.773 1.00 0.00 C ATOM 2143 CG2 VAL A 139 -36.378 -19.280 -3.311 1.00 0.00 C ATOM 0 H VAL A 139 -35.430 -21.315 -5.783 1.00 0.00 H new ATOM 0 HA VAL A 139 -34.328 -21.140 -3.008 1.00 0.00 H new ATOM 0 HB VAL A 139 -37.163 -21.219 -3.884 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -37.651 -20.735 -1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -36.815 -22.289 -1.699 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -35.911 -20.870 -1.119 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -37.324 -18.886 -2.940 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -35.560 -18.890 -2.706 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -36.239 -18.975 -4.348 1.00 0.00 H new ATOM 2153 N THR A 140 -34.706 -23.643 -2.697 1.00 0.00 N ATOM 2154 CA THR A 140 -34.589 -25.095 -2.621 1.00 0.00 C ATOM 2155 C THR A 140 -35.932 -25.756 -2.977 1.00 0.00 C ATOM 2156 O THR A 140 -36.988 -25.359 -2.470 1.00 0.00 O ATOM 2157 CB THR A 140 -34.108 -25.498 -1.212 1.00 0.00 C ATOM 2158 OG1 THR A 140 -33.023 -24.662 -0.816 1.00 0.00 O ATOM 2159 CG2 THR A 140 -33.658 -26.963 -1.156 1.00 0.00 C ATOM 0 H THR A 140 -34.465 -23.173 -1.824 1.00 0.00 H new ATOM 0 HA THR A 140 -33.853 -25.445 -3.345 1.00 0.00 H new ATOM 0 HB THR A 140 -34.951 -25.376 -0.532 1.00 0.00 H new ATOM 0 HG1 THR A 140 -32.721 -24.920 0.080 1.00 0.00 H new ATOM 0 HG21 THR A 140 -33.327 -27.204 -0.146 1.00 0.00 H new ATOM 0 HG22 THR A 140 -34.491 -27.610 -1.429 1.00 0.00 H new ATOM 0 HG23 THR A 140 -32.835 -27.118 -1.854 1.00 0.00 H new ATOM 2167 N ASN A 141 -35.883 -26.775 -3.841 1.00 0.00 N ATOM 2168 CA ASN A 141 -37.026 -27.594 -4.233 1.00 0.00 C ATOM 2169 C ASN A 141 -36.509 -29.011 -4.516 1.00 0.00 C ATOM 2170 O ASN A 141 -35.630 -29.143 -5.375 1.00 0.00 O ATOM 2171 CB ASN A 141 -37.689 -27.016 -5.492 1.00 0.00 C ATOM 2172 CG ASN A 141 -38.786 -27.948 -6.003 1.00 0.00 C ATOM 2173 OD1 ASN A 141 -39.702 -28.306 -5.264 1.00 0.00 O ATOM 2174 ND2 ASN A 141 -38.730 -28.359 -7.260 1.00 0.00 N ATOM 0 H ASN A 141 -35.017 -27.059 -4.299 1.00 0.00 H new ATOM 0 HA ASN A 141 -37.771 -27.609 -3.437 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -38.112 -26.037 -5.269 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -36.939 -26.869 -6.269 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -39.452 -28.980 -7.626 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -37.965 -28.055 -7.862 1.00 0.00 H new ATOM 2181 N PRO A 142 -36.996 -30.061 -3.827 1.00 0.00 N ATOM 2182 CA PRO A 142 -36.592 -31.438 -4.096 1.00 0.00 C ATOM 2183 C PRO A 142 -36.908 -31.856 -5.537 1.00 0.00 C ATOM 2184 O PRO A 142 -37.870 -31.381 -6.146 1.00 0.00 O ATOM 2185 CB PRO A 142 -37.332 -32.304 -3.072 1.00 0.00 C ATOM 2186 CG PRO A 142 -37.565 -31.335 -1.914 1.00 0.00 C ATOM 2187 CD PRO A 142 -37.830 -30.016 -2.636 1.00 0.00 C ATOM 0 HA PRO A 142 -35.513 -31.555 -3.999 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -38.270 -32.690 -3.471 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -36.738 -33.165 -2.766 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -38.411 -31.637 -1.296 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -36.697 -31.271 -1.257 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -38.884 -29.914 -2.896 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -37.573 -29.164 -2.007 1.00 0.00 H new ATOM 2195 N ASP A 143 -36.104 -32.776 -6.074 1.00 0.00 N ATOM 2196 CA ASP A 143 -36.178 -33.262 -7.446 1.00 0.00 C ATOM 2197 C ASP A 143 -35.910 -34.768 -7.481 1.00 0.00 C ATOM 2198 O ASP A 143 -35.125 -35.282 -6.675 1.00 0.00 O ATOM 2199 CB ASP A 143 -35.177 -32.509 -8.331 1.00 0.00 C ATOM 2200 CG ASP A 143 -35.189 -33.056 -9.767 1.00 0.00 C ATOM 2201 OD1 ASP A 143 -36.210 -32.873 -10.472 1.00 0.00 O ATOM 2202 OD2 ASP A 143 -34.181 -33.666 -10.194 1.00 0.00 O ATOM 0 H ASP A 143 -35.355 -33.218 -5.541 1.00 0.00 H new ATOM 0 HA ASP A 143 -37.180 -33.080 -7.835 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -35.422 -31.447 -8.341 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -34.175 -32.601 -7.912 1.00 0.00 H new ATOM 2207 N VAL A 144 -36.575 -35.478 -8.393 1.00 0.00 N ATOM 2208 CA VAL A 144 -36.473 -36.923 -8.586 1.00 0.00 C ATOM 2209 C VAL A 144 -36.744 -37.210 -10.074 1.00 0.00 C ATOM 2210 O VAL A 144 -37.551 -36.498 -10.683 1.00 0.00 O ATOM 2211 CB VAL A 144 -37.448 -37.640 -7.613 1.00 0.00 C ATOM 2212 CG1 VAL A 144 -38.914 -37.199 -7.779 1.00 0.00 C ATOM 2213 CG2 VAL A 144 -37.392 -39.171 -7.660 1.00 0.00 C ATOM 0 H VAL A 144 -37.227 -35.042 -9.045 1.00 0.00 H new ATOM 0 HA VAL A 144 -35.482 -37.310 -8.350 1.00 0.00 H new ATOM 0 HB VAL A 144 -37.081 -37.320 -6.638 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -39.539 -37.740 -7.068 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -38.995 -36.128 -7.592 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -39.247 -37.417 -8.794 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -38.107 -39.583 -6.948 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -37.642 -39.514 -8.664 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -36.388 -39.506 -7.402 1.00 0.00 H new ATOM 2223 N PRO A 145 -36.103 -38.231 -10.676 1.00 0.00 N ATOM 2224 CA PRO A 145 -36.328 -38.591 -12.074 1.00 0.00 C ATOM 2225 C PRO A 145 -37.791 -38.967 -12.356 1.00 0.00 C ATOM 2226 O PRO A 145 -38.334 -38.582 -13.396 1.00 0.00 O ATOM 2227 CB PRO A 145 -35.370 -39.755 -12.363 1.00 0.00 C ATOM 2228 CG PRO A 145 -35.026 -40.314 -10.980 1.00 0.00 C ATOM 2229 CD PRO A 145 -35.045 -39.057 -10.115 1.00 0.00 C ATOM 0 HA PRO A 145 -36.133 -37.743 -12.730 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -35.841 -40.511 -12.992 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -34.477 -39.415 -12.888 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -35.756 -41.051 -10.645 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -34.052 -40.802 -10.968 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -35.245 -39.299 -9.071 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -34.085 -38.543 -10.145 1.00 0.00 H new ATOM 2237 N HIS A 146 -38.437 -39.692 -11.438 1.00 0.00 N ATOM 2238 CA HIS A 146 -39.856 -40.017 -11.481 1.00 0.00 C ATOM 2239 C HIS A 146 -40.338 -40.230 -10.042 1.00 0.00 C ATOM 2240 O HIS A 146 -39.764 -41.038 -9.308 1.00 0.00 O ATOM 2241 CB HIS A 146 -40.107 -41.251 -12.375 1.00 0.00 C ATOM 2242 CG HIS A 146 -39.107 -42.382 -12.244 1.00 0.00 C ATOM 2243 ND1 HIS A 146 -38.728 -43.021 -11.083 1.00 0.00 N ATOM 2244 CD2 HIS A 146 -38.400 -42.962 -13.266 1.00 0.00 C ATOM 2245 CE1 HIS A 146 -37.814 -43.957 -11.396 1.00 0.00 C ATOM 2246 NE2 HIS A 146 -37.579 -43.960 -12.722 1.00 0.00 N ATOM 0 H HIS A 146 -37.967 -40.079 -10.620 1.00 0.00 H new ATOM 0 HA HIS A 146 -40.424 -39.200 -11.926 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -41.099 -41.642 -12.150 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -40.122 -40.924 -13.415 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -39.080 -42.819 -10.147 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -38.465 -42.696 -14.311 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -37.336 -44.614 -10.684 1.00 0.00 H new ATOM 2254 N ALA A 147 -41.380 -39.502 -9.627 1.00 0.00 N ATOM 2255 CA ALA A 147 -41.940 -39.631 -8.283 1.00 0.00 C ATOM 2256 C ALA A 147 -42.833 -40.875 -8.168 1.00 0.00 C ATOM 2257 O ALA A 147 -42.905 -41.487 -7.100 1.00 0.00 O ATOM 2258 CB ALA A 147 -42.721 -38.360 -7.937 1.00 0.00 C ATOM 0 H ALA A 147 -41.854 -38.812 -10.210 1.00 0.00 H new ATOM 0 HA ALA A 147 -41.124 -39.756 -7.571 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -43.140 -38.452 -6.935 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -42.052 -37.501 -7.973 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -43.528 -38.221 -8.657 1.00 0.00 H new ATOM 2264 N GLY A 148 -43.496 -41.256 -9.267 1.00 0.00 N ATOM 2265 CA GLY A 148 -44.440 -42.369 -9.309 1.00 0.00 C ATOM 2266 C GLY A 148 -45.743 -42.044 -8.573 1.00 0.00 C ATOM 2267 O GLY A 148 -45.943 -40.932 -8.070 1.00 0.00 O ATOM 0 H GLY A 148 -43.386 -40.788 -10.166 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -44.662 -42.617 -10.347 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -43.981 -43.251 -8.862 1.00 0.00 H new ATOM 2271 N ARG A 149 -46.648 -43.024 -8.527 1.00 0.00 N ATOM 2272 CA ARG A 149 -47.896 -43.007 -7.766 1.00 0.00 C ATOM 2273 C ARG A 149 -48.168 -44.430 -7.290 1.00 0.00 C ATOM 2274 O ARG A 149 -47.722 -45.387 -7.927 1.00 0.00 O ATOM 2275 CB ARG A 149 -49.073 -42.508 -8.636 1.00 0.00 C ATOM 2276 CG ARG A 149 -49.037 -41.027 -9.050 1.00 0.00 C ATOM 2277 CD ARG A 149 -49.123 -40.071 -7.850 1.00 0.00 C ATOM 2278 NE ARG A 149 -49.194 -38.663 -8.282 1.00 0.00 N ATOM 2279 CZ ARG A 149 -48.161 -37.845 -8.527 1.00 0.00 C ATOM 2280 NH1 ARG A 149 -46.903 -38.277 -8.440 1.00 0.00 N ATOM 2281 NH2 ARG A 149 -48.395 -36.578 -8.858 1.00 0.00 N ATOM 0 H ARG A 149 -46.523 -43.893 -9.046 1.00 0.00 H new ATOM 0 HA ARG A 149 -47.802 -42.325 -6.921 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -49.111 -43.115 -9.541 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -50.000 -42.688 -8.092 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -48.117 -40.830 -9.600 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -49.864 -40.824 -9.730 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -50.002 -40.314 -7.253 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -48.253 -40.212 -7.209 1.00 0.00 H new ATOM 0 HE ARG A 149 -50.127 -38.270 -8.408 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -46.713 -39.246 -8.183 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -46.130 -37.639 -8.630 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -49.354 -36.237 -8.923 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -47.615 -35.948 -9.046 1.00 0.00 H new ATOM 2295 N ARG A 150 -48.963 -44.593 -6.230 1.00 0.00 N ATOM 2296 CA ARG A 150 -49.454 -45.902 -5.784 1.00 0.00 C ATOM 2297 C ARG A 150 -50.688 -46.256 -6.615 1.00 0.00 C ATOM 2298 O ARG A 150 -51.798 -46.325 -6.089 1.00 0.00 O ATOM 2299 CB ARG A 150 -49.716 -45.898 -4.263 1.00 0.00 C ATOM 2300 CG ARG A 150 -48.417 -45.679 -3.473 1.00 0.00 C ATOM 2301 CD ARG A 150 -48.613 -45.882 -1.966 1.00 0.00 C ATOM 2302 NE ARG A 150 -49.479 -44.844 -1.368 1.00 0.00 N ATOM 2303 CZ ARG A 150 -49.871 -44.799 -0.088 1.00 0.00 C ATOM 2304 NH1 ARG A 150 -49.494 -45.744 0.774 1.00 0.00 N ATOM 2305 NH2 ARG A 150 -50.648 -43.802 0.329 1.00 0.00 N ATOM 0 H ARG A 150 -49.287 -43.817 -5.653 1.00 0.00 H new ATOM 0 HA ARG A 150 -48.704 -46.676 -5.945 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -50.430 -45.112 -4.017 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -50.169 -46.844 -3.967 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -47.654 -46.368 -3.834 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -48.048 -44.670 -3.657 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -49.051 -46.864 -1.788 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -47.642 -45.871 -1.471 1.00 0.00 H new ATOM 0 HE ARG A 150 -49.806 -44.098 -1.983 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -48.900 -46.512 0.461 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -49.799 -45.699 1.746 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -50.942 -43.077 -0.325 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -50.949 -43.763 1.303 1.00 0.00 H new ATOM 2319 N ALA A 151 -50.505 -46.447 -7.923 1.00 0.00 N ATOM 2320 CA ALA A 151 -51.608 -46.579 -8.872 1.00 0.00 C ATOM 2321 C ALA A 151 -52.506 -47.780 -8.557 1.00 0.00 C ATOM 2322 O ALA A 151 -53.713 -47.729 -8.799 1.00 0.00 O ATOM 2323 CB ALA A 151 -51.048 -46.667 -10.297 1.00 0.00 C ATOM 0 H ALA A 151 -49.583 -46.514 -8.354 1.00 0.00 H new ATOM 0 HA ALA A 151 -52.238 -45.694 -8.785 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -51.870 -46.766 -11.006 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -50.482 -45.763 -10.522 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -50.394 -47.535 -10.378 1.00 0.00 H new ATOM 2329 N LEU A 152 -51.924 -48.843 -7.995 1.00 0.00 N ATOM 2330 CA LEU A 152 -52.623 -50.078 -7.664 1.00 0.00 C ATOM 2331 C LEU A 152 -53.397 -50.021 -6.338 1.00 0.00 C ATOM 2332 O LEU A 152 -54.056 -51.000 -5.978 1.00 0.00 O ATOM 2333 CB LEU A 152 -51.639 -51.259 -7.730 1.00 0.00 C ATOM 2334 CG LEU A 152 -50.810 -51.556 -6.457 1.00 0.00 C ATOM 2335 CD1 LEU A 152 -49.922 -52.777 -6.719 1.00 0.00 C ATOM 2336 CD2 LEU A 152 -49.921 -50.382 -6.007 1.00 0.00 C ATOM 0 H LEU A 152 -50.933 -48.865 -7.754 1.00 0.00 H new ATOM 0 HA LEU A 152 -53.401 -50.226 -8.413 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -52.204 -52.156 -7.983 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -50.945 -51.076 -8.551 1.00 0.00 H new ATOM 0 HG LEU A 152 -51.523 -51.737 -5.652 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -49.333 -52.996 -5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -50.547 -53.636 -6.961 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -49.253 -52.568 -7.554 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -49.371 -50.665 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -49.217 -50.134 -6.801 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -50.545 -49.515 -5.791 1.00 0.00 H new ATOM 2348 N LEU A 153 -53.325 -48.909 -5.595 1.00 0.00 N ATOM 2349 CA LEU A 153 -54.004 -48.743 -4.313 1.00 0.00 C ATOM 2350 C LEU A 153 -55.449 -48.294 -4.580 1.00 0.00 C ATOM 2351 O LEU A 153 -55.830 -47.155 -4.304 1.00 0.00 O ATOM 2352 CB LEU A 153 -53.192 -47.799 -3.407 1.00 0.00 C ATOM 2353 CG LEU A 153 -53.720 -47.648 -1.964 1.00 0.00 C ATOM 2354 CD1 LEU A 153 -53.804 -48.987 -1.216 1.00 0.00 C ATOM 2355 CD2 LEU A 153 -52.789 -46.703 -1.191 1.00 0.00 C ATOM 0 H LEU A 153 -52.785 -48.091 -5.876 1.00 0.00 H new ATOM 0 HA LEU A 153 -54.066 -49.682 -3.763 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -52.164 -48.160 -3.364 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -53.164 -46.813 -3.871 1.00 0.00 H new ATOM 0 HG LEU A 153 -54.732 -47.247 -2.027 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -54.182 -48.817 -0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -54.478 -49.659 -1.747 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -52.812 -49.436 -1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -53.153 -46.589 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -51.782 -47.119 -1.173 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -52.771 -45.729 -1.681 1.00 0.00 H new ATOM 2367 N PHE A 154 -56.242 -49.185 -5.182 1.00 0.00 N ATOM 2368 CA PHE A 154 -57.611 -48.894 -5.596 1.00 0.00 C ATOM 2369 C PHE A 154 -58.548 -48.751 -4.388 1.00 0.00 C ATOM 2370 O PHE A 154 -59.504 -47.972 -4.441 1.00 0.00 O ATOM 2371 CB PHE A 154 -58.118 -50.000 -6.534 1.00 0.00 C ATOM 2372 CG PHE A 154 -57.279 -50.221 -7.784 1.00 0.00 C ATOM 2373 CD1 PHE A 154 -57.217 -49.228 -8.779 1.00 0.00 C ATOM 2374 CD2 PHE A 154 -56.566 -51.424 -7.961 1.00 0.00 C ATOM 2375 CE1 PHE A 154 -56.447 -49.433 -9.937 1.00 0.00 C ATOM 2376 CE2 PHE A 154 -55.795 -51.630 -9.119 1.00 0.00 C ATOM 2377 CZ PHE A 154 -55.734 -50.631 -10.107 1.00 0.00 C ATOM 0 H PHE A 154 -55.945 -50.137 -5.396 1.00 0.00 H new ATOM 0 HA PHE A 154 -57.608 -47.942 -6.126 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -58.164 -50.935 -5.976 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -59.137 -49.759 -6.837 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -57.763 -48.305 -8.653 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -56.612 -52.192 -7.203 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -56.404 -48.668 -10.698 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -55.251 -52.554 -9.249 1.00 0.00 H new ATOM 0 HZ PHE A 154 -55.140 -50.785 -10.995 1.00 0.00 H new ATOM 2387 N GLY A 155 -58.281 -49.487 -3.301 1.00 0.00 N ATOM 2388 CA GLY A 155 -59.178 -49.569 -2.153 1.00 0.00 C ATOM 2389 C GLY A 155 -60.487 -50.278 -2.521 1.00 0.00 C ATOM 2390 O GLY A 155 -60.565 -50.961 -3.548 1.00 0.00 O ATOM 0 H GLY A 155 -57.432 -50.043 -3.198 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -58.686 -50.106 -1.342 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -59.395 -48.566 -1.786 1.00 0.00 H new ATOM 2394 N ARG A 156 -61.510 -50.083 -1.676 1.00 0.00 N ATOM 2395 CA ARG A 156 -62.799 -50.786 -1.663 1.00 0.00 C ATOM 2396 C ARG A 156 -62.606 -52.244 -1.238 1.00 0.00 C ATOM 2397 O ARG A 156 -61.627 -52.889 -1.621 1.00 0.00 O ATOM 2398 CB ARG A 156 -63.577 -50.573 -2.977 1.00 0.00 C ATOM 2399 CG ARG A 156 -65.073 -50.898 -2.831 1.00 0.00 C ATOM 2400 CD ARG A 156 -65.820 -50.510 -4.109 1.00 0.00 C ATOM 2401 NE ARG A 156 -67.266 -50.785 -3.999 1.00 0.00 N ATOM 2402 CZ ARG A 156 -68.188 -50.531 -4.940 1.00 0.00 C ATOM 2403 NH1 ARG A 156 -67.840 -49.998 -6.113 1.00 0.00 N ATOM 2404 NH2 ARG A 156 -69.467 -50.816 -4.705 1.00 0.00 N ATOM 0 H ARG A 156 -61.454 -49.384 -0.935 1.00 0.00 H new ATOM 0 HA ARG A 156 -63.448 -50.350 -0.904 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -63.462 -49.538 -3.300 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -63.146 -51.200 -3.757 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -65.205 -51.961 -2.632 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -65.489 -50.360 -1.979 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -65.665 -49.451 -4.314 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -65.408 -51.062 -4.954 1.00 0.00 H new ATOM 0 HE ARG A 156 -67.594 -51.206 -3.130 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -66.862 -49.778 -6.303 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -68.552 -49.810 -6.819 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -69.743 -51.226 -3.812 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -70.171 -50.625 -5.417 1.00 0.00 H new ATOM 2418 N ARG A 157 -63.532 -52.757 -0.411 1.00 0.00 N ATOM 2419 CA ARG A 157 -63.401 -54.056 0.270 1.00 0.00 C ATOM 2420 C ARG A 157 -62.081 -54.153 1.052 1.00 0.00 C ATOM 2421 O ARG A 157 -61.510 -55.236 1.180 1.00 0.00 O ATOM 2422 CB ARG A 157 -63.627 -55.218 -0.712 1.00 0.00 C ATOM 2423 CG ARG A 157 -65.049 -55.220 -1.292 1.00 0.00 C ATOM 2424 CD ARG A 157 -65.260 -56.467 -2.152 1.00 0.00 C ATOM 2425 NE ARG A 157 -66.618 -56.505 -2.731 1.00 0.00 N ATOM 2426 CZ ARG A 157 -67.092 -57.439 -3.566 1.00 0.00 C ATOM 2427 NH1 ARG A 157 -66.319 -58.451 -3.960 1.00 0.00 N ATOM 2428 NH2 ARG A 157 -68.347 -57.356 -4.006 1.00 0.00 N ATOM 0 H ARG A 157 -64.404 -52.275 -0.194 1.00 0.00 H new ATOM 0 HA ARG A 157 -64.189 -54.136 1.019 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -62.905 -55.149 -1.526 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -63.443 -56.163 -0.202 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -65.780 -55.197 -0.484 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -65.208 -54.323 -1.891 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -64.522 -56.486 -2.953 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -65.097 -57.359 -1.547 1.00 0.00 H new ATOM 0 HE ARG A 157 -67.253 -55.751 -2.471 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -65.358 -58.519 -3.625 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -66.689 -59.158 -4.596 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -68.942 -56.584 -3.707 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -68.712 -58.065 -4.642 1.00 0.00 H new ATOM 2442 N SER A 158 -61.565 -53.022 1.537 1.00 0.00 N ATOM 2443 CA SER A 158 -60.229 -52.921 2.103 1.00 0.00 C ATOM 2444 C SER A 158 -60.060 -53.875 3.291 1.00 0.00 C ATOM 2445 O SER A 158 -60.972 -54.031 4.113 1.00 0.00 O ATOM 2446 CB SER A 158 -59.965 -51.463 2.491 1.00 0.00 C ATOM 2447 OG SER A 158 -60.331 -50.586 1.427 1.00 0.00 O ATOM 0 H SER A 158 -62.076 -52.139 1.545 1.00 0.00 H new ATOM 0 HA SER A 158 -59.490 -53.223 1.361 1.00 0.00 H new ATOM 0 HB2 SER A 158 -60.531 -51.211 3.388 1.00 0.00 H new ATOM 0 HB3 SER A 158 -58.910 -51.330 2.732 1.00 0.00 H new ATOM 0 HG SER A 158 -60.157 -49.659 1.693 1.00 0.00 H new ATOM 2453 N GLY A 159 -58.895 -54.520 3.375 1.00 0.00 N ATOM 2454 CA GLY A 159 -58.568 -55.532 4.371 1.00 0.00 C ATOM 2455 C GLY A 159 -58.716 -56.928 3.767 1.00 0.00 C ATOM 2456 O GLY A 159 -57.777 -57.725 3.847 1.00 0.00 O ATOM 0 H GLY A 159 -58.128 -54.343 2.726 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -57.548 -55.387 4.727 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -59.225 -55.429 5.235 1.00 0.00 H new ATOM 2460 N GLU A 160 -59.842 -57.207 3.100 1.00 0.00 N ATOM 2461 CA GLU A 160 -59.996 -58.427 2.301 1.00 0.00 C ATOM 2462 C GLU A 160 -59.248 -58.220 0.976 1.00 0.00 C ATOM 2463 O GLU A 160 -58.482 -59.083 0.535 1.00 0.00 O ATOM 2464 CB GLU A 160 -61.484 -58.740 2.068 1.00 0.00 C ATOM 2465 CG GLU A 160 -62.258 -59.095 3.347 1.00 0.00 C ATOM 2466 CD GLU A 160 -61.727 -60.375 4.024 1.00 0.00 C ATOM 2467 OE1 GLU A 160 -61.951 -61.489 3.491 1.00 0.00 O ATOM 2468 OE2 GLU A 160 -61.095 -60.284 5.104 1.00 0.00 O ATOM 0 H GLU A 160 -60.663 -56.601 3.098 1.00 0.00 H new ATOM 0 HA GLU A 160 -59.575 -59.283 2.828 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -61.956 -57.877 1.598 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -61.564 -59.570 1.366 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -62.194 -58.264 4.049 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -63.312 -59.227 3.105 1.00 0.00 H new ATOM 2475 N ASN A 161 -59.444 -57.046 0.371 1.00 0.00 N ATOM 2476 CA ASN A 161 -58.691 -56.540 -0.767 1.00 0.00 C ATOM 2477 C ASN A 161 -57.468 -55.811 -0.206 1.00 0.00 C ATOM 2478 O ASN A 161 -57.616 -54.941 0.662 1.00 0.00 O ATOM 2479 CB ASN A 161 -59.576 -55.577 -1.570 1.00 0.00 C ATOM 2480 CG ASN A 161 -58.846 -54.927 -2.743 1.00 0.00 C ATOM 2481 OD1 ASN A 161 -57.867 -55.449 -3.270 1.00 0.00 O ATOM 2482 ND2 ASN A 161 -59.336 -53.783 -3.192 1.00 0.00 N ATOM 0 H ASN A 161 -60.167 -56.396 0.680 1.00 0.00 H new ATOM 0 HA ASN A 161 -58.377 -57.344 -1.432 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -60.444 -56.119 -1.946 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -59.950 -54.798 -0.906 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -58.900 -53.319 -3.989 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -60.150 -53.365 -2.741 1.00 0.00 H new ATOM 2489 N ALA A 162 -56.274 -56.157 -0.687 1.00 0.00 N ATOM 2490 CA ALA A 162 -55.003 -55.555 -0.312 1.00 0.00 C ATOM 2491 C ALA A 162 -54.061 -55.664 -1.515 1.00 0.00 C ATOM 2492 O ALA A 162 -53.291 -54.710 -1.759 1.00 0.00 O ATOM 2493 CB ALA A 162 -54.402 -56.274 0.900 1.00 0.00 C ATOM 2494 OXT ALA A 162 -54.089 -56.709 -2.205 1.00 0.00 O ATOM 0 H ALA A 162 -56.166 -56.898 -1.379 1.00 0.00 H new ATOM 0 HA ALA A 162 -55.150 -54.511 -0.036 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -53.452 -55.809 1.165 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -55.089 -56.202 1.743 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -54.237 -57.323 0.655 1.00 0.00 H new TER 2500 ALA A 162