USER MOD reduce.3.24.130724 H: found=0, std=0, add=757, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 751 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 Single : A 1 GLY N :NH3+ -144:sc= 0.0353 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 24:sc= 0.0486 USER MOD Single : A 8 ASN : amide:sc= -0.0908 X(o=-0.091,f=-0.12) USER MOD Single : A 9 GLN : amide:sc= -0.255 K(o=-0.26,f=-1.6!) USER MOD Single : A 10 ASN : amide:sc= -0.108 K(o=-0.11,f=-1.6) USER MOD Single : A 11 GLN : amide:sc=-0.00234 K(o=-0.0023,f=-1.1) USER MOD Single : A 12 THR OG1 : rot 40:sc= 0.407 USER MOD Single : A 13 GLN : amide:sc= -0.363 X(o=-0.36,f=-0.81) USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 15 LYS NZ :NH3+ 161:sc=-0.000568 (180deg=-0.123) USER MOD Single : A 16 GLN : amide:sc= -0.0177 X(o=-0.018,f=-0.31) USER MOD Single : A 19 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.14) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -8.26! C(o=-8.3!,f=-13!) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc= 0.736 K(o=0.74,f=-5!) USER MOD Single : A 42 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0024) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 GLN : amide:sc= -1.78 K(o=-1.8,f=-2.6!) USER MOD Single : A 50 THR OG1 : rot -80:sc= 0.914! USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.19 K(o=-0.19,f=-3.4!) USER MOD Single : A 54 GLN : amide:sc= -0.174 K(o=-0.17,f=-3.6!) USER MOD Single : A 57 CYS SG : rot 63:sc= 0.445 USER MOD Single : A 62 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-0.28) USER MOD Single : A 64 CYS SG : rot 155:sc= -4.03 USER MOD Single : A 65 ASN : amide:sc= -0.355 K(o=-0.35,f=-2.8!) USER MOD Single : A 69 ASN : amide:sc= 0.571 K(o=0.57,f=-3.2!) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 ASN : amide:sc=-0.00578 X(o=-0.0058,f=-0.0058) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 HIS : no HE2:sc= -0.0177 X(o=-0.018,f=-0.31) USER MOD Single : A 84 SER OG : rot 180:sc=-0.00119 USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 156:sc= -0.015 (180deg=-0.291) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= -0.0297 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.342 -4.401 -23.304 1.00 0.00 N ATOM 2 CA GLY A 1 10.345 -4.861 -24.682 1.00 0.00 C ATOM 3 C GLY A 1 10.949 -3.806 -25.611 1.00 0.00 C ATOM 4 O GLY A 1 11.869 -3.086 -25.223 1.00 0.00 O ATOM 0 H1 GLY A 1 10.529 -5.204 -22.670 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.081 -3.680 -23.177 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.414 -3.990 -23.077 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.915 -5.787 -24.759 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.326 -5.087 -24.996 1.00 0.00 H new ATOM 8 N SER A 2 10.408 -3.747 -26.819 1.00 0.00 N ATOM 9 CA SER A 2 10.882 -2.792 -27.805 1.00 0.00 C ATOM 10 C SER A 2 9.704 -1.995 -28.371 1.00 0.00 C ATOM 11 O SER A 2 8.952 -2.500 -29.203 1.00 0.00 O ATOM 12 CB SER A 2 11.638 -3.495 -28.934 1.00 0.00 C ATOM 13 OG SER A 2 12.949 -3.888 -28.536 1.00 0.00 O ATOM 0 H SER A 2 9.646 -4.345 -27.137 1.00 0.00 H new ATOM 0 HA SER A 2 11.573 -2.107 -27.313 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.078 -4.374 -29.253 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.705 -2.830 -29.795 1.00 0.00 H new ATOM 0 HG SER A 2 13.398 -4.335 -29.284 1.00 0.00 H new ATOM 19 N SER A 3 9.582 -0.764 -27.897 1.00 0.00 N ATOM 20 CA SER A 3 8.508 0.107 -28.345 1.00 0.00 C ATOM 21 C SER A 3 9.053 1.510 -28.621 1.00 0.00 C ATOM 22 O SER A 3 9.903 2.006 -27.882 1.00 0.00 O ATOM 23 CB SER A 3 7.382 0.169 -27.312 1.00 0.00 C ATOM 24 OG SER A 3 7.748 0.934 -26.167 1.00 0.00 O ATOM 0 H SER A 3 10.209 -0.349 -27.208 1.00 0.00 H new ATOM 0 HA SER A 3 8.096 -0.304 -29.267 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.494 0.604 -27.770 1.00 0.00 H new ATOM 0 HB3 SER A 3 7.118 -0.842 -27.003 1.00 0.00 H new ATOM 0 HG SER A 3 7.001 0.951 -25.532 1.00 0.00 H new ATOM 30 N GLY A 4 8.542 2.110 -29.686 1.00 0.00 N ATOM 31 CA GLY A 4 8.967 3.445 -30.068 1.00 0.00 C ATOM 32 C GLY A 4 7.804 4.241 -30.666 1.00 0.00 C ATOM 33 O GLY A 4 6.649 3.830 -30.563 1.00 0.00 O ATOM 0 H GLY A 4 7.837 1.696 -30.296 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.361 3.968 -29.197 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.778 3.379 -30.793 1.00 0.00 H new ATOM 37 N SER A 5 8.150 5.364 -31.277 1.00 0.00 N ATOM 38 CA SER A 5 7.150 6.220 -31.892 1.00 0.00 C ATOM 39 C SER A 5 7.820 7.449 -32.508 1.00 0.00 C ATOM 40 O SER A 5 7.699 7.691 -33.708 1.00 0.00 O ATOM 41 CB SER A 5 6.091 6.647 -30.874 1.00 0.00 C ATOM 42 OG SER A 5 4.770 6.357 -31.324 1.00 0.00 O ATOM 0 H SER A 5 9.109 5.701 -31.359 1.00 0.00 H new ATOM 0 HA SER A 5 6.652 5.654 -32.679 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.272 6.137 -29.928 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.182 7.716 -30.683 1.00 0.00 H new ATOM 0 HG SER A 5 4.123 6.643 -30.646 1.00 0.00 H new ATOM 48 N SER A 6 8.513 8.194 -31.659 1.00 0.00 N ATOM 49 CA SER A 6 9.203 9.392 -32.105 1.00 0.00 C ATOM 50 C SER A 6 10.635 9.404 -31.565 1.00 0.00 C ATOM 51 O SER A 6 10.854 9.195 -30.373 1.00 0.00 O ATOM 52 CB SER A 6 8.459 10.654 -31.662 1.00 0.00 C ATOM 53 OG SER A 6 8.246 10.681 -30.253 1.00 0.00 O ATOM 0 H SER A 6 8.611 7.991 -30.664 1.00 0.00 H new ATOM 0 HA SER A 6 9.232 9.383 -33.195 1.00 0.00 H new ATOM 0 HB2 SER A 6 9.029 11.534 -31.959 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.499 10.708 -32.175 1.00 0.00 H new ATOM 0 HG SER A 6 8.915 10.118 -29.810 1.00 0.00 H new ATOM 59 N GLY A 7 11.572 9.649 -32.469 1.00 0.00 N ATOM 60 CA GLY A 7 12.976 9.690 -32.098 1.00 0.00 C ATOM 61 C GLY A 7 13.393 8.403 -31.384 1.00 0.00 C ATOM 62 O GLY A 7 13.677 7.395 -32.029 1.00 0.00 O ATOM 0 H GLY A 7 11.386 9.821 -33.457 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.587 9.830 -32.990 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.159 10.546 -31.449 1.00 0.00 H new ATOM 66 N ASN A 8 13.416 8.479 -30.061 1.00 0.00 N ATOM 67 CA ASN A 8 13.793 7.333 -29.252 1.00 0.00 C ATOM 68 C ASN A 8 13.540 7.650 -27.777 1.00 0.00 C ATOM 69 O ASN A 8 13.373 8.811 -27.407 1.00 0.00 O ATOM 70 CB ASN A 8 15.279 7.007 -29.417 1.00 0.00 C ATOM 71 CG ASN A 8 15.547 5.524 -29.154 1.00 0.00 C ATOM 72 OD1 ASN A 8 15.974 5.124 -28.083 1.00 0.00 O ATOM 73 ND2 ASN A 8 15.274 4.732 -30.187 1.00 0.00 N ATOM 0 H ASN A 8 13.180 9.317 -29.530 1.00 0.00 H new ATOM 0 HA ASN A 8 13.198 6.480 -29.578 1.00 0.00 H new ATOM 0 HB2 ASN A 8 15.602 7.265 -30.425 1.00 0.00 H new ATOM 0 HB3 ASN A 8 15.867 7.614 -28.729 1.00 0.00 H new ATOM 0 HD21 ASN A 8 15.420 3.725 -30.110 1.00 0.00 H new ATOM 0 HD22 ASN A 8 14.919 5.131 -31.056 1.00 0.00 H new ATOM 80 N GLN A 9 13.519 6.596 -26.973 1.00 0.00 N ATOM 81 CA GLN A 9 13.289 6.748 -25.547 1.00 0.00 C ATOM 82 C GLN A 9 11.954 7.452 -25.296 1.00 0.00 C ATOM 83 O GLN A 9 11.925 8.637 -24.967 1.00 0.00 O ATOM 84 CB GLN A 9 14.441 7.505 -24.883 1.00 0.00 C ATOM 85 CG GLN A 9 14.738 6.940 -23.492 1.00 0.00 C ATOM 86 CD GLN A 9 16.206 6.523 -23.372 1.00 0.00 C ATOM 87 OE1 GLN A 9 17.071 6.987 -24.096 1.00 0.00 O ATOM 88 NE2 GLN A 9 16.436 5.623 -22.421 1.00 0.00 N ATOM 0 H GLN A 9 13.658 5.634 -27.283 1.00 0.00 H new ATOM 0 HA GLN A 9 13.244 5.755 -25.099 1.00 0.00 H new ATOM 0 HB2 GLN A 9 15.333 7.436 -25.506 1.00 0.00 H new ATOM 0 HB3 GLN A 9 14.188 8.562 -24.804 1.00 0.00 H new ATOM 0 HG2 GLN A 9 14.506 7.688 -22.734 1.00 0.00 H new ATOM 0 HG3 GLN A 9 14.095 6.081 -23.299 1.00 0.00 H new ATOM 0 HE21 GLN A 9 15.665 5.276 -21.850 1.00 0.00 H new ATOM 0 HE22 GLN A 9 17.383 5.280 -22.262 1.00 0.00 H new ATOM 97 N ASN A 10 10.881 6.693 -25.462 1.00 0.00 N ATOM 98 CA ASN A 10 9.546 7.229 -25.258 1.00 0.00 C ATOM 99 C ASN A 10 9.122 6.994 -23.807 1.00 0.00 C ATOM 100 O ASN A 10 8.764 7.935 -23.101 1.00 0.00 O ATOM 101 CB ASN A 10 8.528 6.535 -26.166 1.00 0.00 C ATOM 102 CG ASN A 10 7.198 7.291 -26.178 1.00 0.00 C ATOM 103 OD1 ASN A 10 6.980 8.227 -25.427 1.00 0.00 O ATOM 104 ND2 ASN A 10 6.324 6.833 -27.069 1.00 0.00 N ATOM 0 H ASN A 10 10.909 5.711 -25.736 1.00 0.00 H new ATOM 0 HA ASN A 10 9.572 8.293 -25.492 1.00 0.00 H new ATOM 0 HB2 ASN A 10 8.923 6.472 -27.180 1.00 0.00 H new ATOM 0 HB3 ASN A 10 8.366 5.513 -25.823 1.00 0.00 H new ATOM 0 HD21 ASN A 10 5.406 7.270 -27.154 1.00 0.00 H new ATOM 0 HD22 ASN A 10 6.571 6.045 -27.667 1.00 0.00 H new ATOM 111 N GLN A 11 9.179 5.732 -23.405 1.00 0.00 N ATOM 112 CA GLN A 11 8.806 5.362 -22.050 1.00 0.00 C ATOM 113 C GLN A 11 7.478 6.019 -21.666 1.00 0.00 C ATOM 114 O GLN A 11 7.457 6.984 -20.905 1.00 0.00 O ATOM 115 CB GLN A 11 9.908 5.732 -21.057 1.00 0.00 C ATOM 116 CG GLN A 11 9.871 4.819 -19.830 1.00 0.00 C ATOM 117 CD GLN A 11 10.756 5.369 -18.710 1.00 0.00 C ATOM 118 OE1 GLN A 11 11.404 6.394 -18.842 1.00 0.00 O ATOM 119 NE2 GLN A 11 10.748 4.632 -17.602 1.00 0.00 N ATOM 0 H GLN A 11 9.478 4.954 -23.993 1.00 0.00 H new ATOM 0 HA GLN A 11 8.678 4.280 -22.013 1.00 0.00 H new ATOM 0 HB2 GLN A 11 10.881 5.655 -21.543 1.00 0.00 H new ATOM 0 HB3 GLN A 11 9.788 6.770 -20.746 1.00 0.00 H new ATOM 0 HG2 GLN A 11 8.845 4.724 -19.474 1.00 0.00 H new ATOM 0 HG3 GLN A 11 10.207 3.819 -20.106 1.00 0.00 H new ATOM 0 HE21 GLN A 11 10.183 3.784 -17.558 1.00 0.00 H new ATOM 0 HE22 GLN A 11 11.307 4.915 -16.797 1.00 0.00 H new ATOM 128 N THR A 12 6.403 5.469 -22.212 1.00 0.00 N ATOM 129 CA THR A 12 5.075 5.990 -21.936 1.00 0.00 C ATOM 130 C THR A 12 4.823 6.036 -20.428 1.00 0.00 C ATOM 131 O THR A 12 4.936 5.020 -19.744 1.00 0.00 O ATOM 132 CB THR A 12 4.063 5.129 -22.695 1.00 0.00 C ATOM 133 OG1 THR A 12 4.303 3.808 -22.218 1.00 0.00 O ATOM 134 CG2 THR A 12 4.369 5.047 -24.192 1.00 0.00 C ATOM 0 H THR A 12 6.425 4.668 -22.844 1.00 0.00 H new ATOM 0 HA THR A 12 4.974 7.019 -22.282 1.00 0.00 H new ATOM 0 HB THR A 12 3.062 5.535 -22.552 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.468 3.834 -21.252 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.621 4.424 -24.683 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.348 6.048 -24.623 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.357 4.610 -24.338 1.00 0.00 H new ATOM 142 N GLN A 13 4.485 7.226 -19.953 1.00 0.00 N ATOM 143 CA GLN A 13 4.216 7.419 -18.538 1.00 0.00 C ATOM 144 C GLN A 13 5.473 7.129 -17.715 1.00 0.00 C ATOM 145 O GLN A 13 6.049 6.047 -17.815 1.00 0.00 O ATOM 146 CB GLN A 13 3.046 6.547 -18.079 1.00 0.00 C ATOM 147 CG GLN A 13 1.709 7.243 -18.338 1.00 0.00 C ATOM 148 CD GLN A 13 1.564 8.493 -17.469 1.00 0.00 C ATOM 149 OE1 GLN A 13 1.952 8.526 -16.313 1.00 0.00 O ATOM 150 NE2 GLN A 13 0.985 9.518 -18.088 1.00 0.00 N ATOM 0 H GLN A 13 4.391 8.066 -20.523 1.00 0.00 H new ATOM 0 HA GLN A 13 3.934 8.460 -18.380 1.00 0.00 H new ATOM 0 HB2 GLN A 13 3.071 5.593 -18.605 1.00 0.00 H new ATOM 0 HB3 GLN A 13 3.146 6.328 -17.016 1.00 0.00 H new ATOM 0 HG2 GLN A 13 1.636 7.517 -19.390 1.00 0.00 H new ATOM 0 HG3 GLN A 13 0.890 6.554 -18.130 1.00 0.00 H new ATOM 0 HE21 GLN A 13 0.683 9.424 -19.058 1.00 0.00 H new ATOM 0 HE22 GLN A 13 0.843 10.398 -17.593 1.00 0.00 H new ATOM 159 N HIS A 14 5.861 8.115 -16.919 1.00 0.00 N ATOM 160 CA HIS A 14 7.038 7.979 -16.078 1.00 0.00 C ATOM 161 C HIS A 14 6.931 6.699 -15.247 1.00 0.00 C ATOM 162 O HIS A 14 7.741 5.786 -15.398 1.00 0.00 O ATOM 163 CB HIS A 14 7.240 9.229 -15.220 1.00 0.00 C ATOM 164 CG HIS A 14 8.675 9.474 -14.820 1.00 0.00 C ATOM 165 ND1 HIS A 14 9.678 9.723 -15.741 1.00 0.00 N ATOM 166 CD2 HIS A 14 9.265 9.507 -13.590 1.00 0.00 C ATOM 167 CE1 HIS A 14 10.816 9.895 -15.084 1.00 0.00 C ATOM 168 NE2 HIS A 14 10.558 9.761 -13.751 1.00 0.00 N ATOM 0 H HIS A 14 5.381 9.011 -16.839 1.00 0.00 H new ATOM 0 HA HIS A 14 7.927 7.891 -16.702 1.00 0.00 H new ATOM 0 HB2 HIS A 14 6.873 10.097 -15.768 1.00 0.00 H new ATOM 0 HB3 HIS A 14 6.632 9.141 -14.319 1.00 0.00 H new ATOM 0 HD2 HIS A 14 8.765 9.353 -12.645 1.00 0.00 H new ATOM 0 HE1 HIS A 14 11.779 10.105 -15.526 1.00 0.00 H new ATOM 0 HE2 HIS A 14 11.245 9.843 -13.002 1.00 0.00 H new ATOM 176 N LYS A 15 5.923 6.673 -14.387 1.00 0.00 N ATOM 177 CA LYS A 15 5.699 5.521 -13.531 1.00 0.00 C ATOM 178 C LYS A 15 4.309 5.623 -12.899 1.00 0.00 C ATOM 179 O LYS A 15 3.438 4.798 -13.170 1.00 0.00 O ATOM 180 CB LYS A 15 6.830 5.383 -12.510 1.00 0.00 C ATOM 181 CG LYS A 15 7.400 3.963 -12.511 1.00 0.00 C ATOM 182 CD LYS A 15 8.728 3.904 -11.753 1.00 0.00 C ATOM 183 CE LYS A 15 9.767 3.094 -12.530 1.00 0.00 C ATOM 184 NZ LYS A 15 10.204 3.832 -13.736 1.00 0.00 N ATOM 0 H LYS A 15 5.252 7.432 -14.265 1.00 0.00 H new ATOM 0 HA LYS A 15 5.717 4.602 -14.117 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.621 6.096 -12.740 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.459 5.629 -11.515 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.685 3.280 -12.052 1.00 0.00 H new ATOM 0 HG3 LYS A 15 7.548 3.628 -13.537 1.00 0.00 H new ATOM 0 HD2 LYS A 15 9.100 4.915 -11.586 1.00 0.00 H new ATOM 0 HD3 LYS A 15 8.571 3.455 -10.772 1.00 0.00 H new ATOM 0 HE2 LYS A 15 10.626 2.887 -11.892 1.00 0.00 H new ATOM 0 HE3 LYS A 15 9.345 2.131 -12.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 11.110 3.446 -14.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 9.488 3.731 -14.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 10.322 4.839 -13.503 1.00 0.00 H new ATOM 198 N GLN A 16 4.145 6.642 -12.069 1.00 0.00 N ATOM 199 CA GLN A 16 2.877 6.863 -11.396 1.00 0.00 C ATOM 200 C GLN A 16 2.502 5.640 -10.555 1.00 0.00 C ATOM 201 O GLN A 16 1.899 4.695 -11.062 1.00 0.00 O ATOM 202 CB GLN A 16 1.773 7.195 -12.402 1.00 0.00 C ATOM 203 CG GLN A 16 1.569 8.708 -12.512 1.00 0.00 C ATOM 204 CD GLN A 16 0.081 9.059 -12.558 1.00 0.00 C ATOM 205 OE1 GLN A 16 -0.739 8.330 -13.093 1.00 0.00 O ATOM 206 NE2 GLN A 16 -0.222 10.212 -11.968 1.00 0.00 N ATOM 0 H GLN A 16 4.870 7.324 -11.847 1.00 0.00 H new ATOM 0 HA GLN A 16 2.986 7.719 -10.730 1.00 0.00 H new ATOM 0 HB2 GLN A 16 2.032 6.787 -13.379 1.00 0.00 H new ATOM 0 HB3 GLN A 16 0.841 6.720 -12.095 1.00 0.00 H new ATOM 0 HG2 GLN A 16 2.037 9.204 -11.662 1.00 0.00 H new ATOM 0 HG3 GLN A 16 2.062 9.081 -13.410 1.00 0.00 H new ATOM 0 HE21 GLN A 16 0.513 10.774 -11.539 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.190 10.534 -11.945 1.00 0.00 H new ATOM 215 N ARG A 17 2.874 5.699 -9.285 1.00 0.00 N ATOM 216 CA ARG A 17 2.584 4.609 -8.369 1.00 0.00 C ATOM 217 C ARG A 17 1.127 4.166 -8.515 1.00 0.00 C ATOM 218 O ARG A 17 0.239 4.995 -8.708 1.00 0.00 O ATOM 219 CB ARG A 17 2.842 5.024 -6.919 1.00 0.00 C ATOM 220 CG ARG A 17 4.340 5.030 -6.609 1.00 0.00 C ATOM 221 CD ARG A 17 4.612 5.641 -5.233 1.00 0.00 C ATOM 222 NE ARG A 17 5.290 4.652 -4.365 1.00 0.00 N ATOM 223 CZ ARG A 17 6.556 4.246 -4.535 1.00 0.00 C ATOM 224 NH1 ARG A 17 7.289 4.743 -5.541 1.00 0.00 N ATOM 225 NH2 ARG A 17 7.089 3.345 -3.699 1.00 0.00 N ATOM 0 H ARG A 17 3.374 6.485 -8.869 1.00 0.00 H new ATOM 0 HA ARG A 17 3.246 3.780 -8.620 1.00 0.00 H new ATOM 0 HB2 ARG A 17 2.426 6.016 -6.741 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.330 4.338 -6.244 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.726 4.011 -6.641 1.00 0.00 H new ATOM 0 HG3 ARG A 17 4.871 5.596 -7.374 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.232 6.531 -5.337 1.00 0.00 H new ATOM 0 HD3 ARG A 17 3.675 5.957 -4.775 1.00 0.00 H new ATOM 0 HE ARG A 17 4.761 4.255 -3.589 1.00 0.00 H new ATOM 0 HH11 ARG A 17 6.883 5.430 -6.177 1.00 0.00 H new ATOM 0 HH12 ARG A 17 8.252 4.434 -5.671 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.531 2.968 -2.933 1.00 0.00 H new ATOM 0 HH22 ARG A 17 8.052 3.036 -3.829 1.00 0.00 H new ATOM 239 N PRO A 18 0.920 2.826 -8.414 1.00 0.00 N ATOM 240 CA PRO A 18 -0.414 2.263 -8.532 1.00 0.00 C ATOM 241 C PRO A 18 -1.231 2.520 -7.264 1.00 0.00 C ATOM 242 O PRO A 18 -0.754 3.166 -6.333 1.00 0.00 O ATOM 243 CB PRO A 18 -0.195 0.785 -8.808 1.00 0.00 C ATOM 244 CG PRO A 18 1.231 0.487 -8.375 1.00 0.00 C ATOM 245 CD PRO A 18 1.948 1.814 -8.185 1.00 0.00 C ATOM 0 HA PRO A 18 -0.995 2.722 -9.332 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -0.907 0.174 -8.253 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -0.337 0.560 -9.865 1.00 0.00 H new ATOM 0 HG2 PRO A 18 1.236 -0.086 -7.448 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.740 -0.117 -9.126 1.00 0.00 H new ATOM 0 HD2 PRO A 18 2.369 1.897 -7.183 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.774 1.922 -8.888 1.00 0.00 H new ATOM 253 N GLN A 19 -2.450 1.999 -7.269 1.00 0.00 N ATOM 254 CA GLN A 19 -3.338 2.164 -6.130 1.00 0.00 C ATOM 255 C GLN A 19 -3.201 3.572 -5.549 1.00 0.00 C ATOM 256 O GLN A 19 -2.640 3.751 -4.470 1.00 0.00 O ATOM 257 CB GLN A 19 -3.065 1.102 -5.064 1.00 0.00 C ATOM 258 CG GLN A 19 -4.081 1.195 -3.924 1.00 0.00 C ATOM 259 CD GLN A 19 -3.605 0.412 -2.699 1.00 0.00 C ATOM 260 OE1 GLN A 19 -3.879 -0.766 -2.537 1.00 0.00 O ATOM 261 NE2 GLN A 19 -2.877 1.130 -1.847 1.00 0.00 N ATOM 0 H GLN A 19 -2.843 1.463 -8.043 1.00 0.00 H new ATOM 0 HA GLN A 19 -4.364 2.032 -6.473 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -3.108 0.110 -5.514 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -2.057 1.229 -4.669 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -4.236 2.240 -3.654 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -5.043 0.806 -4.257 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -2.684 2.112 -2.043 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -2.512 0.698 -0.998 1.00 0.00 H new ATOM 270 N ALA A 20 -3.724 4.537 -6.292 1.00 0.00 N ATOM 271 CA ALA A 20 -3.668 5.925 -5.864 1.00 0.00 C ATOM 272 C ALA A 20 -4.925 6.654 -6.342 1.00 0.00 C ATOM 273 O ALA A 20 -5.575 7.353 -5.567 1.00 0.00 O ATOM 274 CB ALA A 20 -2.384 6.570 -6.390 1.00 0.00 C ATOM 0 H ALA A 20 -4.188 4.385 -7.187 1.00 0.00 H new ATOM 0 HA ALA A 20 -3.644 5.990 -4.776 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -2.342 7.611 -6.069 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -1.520 6.034 -5.997 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.374 6.525 -7.479 1.00 0.00 H new ATOM 280 N THR A 21 -5.230 6.465 -7.618 1.00 0.00 N ATOM 281 CA THR A 21 -6.398 7.096 -8.209 1.00 0.00 C ATOM 282 C THR A 21 -7.675 6.391 -7.748 1.00 0.00 C ATOM 283 O THR A 21 -7.656 5.636 -6.777 1.00 0.00 O ATOM 284 CB THR A 21 -6.218 7.094 -9.728 1.00 0.00 C ATOM 285 OG1 THR A 21 -6.489 5.748 -10.109 1.00 0.00 O ATOM 286 CG2 THR A 21 -4.762 7.314 -10.146 1.00 0.00 C ATOM 0 H THR A 21 -4.689 5.884 -8.258 1.00 0.00 H new ATOM 0 HA THR A 21 -6.498 8.130 -7.880 1.00 0.00 H new ATOM 0 HB THR A 21 -6.843 7.871 -10.168 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.397 5.658 -11.080 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.690 7.304 -11.234 1.00 0.00 H new ATOM 0 HG22 THR A 21 -4.417 8.277 -9.769 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.141 6.519 -9.734 1.00 0.00 H new ATOM 294 N ALA A 22 -8.755 6.663 -8.466 1.00 0.00 N ATOM 295 CA ALA A 22 -10.039 6.064 -8.143 1.00 0.00 C ATOM 296 C ALA A 22 -9.832 4.595 -7.770 1.00 0.00 C ATOM 297 O ALA A 22 -10.559 4.054 -6.938 1.00 0.00 O ATOM 298 CB ALA A 22 -10.995 6.237 -9.325 1.00 0.00 C ATOM 0 H ALA A 22 -8.767 7.290 -9.270 1.00 0.00 H new ATOM 0 HA ALA A 22 -10.490 6.562 -7.284 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -11.958 5.788 -9.083 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -11.131 7.299 -9.530 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -10.578 5.748 -10.205 1.00 0.00 H new ATOM 304 N GLU A 23 -8.838 3.991 -8.403 1.00 0.00 N ATOM 305 CA GLU A 23 -8.527 2.595 -8.148 1.00 0.00 C ATOM 306 C GLU A 23 -8.344 2.357 -6.647 1.00 0.00 C ATOM 307 O GLU A 23 -8.999 1.492 -6.068 1.00 0.00 O ATOM 308 CB GLU A 23 -7.284 2.159 -8.927 1.00 0.00 C ATOM 309 CG GLU A 23 -7.659 1.217 -10.073 1.00 0.00 C ATOM 310 CD GLU A 23 -7.667 1.958 -11.412 1.00 0.00 C ATOM 311 OE1 GLU A 23 -6.561 2.156 -11.958 1.00 0.00 O ATOM 312 OE2 GLU A 23 -8.781 2.310 -11.858 1.00 0.00 O ATOM 0 H GLU A 23 -8.237 4.443 -9.092 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.364 1.988 -8.493 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -6.773 3.036 -9.324 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -6.585 1.660 -8.255 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -6.950 0.390 -10.115 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.642 0.785 -9.886 1.00 0.00 H new ATOM 319 N GLN A 24 -7.451 3.141 -6.061 1.00 0.00 N ATOM 320 CA GLN A 24 -7.174 3.027 -4.639 1.00 0.00 C ATOM 321 C GLN A 24 -8.475 2.832 -3.859 1.00 0.00 C ATOM 322 O GLN A 24 -8.646 1.828 -3.170 1.00 0.00 O ATOM 323 CB GLN A 24 -6.406 4.249 -4.130 1.00 0.00 C ATOM 324 CG GLN A 24 -6.078 4.110 -2.642 1.00 0.00 C ATOM 325 CD GLN A 24 -7.324 4.333 -1.783 1.00 0.00 C ATOM 326 OE1 GLN A 24 -7.711 3.503 -0.977 1.00 0.00 O ATOM 327 NE2 GLN A 24 -7.928 5.498 -1.999 1.00 0.00 N ATOM 0 H GLN A 24 -6.910 3.858 -6.545 1.00 0.00 H new ATOM 0 HA GLN A 24 -6.544 2.152 -4.480 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.484 4.367 -4.700 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -6.999 5.149 -4.293 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -5.670 3.118 -2.447 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -5.308 4.831 -2.367 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -7.551 6.148 -2.689 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -8.768 5.742 -1.475 1.00 0.00 H new ATOM 336 N ILE A 25 -9.360 3.810 -3.993 1.00 0.00 N ATOM 337 CA ILE A 25 -10.641 3.759 -3.309 1.00 0.00 C ATOM 338 C ILE A 25 -11.197 2.335 -3.382 1.00 0.00 C ATOM 339 O ILE A 25 -11.436 1.705 -2.353 1.00 0.00 O ATOM 340 CB ILE A 25 -11.590 4.819 -3.870 1.00 0.00 C ATOM 341 CG1 ILE A 25 -11.119 6.227 -3.501 1.00 0.00 C ATOM 342 CG2 ILE A 25 -13.029 4.560 -3.419 1.00 0.00 C ATOM 343 CD1 ILE A 25 -11.383 7.211 -4.643 1.00 0.00 C ATOM 0 H ILE A 25 -9.215 4.642 -4.565 1.00 0.00 H new ATOM 0 HA ILE A 25 -10.519 4.000 -2.253 1.00 0.00 H new ATOM 0 HB ILE A 25 -11.575 4.749 -4.958 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -11.634 6.562 -2.601 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -10.054 6.209 -3.271 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -13.683 5.328 -3.832 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -13.351 3.581 -3.773 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -13.080 4.587 -2.331 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -11.039 8.204 -4.354 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -10.847 6.886 -5.535 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -12.452 7.245 -4.855 1.00 0.00 H new ATOM 355 N ARG A 26 -11.386 1.870 -4.608 1.00 0.00 N ATOM 356 CA ARG A 26 -11.909 0.533 -4.829 1.00 0.00 C ATOM 357 C ARG A 26 -10.969 -0.512 -4.223 1.00 0.00 C ATOM 358 O ARG A 26 -11.419 -1.450 -3.567 1.00 0.00 O ATOM 359 CB ARG A 26 -12.081 0.248 -6.322 1.00 0.00 C ATOM 360 CG ARG A 26 -13.420 0.785 -6.832 1.00 0.00 C ATOM 361 CD ARG A 26 -14.295 -0.348 -7.373 1.00 0.00 C ATOM 362 NE ARG A 26 -15.553 0.203 -7.924 1.00 0.00 N ATOM 363 CZ ARG A 26 -16.648 -0.529 -8.174 1.00 0.00 C ATOM 364 NH1 ARG A 26 -16.645 -1.845 -7.923 1.00 0.00 N ATOM 365 NH2 ARG A 26 -17.745 0.056 -8.674 1.00 0.00 N ATOM 0 H ARG A 26 -11.186 2.396 -5.459 1.00 0.00 H new ATOM 0 HA ARG A 26 -12.884 0.475 -4.345 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -11.265 0.707 -6.880 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -12.024 -0.826 -6.500 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -13.942 1.298 -6.024 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -13.246 1.521 -7.617 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -13.758 -0.895 -8.148 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -14.517 -1.059 -6.577 1.00 0.00 H new ATOM 0 HE ARG A 26 -15.589 1.202 -8.126 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -15.810 -2.290 -7.542 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -17.478 -2.402 -8.113 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -17.747 1.058 -8.864 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -18.578 -0.501 -8.864 1.00 0.00 H new ATOM 379 N LEU A 27 -9.681 -0.314 -4.464 1.00 0.00 N ATOM 380 CA LEU A 27 -8.675 -1.226 -3.950 1.00 0.00 C ATOM 381 C LEU A 27 -8.860 -1.386 -2.440 1.00 0.00 C ATOM 382 O LEU A 27 -9.145 -2.482 -1.958 1.00 0.00 O ATOM 383 CB LEU A 27 -7.274 -0.760 -4.352 1.00 0.00 C ATOM 384 CG LEU A 27 -6.938 -0.851 -5.841 1.00 0.00 C ATOM 385 CD1 LEU A 27 -5.424 -0.849 -6.063 1.00 0.00 C ATOM 386 CD2 LEU A 27 -7.610 -2.067 -6.482 1.00 0.00 C ATOM 0 H LEU A 27 -9.312 0.465 -5.009 1.00 0.00 H new ATOM 0 HA LEU A 27 -8.796 -2.215 -4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.153 0.276 -4.035 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.544 -1.350 -3.798 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.337 0.035 -6.335 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.213 -0.915 -7.130 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.999 0.072 -5.665 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.980 -1.704 -5.552 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.355 -2.108 -7.541 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.264 -2.976 -5.990 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.691 -1.985 -6.373 1.00 0.00 H new ATOM 398 N ALA A 28 -8.692 -0.277 -1.735 1.00 0.00 N ATOM 399 CA ALA A 28 -8.838 -0.281 -0.289 1.00 0.00 C ATOM 400 C ALA A 28 -10.141 -0.989 0.086 1.00 0.00 C ATOM 401 O ALA A 28 -10.210 -1.667 1.110 1.00 0.00 O ATOM 402 CB ALA A 28 -8.784 1.157 0.233 1.00 0.00 C ATOM 0 H ALA A 28 -8.456 0.630 -2.138 1.00 0.00 H new ATOM 0 HA ALA A 28 -8.020 -0.829 0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -8.893 1.155 1.317 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -7.827 1.605 -0.034 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -9.593 1.736 -0.212 1.00 0.00 H new ATOM 408 N GLN A 29 -11.142 -0.806 -0.762 1.00 0.00 N ATOM 409 CA GLN A 29 -12.439 -1.419 -0.532 1.00 0.00 C ATOM 410 C GLN A 29 -12.368 -2.925 -0.791 1.00 0.00 C ATOM 411 O GLN A 29 -13.066 -3.704 -0.144 1.00 0.00 O ATOM 412 CB GLN A 29 -13.516 -0.764 -1.400 1.00 0.00 C ATOM 413 CG GLN A 29 -14.760 -1.651 -1.492 1.00 0.00 C ATOM 414 CD GLN A 29 -16.038 -0.815 -1.402 1.00 0.00 C ATOM 415 OE1 GLN A 29 -16.626 -0.645 -0.347 1.00 0.00 O ATOM 416 NE2 GLN A 29 -16.432 -0.303 -2.565 1.00 0.00 N ATOM 0 H GLN A 29 -11.081 -0.242 -1.610 1.00 0.00 H new ATOM 0 HA GLN A 29 -12.713 -1.262 0.511 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.786 0.205 -0.981 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -13.121 -0.580 -2.399 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.748 -2.204 -2.431 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -14.746 -2.388 -0.689 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -15.892 -0.485 -3.411 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -17.274 0.271 -2.610 1.00 0.00 H new ATOM 425 N MET A 30 -11.517 -3.291 -1.739 1.00 0.00 N ATOM 426 CA MET A 30 -11.345 -4.690 -2.091 1.00 0.00 C ATOM 427 C MET A 30 -10.391 -5.387 -1.118 1.00 0.00 C ATOM 428 O MET A 30 -10.623 -6.531 -0.728 1.00 0.00 O ATOM 429 CB MET A 30 -10.791 -4.795 -3.513 1.00 0.00 C ATOM 430 CG MET A 30 -11.851 -4.402 -4.544 1.00 0.00 C ATOM 431 SD MET A 30 -11.165 -3.239 -5.712 1.00 0.00 S ATOM 432 CE MET A 30 -10.970 -4.303 -7.131 1.00 0.00 C ATOM 0 H MET A 30 -10.939 -2.643 -2.274 1.00 0.00 H new ATOM 0 HA MET A 30 -12.316 -5.182 -2.033 1.00 0.00 H new ATOM 0 HB2 MET A 30 -9.920 -4.148 -3.617 1.00 0.00 H new ATOM 0 HB3 MET A 30 -10.455 -5.815 -3.702 1.00 0.00 H new ATOM 0 HG2 MET A 30 -12.207 -5.289 -5.068 1.00 0.00 H new ATOM 0 HG3 MET A 30 -12.712 -3.961 -4.042 1.00 0.00 H new ATOM 0 HE1 MET A 30 -10.549 -3.732 -7.959 1.00 0.00 H new ATOM 0 HE2 MET A 30 -10.300 -5.125 -6.880 1.00 0.00 H new ATOM 0 HE3 MET A 30 -11.941 -4.702 -7.423 1.00 0.00 H new ATOM 442 N ILE A 31 -9.339 -4.669 -0.755 1.00 0.00 N ATOM 443 CA ILE A 31 -8.349 -5.204 0.164 1.00 0.00 C ATOM 444 C ILE A 31 -9.025 -5.545 1.494 1.00 0.00 C ATOM 445 O ILE A 31 -8.733 -6.577 2.096 1.00 0.00 O ATOM 446 CB ILE A 31 -7.170 -4.239 0.303 1.00 0.00 C ATOM 447 CG1 ILE A 31 -6.227 -4.349 -0.897 1.00 0.00 C ATOM 448 CG2 ILE A 31 -6.438 -4.455 1.629 1.00 0.00 C ATOM 449 CD1 ILE A 31 -6.003 -2.981 -1.545 1.00 0.00 C ATOM 0 H ILE A 31 -9.150 -3.721 -1.081 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.928 -6.130 -0.227 1.00 0.00 H new ATOM 0 HB ILE A 31 -7.561 -3.222 0.313 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.272 -4.764 -0.576 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.645 -5.039 -1.630 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -5.604 -3.756 1.702 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.127 -4.286 2.457 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.060 -5.476 1.674 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.329 -3.087 -2.395 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -6.957 -2.579 -1.886 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -5.563 -2.301 -0.816 1.00 0.00 H new ATOM 461 N SER A 32 -9.916 -4.658 1.912 1.00 0.00 N ATOM 462 CA SER A 32 -10.636 -4.851 3.159 1.00 0.00 C ATOM 463 C SER A 32 -11.297 -6.231 3.173 1.00 0.00 C ATOM 464 O SER A 32 -11.111 -7.002 4.113 1.00 0.00 O ATOM 465 CB SER A 32 -11.686 -3.758 3.364 1.00 0.00 C ATOM 466 OG SER A 32 -12.117 -3.678 4.720 1.00 0.00 O ATOM 0 H SER A 32 -10.156 -3.804 1.409 1.00 0.00 H new ATOM 0 HA SER A 32 -9.921 -4.789 3.980 1.00 0.00 H new ATOM 0 HB2 SER A 32 -11.273 -2.797 3.058 1.00 0.00 H new ATOM 0 HB3 SER A 32 -12.544 -3.955 2.722 1.00 0.00 H new ATOM 0 HG SER A 32 -12.786 -2.967 4.809 1.00 0.00 H new ATOM 472 N ASP A 33 -12.054 -6.500 2.120 1.00 0.00 N ATOM 473 CA ASP A 33 -12.743 -7.774 1.999 1.00 0.00 C ATOM 474 C ASP A 33 -11.767 -8.909 2.314 1.00 0.00 C ATOM 475 O ASP A 33 -12.116 -9.856 3.016 1.00 0.00 O ATOM 476 CB ASP A 33 -13.269 -7.983 0.578 1.00 0.00 C ATOM 477 CG ASP A 33 -14.634 -8.669 0.488 1.00 0.00 C ATOM 478 OD1 ASP A 33 -15.622 -8.023 0.897 1.00 0.00 O ATOM 479 OD2 ASP A 33 -14.657 -9.825 0.013 1.00 0.00 O ATOM 0 H ASP A 33 -12.206 -5.858 1.342 1.00 0.00 H new ATOM 0 HA ASP A 33 -13.581 -7.772 2.697 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -13.333 -7.013 0.084 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -12.543 -8.577 0.022 1.00 0.00 H new ATOM 484 N HIS A 34 -10.562 -8.775 1.779 1.00 0.00 N ATOM 485 CA HIS A 34 -9.532 -9.778 1.993 1.00 0.00 C ATOM 486 C HIS A 34 -8.424 -9.196 2.873 1.00 0.00 C ATOM 487 O HIS A 34 -7.332 -8.902 2.389 1.00 0.00 O ATOM 488 CB HIS A 34 -9.010 -10.314 0.659 1.00 0.00 C ATOM 489 CG HIS A 34 -10.057 -11.013 -0.175 1.00 0.00 C ATOM 490 ND1 HIS A 34 -10.460 -12.315 0.065 1.00 0.00 N ATOM 491 CD2 HIS A 34 -10.780 -10.577 -1.246 1.00 0.00 C ATOM 492 CE1 HIS A 34 -11.383 -12.639 -0.829 1.00 0.00 C ATOM 493 NE2 HIS A 34 -11.580 -11.561 -1.640 1.00 0.00 N ATOM 0 H HIS A 34 -10.276 -7.987 1.198 1.00 0.00 H new ATOM 0 HA HIS A 34 -9.956 -10.633 2.520 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -8.596 -9.486 0.084 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -8.192 -11.008 0.853 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -10.713 -9.598 -1.697 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -11.890 -13.590 -0.902 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -12.234 -11.517 -2.421 1.00 0.00 H new ATOM 501 N ASN A 35 -8.744 -9.047 4.150 1.00 0.00 N ATOM 502 CA ASN A 35 -7.789 -8.505 5.102 1.00 0.00 C ATOM 503 C ASN A 35 -7.446 -9.576 6.139 1.00 0.00 C ATOM 504 O ASN A 35 -8.143 -10.584 6.250 1.00 0.00 O ATOM 505 CB ASN A 35 -8.373 -7.300 5.843 1.00 0.00 C ATOM 506 CG ASN A 35 -7.272 -6.313 6.238 1.00 0.00 C ATOM 507 OD1 ASN A 35 -6.478 -6.555 7.132 1.00 0.00 O ATOM 508 ND2 ASN A 35 -7.270 -5.191 5.524 1.00 0.00 N ATOM 0 H ASN A 35 -9.651 -9.292 4.548 1.00 0.00 H new ATOM 0 HA ASN A 35 -6.902 -8.194 4.550 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.105 -6.799 5.210 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -8.901 -7.638 6.735 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -6.574 -4.469 5.711 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -7.964 -5.053 4.789 1.00 0.00 H new ATOM 515 N ASP A 36 -6.373 -9.322 6.873 1.00 0.00 N ATOM 516 CA ASP A 36 -5.929 -10.251 7.897 1.00 0.00 C ATOM 517 C ASP A 36 -5.640 -9.482 9.188 1.00 0.00 C ATOM 518 O ASP A 36 -5.381 -8.280 9.154 1.00 0.00 O ATOM 519 CB ASP A 36 -4.643 -10.964 7.474 1.00 0.00 C ATOM 520 CG ASP A 36 -4.701 -12.492 7.534 1.00 0.00 C ATOM 521 OD1 ASP A 36 -4.762 -13.014 8.668 1.00 0.00 O ATOM 522 OD2 ASP A 36 -4.682 -13.104 6.444 1.00 0.00 O ATOM 0 H ASP A 36 -5.798 -8.485 6.778 1.00 0.00 H new ATOM 0 HA ASP A 36 -6.718 -10.988 8.047 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -4.398 -10.664 6.455 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -3.828 -10.621 8.112 1.00 0.00 H new ATOM 527 N ALA A 37 -5.694 -10.207 10.296 1.00 0.00 N ATOM 528 CA ALA A 37 -5.441 -9.607 11.595 1.00 0.00 C ATOM 529 C ALA A 37 -4.067 -8.935 11.583 1.00 0.00 C ATOM 530 O ALA A 37 -3.868 -7.910 12.234 1.00 0.00 O ATOM 531 CB ALA A 37 -5.557 -10.678 12.683 1.00 0.00 C ATOM 0 H ALA A 37 -5.909 -11.204 10.321 1.00 0.00 H new ATOM 0 HA ALA A 37 -6.182 -8.838 11.813 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -5.367 -10.229 13.658 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -6.560 -11.104 12.669 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -4.826 -11.465 12.498 1.00 0.00 H new ATOM 537 N ASP A 38 -3.155 -9.538 10.836 1.00 0.00 N ATOM 538 CA ASP A 38 -1.805 -9.011 10.731 1.00 0.00 C ATOM 539 C ASP A 38 -1.869 -7.533 10.341 1.00 0.00 C ATOM 540 O ASP A 38 -1.587 -6.658 11.159 1.00 0.00 O ATOM 541 CB ASP A 38 -1.007 -9.749 9.655 1.00 0.00 C ATOM 542 CG ASP A 38 -0.587 -11.173 10.025 1.00 0.00 C ATOM 543 OD1 ASP A 38 -0.196 -11.363 11.197 1.00 0.00 O ATOM 544 OD2 ASP A 38 -0.666 -12.040 9.127 1.00 0.00 O ATOM 0 H ASP A 38 -3.324 -10.387 10.297 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.316 -9.143 11.696 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -1.604 -9.787 8.744 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -0.112 -9.170 9.426 1.00 0.00 H new ATOM 549 N PHE A 39 -2.242 -7.299 9.091 1.00 0.00 N ATOM 550 CA PHE A 39 -2.347 -5.942 8.583 1.00 0.00 C ATOM 551 C PHE A 39 -3.274 -5.098 9.459 1.00 0.00 C ATOM 552 O PHE A 39 -2.921 -3.988 9.854 1.00 0.00 O ATOM 553 CB PHE A 39 -2.940 -6.036 7.176 1.00 0.00 C ATOM 554 CG PHE A 39 -3.213 -4.679 6.523 1.00 0.00 C ATOM 555 CD1 PHE A 39 -2.232 -4.054 5.819 1.00 0.00 C ATOM 556 CD2 PHE A 39 -4.436 -4.098 6.648 1.00 0.00 C ATOM 557 CE1 PHE A 39 -2.485 -2.795 5.213 1.00 0.00 C ATOM 558 CE2 PHE A 39 -4.690 -2.839 6.042 1.00 0.00 C ATOM 559 CZ PHE A 39 -3.709 -2.214 5.338 1.00 0.00 C ATOM 0 H PHE A 39 -2.475 -8.027 8.415 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.365 -5.469 8.580 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.257 -6.602 6.542 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.872 -6.599 7.223 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.260 -4.515 5.721 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.215 -4.594 7.208 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -1.706 -2.299 4.653 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.662 -2.378 6.140 1.00 0.00 H new ATOM 0 HZ PHE A 39 -3.901 -1.256 4.878 1.00 0.00 H new ATOM 569 N GLU A 40 -4.443 -5.657 9.738 1.00 0.00 N ATOM 570 CA GLU A 40 -5.424 -4.969 10.560 1.00 0.00 C ATOM 571 C GLU A 40 -4.742 -4.310 11.760 1.00 0.00 C ATOM 572 O GLU A 40 -4.778 -3.089 11.906 1.00 0.00 O ATOM 573 CB GLU A 40 -6.526 -5.928 11.014 1.00 0.00 C ATOM 574 CG GLU A 40 -7.911 -5.312 10.801 1.00 0.00 C ATOM 575 CD GLU A 40 -8.643 -5.134 12.132 1.00 0.00 C ATOM 576 OE1 GLU A 40 -8.452 -4.063 12.747 1.00 0.00 O ATOM 577 OE2 GLU A 40 -9.378 -6.074 12.506 1.00 0.00 O ATOM 0 H GLU A 40 -4.732 -6.578 9.409 1.00 0.00 H new ATOM 0 HA GLU A 40 -5.891 -4.189 9.959 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.451 -6.863 10.459 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.390 -6.171 12.068 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.811 -4.347 10.305 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.499 -5.950 10.141 1.00 0.00 H new ATOM 584 N GLU A 41 -4.135 -5.147 12.589 1.00 0.00 N ATOM 585 CA GLU A 41 -3.446 -4.661 13.772 1.00 0.00 C ATOM 586 C GLU A 41 -2.535 -3.486 13.410 1.00 0.00 C ATOM 587 O GLU A 41 -2.540 -2.460 14.089 1.00 0.00 O ATOM 588 CB GLU A 41 -2.652 -5.783 14.445 1.00 0.00 C ATOM 589 CG GLU A 41 -3.004 -5.889 15.930 1.00 0.00 C ATOM 590 CD GLU A 41 -2.824 -4.542 16.634 1.00 0.00 C ATOM 591 OE1 GLU A 41 -1.654 -4.200 16.911 1.00 0.00 O ATOM 592 OE2 GLU A 41 -3.859 -3.887 16.878 1.00 0.00 O ATOM 0 H GLU A 41 -4.106 -6.159 12.464 1.00 0.00 H new ATOM 0 HA GLU A 41 -4.193 -4.311 14.485 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.863 -6.731 13.949 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.584 -5.595 14.333 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.035 -6.226 16.040 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -2.371 -6.639 16.405 1.00 0.00 H new ATOM 599 N LYS A 42 -1.774 -3.676 12.342 1.00 0.00 N ATOM 600 CA LYS A 42 -0.860 -2.644 11.882 1.00 0.00 C ATOM 601 C LYS A 42 -1.634 -1.343 11.663 1.00 0.00 C ATOM 602 O LYS A 42 -1.259 -0.297 12.191 1.00 0.00 O ATOM 603 CB LYS A 42 -0.094 -3.120 10.645 1.00 0.00 C ATOM 604 CG LYS A 42 0.844 -4.277 10.993 1.00 0.00 C ATOM 605 CD LYS A 42 2.102 -4.244 10.122 1.00 0.00 C ATOM 606 CE LYS A 42 3.229 -5.062 10.756 1.00 0.00 C ATOM 607 NZ LYS A 42 4.494 -4.294 10.750 1.00 0.00 N ATOM 0 H LYS A 42 -1.772 -4.529 11.782 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.103 -2.441 12.639 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.799 -3.437 9.876 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.481 -2.293 10.229 1.00 0.00 H new ATOM 0 HG2 LYS A 42 1.124 -4.219 12.045 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.325 -5.225 10.853 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.874 -4.639 9.132 1.00 0.00 H new ATOM 0 HD3 LYS A 42 2.428 -3.213 9.987 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.963 -5.327 11.779 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.361 -5.995 10.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 5.244 -4.857 11.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.764 -4.077 9.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 4.364 -3.407 11.277 1.00 0.00 H new ATOM 621 N VAL A 43 -2.699 -1.450 10.883 1.00 0.00 N ATOM 622 CA VAL A 43 -3.530 -0.294 10.587 1.00 0.00 C ATOM 623 C VAL A 43 -3.835 0.454 11.886 1.00 0.00 C ATOM 624 O VAL A 43 -3.542 1.642 12.006 1.00 0.00 O ATOM 625 CB VAL A 43 -4.790 -0.733 9.839 1.00 0.00 C ATOM 626 CG1 VAL A 43 -5.832 0.387 9.817 1.00 0.00 C ATOM 627 CG2 VAL A 43 -4.453 -1.196 8.421 1.00 0.00 C ATOM 0 H VAL A 43 -3.006 -2.319 10.446 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.003 0.398 9.929 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.219 -1.580 10.374 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.718 0.049 9.279 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.106 0.649 10.839 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.416 1.262 9.317 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.367 -1.503 7.912 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.988 -0.377 7.872 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.763 -2.039 8.468 1.00 0.00 H new ATOM 637 N LYS A 44 -4.421 -0.273 12.827 1.00 0.00 N ATOM 638 CA LYS A 44 -4.770 0.307 14.112 1.00 0.00 C ATOM 639 C LYS A 44 -3.535 0.979 14.716 1.00 0.00 C ATOM 640 O LYS A 44 -3.604 2.119 15.173 1.00 0.00 O ATOM 641 CB LYS A 44 -5.402 -0.748 15.022 1.00 0.00 C ATOM 642 CG LYS A 44 -6.883 -0.942 14.689 1.00 0.00 C ATOM 643 CD LYS A 44 -7.491 -2.067 15.530 1.00 0.00 C ATOM 644 CE LYS A 44 -8.988 -2.212 15.251 1.00 0.00 C ATOM 645 NZ LYS A 44 -9.744 -2.317 16.520 1.00 0.00 N ATOM 0 H LYS A 44 -4.663 -1.259 12.724 1.00 0.00 H new ATOM 0 HA LYS A 44 -5.526 1.082 13.987 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -4.873 -1.694 14.910 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -5.296 -0.445 16.064 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -7.425 -0.014 14.870 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -6.994 -1.174 13.630 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -6.984 -3.006 15.309 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -7.333 -1.861 16.589 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -9.342 -1.354 14.680 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -9.166 -3.097 14.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -10.758 -2.415 16.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -9.417 -3.149 17.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -9.588 -1.460 17.089 1.00 0.00 H new ATOM 659 N GLN A 45 -2.432 0.244 14.698 1.00 0.00 N ATOM 660 CA GLN A 45 -1.184 0.754 15.238 1.00 0.00 C ATOM 661 C GLN A 45 -0.877 2.134 14.653 1.00 0.00 C ATOM 662 O GLN A 45 -0.392 3.017 15.358 1.00 0.00 O ATOM 663 CB GLN A 45 -0.034 -0.221 14.974 1.00 0.00 C ATOM 664 CG GLN A 45 0.323 -1.002 16.240 1.00 0.00 C ATOM 665 CD GLN A 45 1.241 -0.183 17.150 1.00 0.00 C ATOM 666 OE1 GLN A 45 2.453 -0.174 17.007 1.00 0.00 O ATOM 667 NE2 GLN A 45 0.598 0.504 18.091 1.00 0.00 N ATOM 0 H GLN A 45 -2.378 -0.701 14.318 1.00 0.00 H new ATOM 0 HA GLN A 45 -1.292 0.854 16.318 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -0.315 -0.915 14.181 1.00 0.00 H new ATOM 0 HB3 GLN A 45 0.840 0.328 14.622 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -0.588 -1.265 16.778 1.00 0.00 H new ATOM 0 HG3 GLN A 45 0.814 -1.937 15.969 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -0.419 0.452 18.155 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.122 1.083 18.748 1.00 0.00 H new ATOM 676 N LEU A 46 -1.174 2.277 13.370 1.00 0.00 N ATOM 677 CA LEU A 46 -0.936 3.535 12.682 1.00 0.00 C ATOM 678 C LEU A 46 -1.852 4.612 13.267 1.00 0.00 C ATOM 679 O LEU A 46 -1.403 5.715 13.572 1.00 0.00 O ATOM 680 CB LEU A 46 -1.085 3.356 11.170 1.00 0.00 C ATOM 681 CG LEU A 46 0.185 2.963 10.413 1.00 0.00 C ATOM 682 CD1 LEU A 46 -0.119 2.690 8.938 1.00 0.00 C ATOM 683 CD2 LEU A 46 1.276 4.021 10.587 1.00 0.00 C ATOM 0 H LEU A 46 -1.577 1.543 12.788 1.00 0.00 H new ATOM 0 HA LEU A 46 0.090 3.867 12.840 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.843 2.595 10.987 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -1.461 4.288 10.749 1.00 0.00 H new ATOM 0 HG LEU A 46 0.565 2.035 10.841 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.800 2.413 8.422 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -0.839 1.875 8.860 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.535 3.587 8.480 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.168 3.717 10.039 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.921 4.977 10.201 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.518 4.124 11.645 1.00 0.00 H new ATOM 695 N ILE A 47 -3.120 4.253 13.406 1.00 0.00 N ATOM 696 CA ILE A 47 -4.103 5.175 13.949 1.00 0.00 C ATOM 697 C ILE A 47 -3.732 5.518 15.393 1.00 0.00 C ATOM 698 O ILE A 47 -3.717 6.687 15.773 1.00 0.00 O ATOM 699 CB ILE A 47 -5.515 4.605 13.795 1.00 0.00 C ATOM 700 CG1 ILE A 47 -6.057 4.855 12.387 1.00 0.00 C ATOM 701 CG2 ILE A 47 -6.449 5.156 14.875 1.00 0.00 C ATOM 702 CD1 ILE A 47 -7.308 4.014 12.124 1.00 0.00 C ATOM 0 H ILE A 47 -3.489 3.337 13.152 1.00 0.00 H new ATOM 0 HA ILE A 47 -4.099 6.110 13.388 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.464 3.525 13.933 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.293 5.912 12.267 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -5.291 4.614 11.650 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.446 4.735 14.743 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -6.068 4.884 15.859 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -6.500 6.242 14.793 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.673 4.211 11.116 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -7.063 2.956 12.221 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.081 4.275 12.847 1.00 0.00 H new ATOM 714 N ASP A 48 -3.442 4.476 16.159 1.00 0.00 N ATOM 715 CA ASP A 48 -3.071 4.652 17.553 1.00 0.00 C ATOM 716 C ASP A 48 -1.768 5.449 17.633 1.00 0.00 C ATOM 717 O ASP A 48 -1.616 6.311 18.498 1.00 0.00 O ATOM 718 CB ASP A 48 -2.843 3.302 18.236 1.00 0.00 C ATOM 719 CG ASP A 48 -3.923 2.894 19.240 1.00 0.00 C ATOM 720 OD1 ASP A 48 -4.127 3.668 20.200 1.00 0.00 O ATOM 721 OD2 ASP A 48 -4.519 1.817 19.025 1.00 0.00 O ATOM 0 H ASP A 48 -3.457 3.507 15.841 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.883 5.178 18.055 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -2.772 2.531 17.469 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -1.882 3.330 18.750 1.00 0.00 H new ATOM 726 N ILE A 49 -0.861 5.134 16.721 1.00 0.00 N ATOM 727 CA ILE A 49 0.424 5.810 16.678 1.00 0.00 C ATOM 728 C ILE A 49 0.222 7.249 16.199 1.00 0.00 C ATOM 729 O ILE A 49 0.373 8.192 16.974 1.00 0.00 O ATOM 730 CB ILE A 49 1.420 5.015 15.832 1.00 0.00 C ATOM 731 CG1 ILE A 49 1.819 3.715 16.533 1.00 0.00 C ATOM 732 CG2 ILE A 49 2.638 5.868 15.471 1.00 0.00 C ATOM 733 CD1 ILE A 49 2.316 2.678 15.523 1.00 0.00 C ATOM 0 H ILE A 49 -0.991 4.419 16.005 1.00 0.00 H new ATOM 0 HA ILE A 49 0.860 5.863 17.676 1.00 0.00 H new ATOM 0 HB ILE A 49 0.931 4.741 14.897 1.00 0.00 H new ATOM 0 HG12 ILE A 49 2.600 3.918 17.266 1.00 0.00 H new ATOM 0 HG13 ILE A 49 0.965 3.315 17.080 1.00 0.00 H new ATOM 0 HG21 ILE A 49 3.330 5.278 14.870 1.00 0.00 H new ATOM 0 HG22 ILE A 49 2.316 6.740 14.903 1.00 0.00 H new ATOM 0 HG23 ILE A 49 3.137 6.194 16.383 1.00 0.00 H new ATOM 0 HD11 ILE A 49 2.593 1.763 16.047 1.00 0.00 H new ATOM 0 HD12 ILE A 49 1.524 2.460 14.806 1.00 0.00 H new ATOM 0 HD13 ILE A 49 3.185 3.071 14.995 1.00 0.00 H new ATOM 745 N THR A 50 -0.117 7.373 14.924 1.00 0.00 N ATOM 746 CA THR A 50 -0.341 8.681 14.332 1.00 0.00 C ATOM 747 C THR A 50 -1.785 9.131 14.565 1.00 0.00 C ATOM 748 O THR A 50 -2.034 10.055 15.338 1.00 0.00 O ATOM 749 CB THR A 50 0.039 8.602 12.852 1.00 0.00 C ATOM 750 OG1 THR A 50 -0.962 7.766 12.280 1.00 0.00 O ATOM 751 CG2 THR A 50 1.342 7.833 12.623 1.00 0.00 C ATOM 0 H THR A 50 -0.242 6.589 14.284 1.00 0.00 H new ATOM 0 HA THR A 50 0.284 9.440 14.803 1.00 0.00 H new ATOM 0 HB THR A 50 0.136 9.610 12.448 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.749 6.827 12.465 1.00 0.00 H new ATOM 0 HG21 THR A 50 1.566 7.806 11.557 1.00 0.00 H new ATOM 0 HG22 THR A 50 2.155 8.329 13.152 1.00 0.00 H new ATOM 0 HG23 THR A 50 1.234 6.815 12.997 1.00 0.00 H new ATOM 759 N GLY A 51 -2.699 8.458 13.882 1.00 0.00 N ATOM 760 CA GLY A 51 -4.111 8.777 14.004 1.00 0.00 C ATOM 761 C GLY A 51 -4.633 9.449 12.733 1.00 0.00 C ATOM 762 O GLY A 51 -5.606 10.201 12.779 1.00 0.00 O ATOM 0 H GLY A 51 -2.489 7.692 13.242 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -4.678 7.866 14.197 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.266 9.436 14.858 1.00 0.00 H new ATOM 766 N LYS A 52 -3.965 9.154 11.628 1.00 0.00 N ATOM 767 CA LYS A 52 -4.350 9.720 10.347 1.00 0.00 C ATOM 768 C LYS A 52 -5.580 8.981 9.816 1.00 0.00 C ATOM 769 O LYS A 52 -6.008 7.985 10.396 1.00 0.00 O ATOM 770 CB LYS A 52 -3.164 9.713 9.380 1.00 0.00 C ATOM 771 CG LYS A 52 -2.021 10.584 9.907 1.00 0.00 C ATOM 772 CD LYS A 52 -2.325 12.069 9.702 1.00 0.00 C ATOM 773 CE LYS A 52 -1.056 12.844 9.343 1.00 0.00 C ATOM 774 NZ LYS A 52 -1.346 13.866 8.313 1.00 0.00 N ATOM 0 H LYS A 52 -3.159 8.530 11.593 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.632 10.767 10.463 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -2.812 8.691 9.238 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -3.484 10.078 8.404 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.865 10.384 10.967 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -1.095 10.324 9.394 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -3.064 12.187 8.909 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -2.763 12.483 10.610 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -0.651 13.323 10.235 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -0.294 12.156 8.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -0.474 14.383 8.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -1.712 13.402 7.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -2.057 14.533 8.676 1.00 0.00 H new ATOM 788 N ASN A 53 -6.114 9.499 8.719 1.00 0.00 N ATOM 789 CA ASN A 53 -7.287 8.900 8.104 1.00 0.00 C ATOM 790 C ASN A 53 -7.090 7.386 8.007 1.00 0.00 C ATOM 791 O ASN A 53 -6.199 6.917 7.301 1.00 0.00 O ATOM 792 CB ASN A 53 -7.503 9.441 6.690 1.00 0.00 C ATOM 793 CG ASN A 53 -7.786 10.945 6.714 1.00 0.00 C ATOM 794 OD1 ASN A 53 -7.507 11.639 7.678 1.00 0.00 O ATOM 795 ND2 ASN A 53 -8.355 11.406 5.604 1.00 0.00 N ATOM 0 H ASN A 53 -5.756 10.326 8.241 1.00 0.00 H new ATOM 0 HA ASN A 53 -8.153 9.144 8.720 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.620 9.243 6.083 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.336 8.918 6.220 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -8.585 12.396 5.522 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -8.561 10.769 4.834 1.00 0.00 H new ATOM 802 N GLN A 54 -7.936 6.664 8.726 1.00 0.00 N ATOM 803 CA GLN A 54 -7.867 5.213 8.729 1.00 0.00 C ATOM 804 C GLN A 54 -7.536 4.694 7.328 1.00 0.00 C ATOM 805 O GLN A 54 -6.540 3.997 7.139 1.00 0.00 O ATOM 806 CB GLN A 54 -9.171 4.602 9.247 1.00 0.00 C ATOM 807 CG GLN A 54 -9.002 3.108 9.531 1.00 0.00 C ATOM 808 CD GLN A 54 -10.037 2.623 10.547 1.00 0.00 C ATOM 809 OE1 GLN A 54 -10.100 3.083 11.676 1.00 0.00 O ATOM 810 NE2 GLN A 54 -10.843 1.671 10.086 1.00 0.00 N ATOM 0 H GLN A 54 -8.673 7.057 9.311 1.00 0.00 H new ATOM 0 HA GLN A 54 -7.069 4.909 9.406 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -9.481 5.116 10.157 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -9.963 4.749 8.512 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -9.105 2.544 8.604 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -7.998 2.917 9.910 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -10.736 1.331 9.130 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -11.568 1.281 10.688 1.00 0.00 H new ATOM 819 N ASP A 55 -8.391 5.054 6.382 1.00 0.00 N ATOM 820 CA ASP A 55 -8.202 4.633 5.004 1.00 0.00 C ATOM 821 C ASP A 55 -6.748 4.877 4.595 1.00 0.00 C ATOM 822 O ASP A 55 -6.032 3.939 4.248 1.00 0.00 O ATOM 823 CB ASP A 55 -9.100 5.432 4.057 1.00 0.00 C ATOM 824 CG ASP A 55 -9.480 6.829 4.550 1.00 0.00 C ATOM 825 OD1 ASP A 55 -10.168 6.896 5.592 1.00 0.00 O ATOM 826 OD2 ASP A 55 -9.074 7.799 3.875 1.00 0.00 O ATOM 0 H ASP A 55 -9.216 5.632 6.542 1.00 0.00 H new ATOM 0 HA ASP A 55 -8.456 3.575 4.936 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.595 5.527 3.096 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -10.014 4.864 3.882 1.00 0.00 H new ATOM 831 N GLU A 56 -6.355 6.141 4.651 1.00 0.00 N ATOM 832 CA GLU A 56 -5.000 6.520 4.291 1.00 0.00 C ATOM 833 C GLU A 56 -3.994 5.556 4.923 1.00 0.00 C ATOM 834 O GLU A 56 -3.061 5.103 4.261 1.00 0.00 O ATOM 835 CB GLU A 56 -4.707 7.965 4.701 1.00 0.00 C ATOM 836 CG GLU A 56 -5.515 8.949 3.853 1.00 0.00 C ATOM 837 CD GLU A 56 -4.794 9.264 2.541 1.00 0.00 C ATOM 838 OE1 GLU A 56 -3.710 9.880 2.623 1.00 0.00 O ATOM 839 OE2 GLU A 56 -5.343 8.880 1.486 1.00 0.00 O ATOM 0 H GLU A 56 -6.952 6.916 4.940 1.00 0.00 H new ATOM 0 HA GLU A 56 -4.902 6.458 3.207 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -4.948 8.104 5.755 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.643 8.170 4.588 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -6.498 8.529 3.640 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -5.677 9.870 4.413 1.00 0.00 H new ATOM 846 N CYS A 57 -4.216 5.271 6.198 1.00 0.00 N ATOM 847 CA CYS A 57 -3.341 4.369 6.927 1.00 0.00 C ATOM 848 C CYS A 57 -3.301 3.032 6.184 1.00 0.00 C ATOM 849 O CYS A 57 -2.229 2.550 5.824 1.00 0.00 O ATOM 850 CB CYS A 57 -3.786 4.201 8.381 1.00 0.00 C ATOM 851 SG CYS A 57 -3.830 5.829 9.215 1.00 0.00 S ATOM 0 H CYS A 57 -4.990 5.649 6.745 1.00 0.00 H new ATOM 0 HA CYS A 57 -2.336 4.789 6.970 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -4.772 3.738 8.417 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -3.102 3.534 8.904 1.00 0.00 H new ATOM 0 HG CYS A 57 -4.706 6.592 8.632 1.00 0.00 H new ATOM 857 N VAL A 58 -4.484 2.472 5.976 1.00 0.00 N ATOM 858 CA VAL A 58 -4.598 1.201 5.282 1.00 0.00 C ATOM 859 C VAL A 58 -3.825 1.273 3.964 1.00 0.00 C ATOM 860 O VAL A 58 -3.067 0.362 3.634 1.00 0.00 O ATOM 861 CB VAL A 58 -6.073 0.839 5.092 1.00 0.00 C ATOM 862 CG1 VAL A 58 -6.231 -0.313 4.097 1.00 0.00 C ATOM 863 CG2 VAL A 58 -6.732 0.501 6.431 1.00 0.00 C ATOM 0 H VAL A 58 -5.371 2.875 6.276 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.155 0.401 5.875 1.00 0.00 H new ATOM 0 HB VAL A 58 -6.581 1.711 4.679 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.288 -0.550 3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.816 -0.020 3.133 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -5.701 -1.190 4.469 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.779 0.248 6.267 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.220 -0.348 6.885 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.667 1.362 7.096 1.00 0.00 H new ATOM 873 N ILE A 59 -4.045 2.364 3.245 1.00 0.00 N ATOM 874 CA ILE A 59 -3.378 2.567 1.970 1.00 0.00 C ATOM 875 C ILE A 59 -1.872 2.701 2.202 1.00 0.00 C ATOM 876 O ILE A 59 -1.105 1.804 1.857 1.00 0.00 O ATOM 877 CB ILE A 59 -3.994 3.754 1.227 1.00 0.00 C ATOM 878 CG1 ILE A 59 -5.454 3.476 0.864 1.00 0.00 C ATOM 879 CG2 ILE A 59 -3.159 4.125 -0.001 1.00 0.00 C ATOM 880 CD1 ILE A 59 -6.367 4.596 1.368 1.00 0.00 C ATOM 0 H ILE A 59 -4.676 3.117 3.521 1.00 0.00 H new ATOM 0 HA ILE A 59 -3.525 1.703 1.322 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.987 4.616 1.894 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -5.552 3.381 -0.217 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.766 2.525 1.297 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -3.619 4.971 -0.511 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.150 4.394 0.313 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.113 3.274 -0.680 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.399 4.374 1.097 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -6.285 4.672 2.452 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.068 5.541 0.914 1.00 0.00 H new ATOM 892 N ALA A 60 -1.494 3.829 2.786 1.00 0.00 N ATOM 893 CA ALA A 60 -0.093 4.092 3.069 1.00 0.00 C ATOM 894 C ALA A 60 0.571 2.808 3.572 1.00 0.00 C ATOM 895 O ALA A 60 1.638 2.429 3.093 1.00 0.00 O ATOM 896 CB ALA A 60 0.018 5.239 4.075 1.00 0.00 C ATOM 0 H ALA A 60 -2.133 4.571 3.071 1.00 0.00 H new ATOM 0 HA ALA A 60 0.430 4.401 2.164 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.069 5.436 4.287 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.442 6.135 3.658 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.493 4.964 4.998 1.00 0.00 H new ATOM 902 N LEU A 61 -0.088 2.176 4.531 1.00 0.00 N ATOM 903 CA LEU A 61 0.425 0.943 5.104 1.00 0.00 C ATOM 904 C LEU A 61 0.872 0.009 3.978 1.00 0.00 C ATOM 905 O LEU A 61 2.058 -0.292 3.850 1.00 0.00 O ATOM 906 CB LEU A 61 -0.607 0.320 6.047 1.00 0.00 C ATOM 907 CG LEU A 61 -0.160 -0.939 6.793 1.00 0.00 C ATOM 908 CD1 LEU A 61 1.278 -0.797 7.296 1.00 0.00 C ATOM 909 CD2 LEU A 61 -1.132 -1.280 7.924 1.00 0.00 C ATOM 0 H LEU A 61 -0.973 2.494 4.926 1.00 0.00 H new ATOM 0 HA LEU A 61 1.303 1.145 5.718 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.897 1.070 6.782 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.499 0.078 5.469 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.175 -1.774 6.093 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.571 -1.705 7.823 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.946 -0.637 6.449 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.344 0.053 7.975 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.791 -2.179 8.438 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.173 -0.451 8.631 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -2.125 -1.453 7.510 1.00 0.00 H new ATOM 921 N HIS A 62 -0.101 -0.423 3.189 1.00 0.00 N ATOM 922 CA HIS A 62 0.177 -1.316 2.078 1.00 0.00 C ATOM 923 C HIS A 62 1.101 -0.618 1.077 1.00 0.00 C ATOM 924 O HIS A 62 2.153 -1.149 0.724 1.00 0.00 O ATOM 925 CB HIS A 62 -1.123 -1.810 1.439 1.00 0.00 C ATOM 926 CG HIS A 62 -0.949 -2.372 0.049 1.00 0.00 C ATOM 927 ND1 HIS A 62 -1.086 -3.719 -0.239 1.00 0.00 N ATOM 928 CD2 HIS A 62 -0.649 -1.755 -1.131 1.00 0.00 C ATOM 929 CE1 HIS A 62 -0.875 -3.894 -1.535 1.00 0.00 C ATOM 930 NE2 HIS A 62 -0.604 -2.676 -2.086 1.00 0.00 N ATOM 0 H HIS A 62 -1.083 -0.171 3.298 1.00 0.00 H new ATOM 0 HA HIS A 62 0.695 -2.203 2.441 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -1.561 -2.577 2.078 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -1.833 -0.984 1.400 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -0.477 -0.697 -1.265 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -0.911 -4.836 -2.063 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -0.400 -2.502 -3.070 1.00 0.00 H new ATOM 938 N ASP A 63 0.674 0.561 0.650 1.00 0.00 N ATOM 939 CA ASP A 63 1.450 1.337 -0.303 1.00 0.00 C ATOM 940 C ASP A 63 2.936 1.221 0.041 1.00 0.00 C ATOM 941 O ASP A 63 3.751 0.886 -0.817 1.00 0.00 O ATOM 942 CB ASP A 63 1.066 2.817 -0.250 1.00 0.00 C ATOM 943 CG ASP A 63 0.892 3.490 -1.613 1.00 0.00 C ATOM 944 OD1 ASP A 63 0.957 2.754 -2.621 1.00 0.00 O ATOM 945 OD2 ASP A 63 0.698 4.724 -1.616 1.00 0.00 O ATOM 0 H ASP A 63 -0.199 0.998 0.946 1.00 0.00 H new ATOM 0 HA ASP A 63 1.247 0.947 -1.300 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.135 2.915 0.308 1.00 0.00 H new ATOM 0 HB3 ASP A 63 1.831 3.355 0.309 1.00 0.00 H new ATOM 950 N CYS A 64 3.243 1.504 1.298 1.00 0.00 N ATOM 951 CA CYS A 64 4.617 1.436 1.766 1.00 0.00 C ATOM 952 C CYS A 64 5.098 -0.011 1.636 1.00 0.00 C ATOM 953 O CYS A 64 5.948 -0.314 0.800 1.00 0.00 O ATOM 954 CB CYS A 64 4.753 1.955 3.199 1.00 0.00 C ATOM 955 SG CYS A 64 5.932 3.355 3.248 1.00 0.00 S ATOM 0 H CYS A 64 2.564 1.781 2.007 1.00 0.00 H new ATOM 0 HA CYS A 64 5.245 2.083 1.153 1.00 0.00 H new ATOM 0 HB2 CYS A 64 3.780 2.275 3.573 1.00 0.00 H new ATOM 0 HB3 CYS A 64 5.099 1.155 3.853 1.00 0.00 H new ATOM 0 HG CYS A 64 5.664 4.113 4.270 1.00 0.00 H new ATOM 961 N ASN A 65 4.532 -0.866 2.475 1.00 0.00 N ATOM 962 CA ASN A 65 4.893 -2.274 2.464 1.00 0.00 C ATOM 963 C ASN A 65 4.257 -2.968 3.670 1.00 0.00 C ATOM 964 O ASN A 65 4.892 -3.796 4.321 1.00 0.00 O ATOM 965 CB ASN A 65 6.409 -2.456 2.559 1.00 0.00 C ATOM 966 CG ASN A 65 6.901 -3.492 1.548 1.00 0.00 C ATOM 967 OD1 ASN A 65 6.196 -3.893 0.637 1.00 0.00 O ATOM 968 ND2 ASN A 65 8.149 -3.903 1.758 1.00 0.00 N ATOM 0 H ASN A 65 3.827 -0.611 3.166 1.00 0.00 H new ATOM 0 HA ASN A 65 4.537 -2.706 1.529 1.00 0.00 H new ATOM 0 HB2 ASN A 65 6.905 -1.502 2.379 1.00 0.00 H new ATOM 0 HB3 ASN A 65 6.679 -2.770 3.567 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.570 -4.594 1.137 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.685 -3.527 2.540 1.00 0.00 H new ATOM 975 N GLY A 66 3.010 -2.605 3.932 1.00 0.00 N ATOM 976 CA GLY A 66 2.281 -3.183 5.048 1.00 0.00 C ATOM 977 C GLY A 66 3.044 -2.990 6.360 1.00 0.00 C ATOM 978 O GLY A 66 2.769 -3.669 7.348 1.00 0.00 O ATOM 0 H GLY A 66 2.486 -1.918 3.390 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.297 -2.719 5.124 1.00 0.00 H new ATOM 0 HA3 GLY A 66 2.120 -4.246 4.870 1.00 0.00 H new ATOM 982 N ASP A 67 3.988 -2.061 6.327 1.00 0.00 N ATOM 983 CA ASP A 67 4.793 -1.770 7.501 1.00 0.00 C ATOM 984 C ASP A 67 4.265 -0.502 8.175 1.00 0.00 C ATOM 985 O ASP A 67 4.165 0.547 7.540 1.00 0.00 O ATOM 986 CB ASP A 67 6.255 -1.529 7.121 1.00 0.00 C ATOM 987 CG ASP A 67 7.244 -2.560 7.669 1.00 0.00 C ATOM 988 OD1 ASP A 67 7.143 -2.855 8.880 1.00 0.00 O ATOM 989 OD2 ASP A 67 8.079 -3.029 6.866 1.00 0.00 O ATOM 0 H ASP A 67 4.213 -1.500 5.506 1.00 0.00 H new ATOM 0 HA ASP A 67 4.731 -2.627 8.172 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.334 -1.514 6.034 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.549 -0.541 7.476 1.00 0.00 H new ATOM 994 N VAL A 68 3.942 -0.639 9.453 1.00 0.00 N ATOM 995 CA VAL A 68 3.427 0.483 10.219 1.00 0.00 C ATOM 996 C VAL A 68 4.483 1.589 10.268 1.00 0.00 C ATOM 997 O VAL A 68 4.150 2.772 10.211 1.00 0.00 O ATOM 998 CB VAL A 68 2.991 0.011 11.608 1.00 0.00 C ATOM 999 CG1 VAL A 68 3.018 1.165 12.612 1.00 0.00 C ATOM 1000 CG2 VAL A 68 1.607 -0.639 11.557 1.00 0.00 C ATOM 0 H VAL A 68 4.027 -1.510 9.977 1.00 0.00 H new ATOM 0 HA VAL A 68 2.542 0.900 9.739 1.00 0.00 H new ATOM 0 HB VAL A 68 3.703 -0.743 11.944 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.704 0.803 13.591 1.00 0.00 H new ATOM 0 HG12 VAL A 68 4.030 1.564 12.680 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.339 1.951 12.281 1.00 0.00 H new ATOM 0 HG21 VAL A 68 1.321 -0.965 12.557 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.879 0.084 11.189 1.00 0.00 H new ATOM 0 HG23 VAL A 68 1.634 -1.499 10.888 1.00 0.00 H new ATOM 1010 N ASN A 69 5.734 1.165 10.373 1.00 0.00 N ATOM 1011 CA ASN A 69 6.840 2.106 10.429 1.00 0.00 C ATOM 1012 C ASN A 69 6.980 2.804 9.075 1.00 0.00 C ATOM 1013 O ASN A 69 6.781 4.013 8.973 1.00 0.00 O ATOM 1014 CB ASN A 69 8.158 1.388 10.730 1.00 0.00 C ATOM 1015 CG ASN A 69 7.945 0.245 11.725 1.00 0.00 C ATOM 1016 OD1 ASN A 69 7.317 -0.759 11.431 1.00 0.00 O ATOM 1017 ND2 ASN A 69 8.502 0.452 12.914 1.00 0.00 N ATOM 0 H ASN A 69 6.006 0.183 10.421 1.00 0.00 H new ATOM 0 HA ASN A 69 6.631 2.825 11.221 1.00 0.00 H new ATOM 0 HB2 ASN A 69 8.582 0.996 9.806 1.00 0.00 H new ATOM 0 HB3 ASN A 69 8.879 2.098 11.135 1.00 0.00 H new ATOM 0 HD21 ASN A 69 8.417 -0.253 13.647 1.00 0.00 H new ATOM 0 HD22 ASN A 69 9.014 1.315 13.094 1.00 0.00 H new ATOM 1024 N ARG A 70 7.323 2.012 8.070 1.00 0.00 N ATOM 1025 CA ARG A 70 7.492 2.539 6.726 1.00 0.00 C ATOM 1026 C ARG A 70 6.339 3.482 6.377 1.00 0.00 C ATOM 1027 O ARG A 70 6.544 4.504 5.724 1.00 0.00 O ATOM 1028 CB ARG A 70 7.549 1.410 5.695 1.00 0.00 C ATOM 1029 CG ARG A 70 8.860 0.630 5.808 1.00 0.00 C ATOM 1030 CD ARG A 70 9.763 0.897 4.601 1.00 0.00 C ATOM 1031 NE ARG A 70 10.889 -0.063 4.589 1.00 0.00 N ATOM 1032 CZ ARG A 70 12.008 0.101 3.870 1.00 0.00 C ATOM 1033 NH1 ARG A 70 12.157 1.188 3.101 1.00 0.00 N ATOM 1034 NH2 ARG A 70 12.977 -0.823 3.920 1.00 0.00 N ATOM 0 H ARG A 70 7.489 1.009 8.159 1.00 0.00 H new ATOM 0 HA ARG A 70 8.434 3.087 6.700 1.00 0.00 H new ATOM 0 HB2 ARG A 70 6.706 0.735 5.843 1.00 0.00 H new ATOM 0 HB3 ARG A 70 7.453 1.824 4.691 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.378 0.913 6.724 1.00 0.00 H new ATOM 0 HG3 ARG A 70 8.648 -0.437 5.879 1.00 0.00 H new ATOM 0 HD2 ARG A 70 9.188 0.807 3.679 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.145 1.917 4.641 1.00 0.00 H new ATOM 0 HE ARG A 70 10.808 -0.902 5.164 1.00 0.00 H new ATOM 0 HH11 ARG A 70 11.419 1.891 3.063 1.00 0.00 H new ATOM 0 HH12 ARG A 70 13.009 1.313 2.554 1.00 0.00 H new ATOM 0 HH21 ARG A 70 12.863 -1.651 4.505 1.00 0.00 H new ATOM 0 HH22 ARG A 70 13.829 -0.699 3.373 1.00 0.00 H new ATOM 1048 N ALA A 71 5.151 3.105 6.827 1.00 0.00 N ATOM 1049 CA ALA A 71 3.965 3.904 6.570 1.00 0.00 C ATOM 1050 C ALA A 71 4.127 5.275 7.230 1.00 0.00 C ATOM 1051 O ALA A 71 3.997 6.305 6.570 1.00 0.00 O ATOM 1052 CB ALA A 71 2.728 3.158 7.071 1.00 0.00 C ATOM 0 H ALA A 71 4.985 2.257 7.368 1.00 0.00 H new ATOM 0 HA ALA A 71 3.836 4.066 5.500 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.838 3.758 6.878 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.643 2.204 6.550 1.00 0.00 H new ATOM 0 HB3 ALA A 71 2.820 2.980 8.142 1.00 0.00 H new ATOM 1058 N ILE A 72 4.407 5.243 8.525 1.00 0.00 N ATOM 1059 CA ILE A 72 4.587 6.470 9.282 1.00 0.00 C ATOM 1060 C ILE A 72 5.392 7.467 8.445 1.00 0.00 C ATOM 1061 O ILE A 72 5.016 8.633 8.331 1.00 0.00 O ATOM 1062 CB ILE A 72 5.208 6.171 10.648 1.00 0.00 C ATOM 1063 CG1 ILE A 72 4.174 5.566 11.600 1.00 0.00 C ATOM 1064 CG2 ILE A 72 5.868 7.420 11.236 1.00 0.00 C ATOM 1065 CD1 ILE A 72 4.815 4.516 12.509 1.00 0.00 C ATOM 0 H ILE A 72 4.514 4.387 9.069 1.00 0.00 H new ATOM 0 HA ILE A 72 3.623 6.934 9.491 1.00 0.00 H new ATOM 0 HB ILE A 72 5.993 5.427 10.511 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.728 6.354 12.207 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.367 5.111 11.025 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.301 7.180 12.207 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.653 7.767 10.564 1.00 0.00 H new ATOM 0 HG23 ILE A 72 5.120 8.204 11.356 1.00 0.00 H new ATOM 0 HD11 ILE A 72 4.059 4.102 13.176 1.00 0.00 H new ATOM 0 HD12 ILE A 72 5.239 3.717 11.900 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.605 4.980 13.100 1.00 0.00 H new ATOM 1077 N ASN A 73 6.484 6.972 7.881 1.00 0.00 N ATOM 1078 CA ASN A 73 7.345 7.804 7.059 1.00 0.00 C ATOM 1079 C ASN A 73 6.492 8.560 6.038 1.00 0.00 C ATOM 1080 O ASN A 73 6.659 9.765 5.855 1.00 0.00 O ATOM 1081 CB ASN A 73 8.360 6.956 6.290 1.00 0.00 C ATOM 1082 CG ASN A 73 9.779 7.194 6.811 1.00 0.00 C ATOM 1083 OD1 ASN A 73 10.499 8.064 6.350 1.00 0.00 O ATOM 1084 ND2 ASN A 73 10.139 6.374 7.795 1.00 0.00 N ATOM 0 H ASN A 73 6.792 6.004 7.977 1.00 0.00 H new ATOM 0 HA ASN A 73 7.875 8.493 7.716 1.00 0.00 H new ATOM 0 HB2 ASN A 73 8.105 5.901 6.387 1.00 0.00 H new ATOM 0 HB3 ASN A 73 8.313 7.199 5.229 1.00 0.00 H new ATOM 0 HD21 ASN A 73 11.067 6.452 8.210 1.00 0.00 H new ATOM 0 HD22 ASN A 73 9.487 5.667 8.134 1.00 0.00 H new ATOM 1091 N VAL A 74 5.596 7.821 5.400 1.00 0.00 N ATOM 1092 CA VAL A 74 4.717 8.407 4.402 1.00 0.00 C ATOM 1093 C VAL A 74 3.600 9.181 5.105 1.00 0.00 C ATOM 1094 O VAL A 74 3.374 10.354 4.812 1.00 0.00 O ATOM 1095 CB VAL A 74 4.191 7.318 3.464 1.00 0.00 C ATOM 1096 CG1 VAL A 74 3.326 7.921 2.355 1.00 0.00 C ATOM 1097 CG2 VAL A 74 5.341 6.497 2.878 1.00 0.00 C ATOM 0 H VAL A 74 5.460 6.822 5.555 1.00 0.00 H new ATOM 0 HA VAL A 74 5.263 9.116 3.781 1.00 0.00 H new ATOM 0 HB VAL A 74 3.564 6.645 4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.965 7.126 1.702 1.00 0.00 H new ATOM 0 HG12 VAL A 74 2.477 8.441 2.798 1.00 0.00 H new ATOM 0 HG13 VAL A 74 3.920 8.626 1.773 1.00 0.00 H new ATOM 0 HG21 VAL A 74 4.940 5.730 2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.006 7.152 2.315 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.898 6.023 3.686 1.00 0.00 H new ATOM 1107 N LEU A 75 2.931 8.494 6.019 1.00 0.00 N ATOM 1108 CA LEU A 75 1.844 9.102 6.766 1.00 0.00 C ATOM 1109 C LEU A 75 2.290 10.471 7.285 1.00 0.00 C ATOM 1110 O LEU A 75 1.748 11.498 6.881 1.00 0.00 O ATOM 1111 CB LEU A 75 1.354 8.158 7.865 1.00 0.00 C ATOM 1112 CG LEU A 75 0.219 7.207 7.477 1.00 0.00 C ATOM 1113 CD1 LEU A 75 0.098 6.059 8.480 1.00 0.00 C ATOM 1114 CD2 LEU A 75 -1.099 7.966 7.312 1.00 0.00 C ATOM 0 H LEU A 75 3.121 7.521 6.259 1.00 0.00 H new ATOM 0 HA LEU A 75 0.985 9.271 6.117 1.00 0.00 H new ATOM 0 HB2 LEU A 75 2.200 7.562 8.208 1.00 0.00 H new ATOM 0 HB3 LEU A 75 1.024 8.759 8.712 1.00 0.00 H new ATOM 0 HG LEU A 75 0.459 6.765 6.510 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.716 5.399 8.181 1.00 0.00 H new ATOM 0 HD12 LEU A 75 1.032 5.497 8.504 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -0.108 6.462 9.471 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.889 7.268 7.036 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -1.358 8.454 8.252 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.990 8.718 6.530 1.00 0.00 H new ATOM 1126 N LEU A 76 3.273 10.440 8.172 1.00 0.00 N ATOM 1127 CA LEU A 76 3.799 11.665 8.750 1.00 0.00 C ATOM 1128 C LEU A 76 3.980 12.708 7.646 1.00 0.00 C ATOM 1129 O LEU A 76 3.298 13.732 7.636 1.00 0.00 O ATOM 1130 CB LEU A 76 5.076 11.379 9.542 1.00 0.00 C ATOM 1131 CG LEU A 76 4.881 10.812 10.950 1.00 0.00 C ATOM 1132 CD1 LEU A 76 6.210 10.339 11.540 1.00 0.00 C ATOM 1133 CD2 LEU A 76 4.180 11.827 11.856 1.00 0.00 C ATOM 0 H LEU A 76 3.719 9.585 8.505 1.00 0.00 H new ATOM 0 HA LEU A 76 3.093 12.081 9.469 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.684 10.678 8.971 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.646 12.305 9.621 1.00 0.00 H new ATOM 0 HG LEU A 76 4.232 9.939 10.880 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.043 9.941 12.541 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.633 9.560 10.906 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.903 11.178 11.595 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.053 11.400 12.851 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.784 12.732 11.924 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.203 12.073 11.439 1.00 0.00 H new ATOM 1145 N GLU A 77 4.903 12.412 6.742 1.00 0.00 N ATOM 1146 CA GLU A 77 5.183 13.312 5.636 1.00 0.00 C ATOM 1147 C GLU A 77 5.468 14.722 6.158 1.00 0.00 C ATOM 1148 O GLU A 77 4.635 15.617 6.025 1.00 0.00 O ATOM 1149 CB GLU A 77 4.028 13.322 4.632 1.00 0.00 C ATOM 1150 CG GLU A 77 4.488 12.821 3.262 1.00 0.00 C ATOM 1151 CD GLU A 77 3.542 13.297 2.158 1.00 0.00 C ATOM 1152 OE1 GLU A 77 3.711 14.459 1.728 1.00 0.00 O ATOM 1153 OE2 GLU A 77 2.672 12.489 1.769 1.00 0.00 O ATOM 0 H GLU A 77 5.466 11.562 6.753 1.00 0.00 H new ATOM 0 HA GLU A 77 6.071 12.952 5.116 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.217 12.694 4.999 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.631 14.333 4.539 1.00 0.00 H new ATOM 0 HG2 GLU A 77 5.498 13.179 3.060 1.00 0.00 H new ATOM 0 HG3 GLU A 77 4.531 11.732 3.265 1.00 0.00 H new ATOM 1160 N GLY A 78 6.648 14.875 6.740 1.00 0.00 N ATOM 1161 CA GLY A 78 7.054 16.161 7.282 1.00 0.00 C ATOM 1162 C GLY A 78 8.471 16.091 7.855 1.00 0.00 C ATOM 1163 O GLY A 78 8.985 15.006 8.120 1.00 0.00 O ATOM 0 H GLY A 78 7.336 14.130 6.848 1.00 0.00 H new ATOM 0 HA2 GLY A 78 7.011 16.919 6.500 1.00 0.00 H new ATOM 0 HA3 GLY A 78 6.357 16.467 8.062 1.00 0.00 H new ATOM 1167 N ASN A 79 9.062 17.264 8.030 1.00 0.00 N ATOM 1168 CA ASN A 79 10.409 17.351 8.566 1.00 0.00 C ATOM 1169 C ASN A 79 11.380 16.654 7.611 1.00 0.00 C ATOM 1170 O ASN A 79 11.075 15.587 7.080 1.00 0.00 O ATOM 1171 CB ASN A 79 10.506 16.657 9.927 1.00 0.00 C ATOM 1172 CG ASN A 79 9.573 17.316 10.945 1.00 0.00 C ATOM 1173 OD1 ASN A 79 8.493 16.832 11.240 1.00 0.00 O ATOM 1174 ND2 ASN A 79 10.049 18.443 11.465 1.00 0.00 N ATOM 0 H ASN A 79 8.632 18.162 7.810 1.00 0.00 H new ATOM 0 HA ASN A 79 10.659 18.406 8.679 1.00 0.00 H new ATOM 0 HB2 ASN A 79 10.249 15.603 9.821 1.00 0.00 H new ATOM 0 HB3 ASN A 79 11.533 16.700 10.289 1.00 0.00 H new ATOM 0 HD21 ASN A 79 9.502 18.957 12.155 1.00 0.00 H new ATOM 0 HD22 ASN A 79 10.962 18.793 11.174 1.00 0.00 H new ATOM 1181 N PRO A 80 12.560 17.302 7.416 1.00 0.00 N ATOM 1182 CA PRO A 80 13.577 16.756 6.534 1.00 0.00 C ATOM 1183 C PRO A 80 14.295 15.575 7.189 1.00 0.00 C ATOM 1184 O PRO A 80 14.494 14.538 6.559 1.00 0.00 O ATOM 1185 CB PRO A 80 14.504 17.922 6.234 1.00 0.00 C ATOM 1186 CG PRO A 80 14.243 18.953 7.320 1.00 0.00 C ATOM 1187 CD PRO A 80 12.955 18.567 8.028 1.00 0.00 C ATOM 0 HA PRO A 80 13.160 16.348 5.613 1.00 0.00 H new ATOM 0 HB2 PRO A 80 15.546 17.604 6.240 1.00 0.00 H new ATOM 0 HB3 PRO A 80 14.303 18.336 5.246 1.00 0.00 H new ATOM 0 HG2 PRO A 80 15.073 18.982 8.026 1.00 0.00 H new ATOM 0 HG3 PRO A 80 14.157 19.950 6.888 1.00 0.00 H new ATOM 0 HD2 PRO A 80 13.111 18.456 9.101 1.00 0.00 H new ATOM 0 HD3 PRO A 80 12.186 19.328 7.895 1.00 0.00 H new ATOM 1195 N ASP A 81 14.663 15.771 8.447 1.00 0.00 N ATOM 1196 CA ASP A 81 15.354 14.735 9.195 1.00 0.00 C ATOM 1197 C ASP A 81 15.543 15.195 10.642 1.00 0.00 C ATOM 1198 O ASP A 81 16.597 15.719 10.998 1.00 0.00 O ATOM 1199 CB ASP A 81 16.738 14.458 8.603 1.00 0.00 C ATOM 1200 CG ASP A 81 17.466 13.252 9.198 1.00 0.00 C ATOM 1201 OD1 ASP A 81 18.119 13.444 10.246 1.00 0.00 O ATOM 1202 OD2 ASP A 81 17.354 12.165 8.592 1.00 0.00 O ATOM 0 H ASP A 81 14.495 16.632 8.967 1.00 0.00 H new ATOM 0 HA ASP A 81 14.752 13.827 9.147 1.00 0.00 H new ATOM 0 HB2 ASP A 81 16.633 14.306 7.529 1.00 0.00 H new ATOM 0 HB3 ASP A 81 17.359 15.343 8.741 1.00 0.00 H new ATOM 1207 N THR A 82 14.504 14.984 11.436 1.00 0.00 N ATOM 1208 CA THR A 82 14.542 15.371 12.836 1.00 0.00 C ATOM 1209 C THR A 82 14.540 14.131 13.733 1.00 0.00 C ATOM 1210 O THR A 82 15.372 14.009 14.631 1.00 0.00 O ATOM 1211 CB THR A 82 13.364 16.312 13.099 1.00 0.00 C ATOM 1212 OG1 THR A 82 13.402 16.531 14.506 1.00 0.00 O ATOM 1213 CG2 THR A 82 12.011 15.637 12.863 1.00 0.00 C ATOM 0 H THR A 82 13.631 14.550 11.137 1.00 0.00 H new ATOM 0 HA THR A 82 15.463 15.904 13.073 1.00 0.00 H new ATOM 0 HB THR A 82 13.449 17.188 12.456 1.00 0.00 H new ATOM 0 HG1 THR A 82 12.672 17.132 14.763 1.00 0.00 H new ATOM 0 HG21 THR A 82 11.210 16.348 13.064 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.947 15.301 11.828 1.00 0.00 H new ATOM 0 HG23 THR A 82 11.911 14.780 13.529 1.00 0.00 H new ATOM 1221 N HIS A 83 13.597 13.242 13.457 1.00 0.00 N ATOM 1222 CA HIS A 83 13.477 12.016 14.228 1.00 0.00 C ATOM 1223 C HIS A 83 13.328 10.826 13.278 1.00 0.00 C ATOM 1224 O HIS A 83 13.201 11.005 12.067 1.00 0.00 O ATOM 1225 CB HIS A 83 12.329 12.118 15.234 1.00 0.00 C ATOM 1226 CG HIS A 83 11.021 11.554 14.733 1.00 0.00 C ATOM 1227 ND1 HIS A 83 10.555 10.303 15.097 1.00 0.00 N ATOM 1228 CD2 HIS A 83 10.085 12.085 13.895 1.00 0.00 C ATOM 1229 CE1 HIS A 83 9.391 10.099 14.498 1.00 0.00 C ATOM 1230 NE2 HIS A 83 9.102 11.205 13.753 1.00 0.00 N ATOM 0 H HIS A 83 12.909 13.346 12.711 1.00 0.00 H new ATOM 0 HA HIS A 83 14.383 11.859 14.813 1.00 0.00 H new ATOM 0 HB2 HIS A 83 12.612 11.595 16.147 1.00 0.00 H new ATOM 0 HB3 HIS A 83 12.184 13.165 15.499 1.00 0.00 H new ATOM 0 HD1 HIS A 83 11.028 9.649 15.721 1.00 0.00 H new ATOM 0 HD2 HIS A 83 10.135 13.057 13.427 1.00 0.00 H new ATOM 0 HE1 HIS A 83 8.779 9.213 14.584 1.00 0.00 H new ATOM 1238 N SER A 84 13.350 9.637 13.862 1.00 0.00 N ATOM 1239 CA SER A 84 13.219 8.417 13.083 1.00 0.00 C ATOM 1240 C SER A 84 13.232 7.200 14.010 1.00 0.00 C ATOM 1241 O SER A 84 13.526 7.324 15.198 1.00 0.00 O ATOM 1242 CB SER A 84 14.337 8.305 12.044 1.00 0.00 C ATOM 1243 OG SER A 84 14.038 7.339 11.041 1.00 0.00 O ATOM 0 H SER A 84 13.457 9.492 14.866 1.00 0.00 H new ATOM 0 HA SER A 84 12.268 8.451 12.552 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.496 9.277 11.576 1.00 0.00 H new ATOM 0 HB3 SER A 84 15.269 8.035 12.541 1.00 0.00 H new ATOM 0 HG SER A 84 14.775 7.298 10.396 1.00 0.00 H new ATOM 1249 N TRP A 85 12.910 6.053 13.432 1.00 0.00 N ATOM 1250 CA TRP A 85 12.881 4.814 14.191 1.00 0.00 C ATOM 1251 C TRP A 85 13.387 3.691 13.284 1.00 0.00 C ATOM 1252 O TRP A 85 13.165 3.718 12.074 1.00 0.00 O ATOM 1253 CB TRP A 85 11.483 4.547 14.751 1.00 0.00 C ATOM 1254 CG TRP A 85 11.370 4.742 16.264 1.00 0.00 C ATOM 1255 CD1 TRP A 85 10.836 5.779 16.925 1.00 0.00 C ATOM 1256 CD2 TRP A 85 11.825 3.829 17.285 1.00 0.00 C ATOM 1257 NE1 TRP A 85 10.914 5.602 18.291 1.00 0.00 N ATOM 1258 CE2 TRP A 85 11.534 4.378 18.517 1.00 0.00 C ATOM 1259 CE3 TRP A 85 12.461 2.581 17.171 1.00 0.00 C ATOM 1260 CZ2 TRP A 85 11.844 3.749 19.729 1.00 0.00 C ATOM 1261 CZ3 TRP A 85 12.764 1.965 18.392 1.00 0.00 C ATOM 1262 CH2 TRP A 85 12.478 2.505 19.640 1.00 0.00 C ATOM 0 H TRP A 85 12.667 5.955 12.446 1.00 0.00 H new ATOM 0 HA TRP A 85 13.535 4.879 15.061 1.00 0.00 H new ATOM 0 HB2 TRP A 85 10.772 5.209 14.256 1.00 0.00 H new ATOM 0 HB3 TRP A 85 11.193 3.526 14.504 1.00 0.00 H new ATOM 0 HD1 TRP A 85 10.400 6.644 16.448 1.00 0.00 H new ATOM 0 HE1 TRP A 85 10.579 6.250 19.004 1.00 0.00 H new ATOM 0 HE3 TRP A 85 12.697 2.132 16.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 11.606 4.200 20.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 13.254 1.003 18.361 1.00 0.00 H new ATOM 0 HH2 TRP A 85 12.744 1.967 20.538 1.00 0.00 H new ATOM 1273 N GLU A 86 14.057 2.730 13.903 1.00 0.00 N ATOM 1274 CA GLU A 86 14.596 1.599 13.166 1.00 0.00 C ATOM 1275 C GLU A 86 13.464 0.682 12.698 1.00 0.00 C ATOM 1276 O GLU A 86 12.634 0.256 13.500 1.00 0.00 O ATOM 1277 CB GLU A 86 15.613 0.829 14.011 1.00 0.00 C ATOM 1278 CG GLU A 86 17.034 1.037 13.483 1.00 0.00 C ATOM 1279 CD GLU A 86 18.071 0.519 14.482 1.00 0.00 C ATOM 1280 OE1 GLU A 86 18.041 -0.701 14.749 1.00 0.00 O ATOM 1281 OE2 GLU A 86 18.870 1.356 14.955 1.00 0.00 O ATOM 0 H GLU A 86 14.239 2.711 14.906 1.00 0.00 H new ATOM 0 HA GLU A 86 15.117 1.978 12.286 1.00 0.00 H new ATOM 0 HB2 GLU A 86 15.554 1.160 15.048 1.00 0.00 H new ATOM 0 HB3 GLU A 86 15.369 -0.233 14.001 1.00 0.00 H new ATOM 0 HG2 GLU A 86 17.151 0.520 12.531 1.00 0.00 H new ATOM 0 HG3 GLU A 86 17.204 2.097 13.293 1.00 0.00 H new ATOM 1288 N MET A 87 13.467 0.405 11.403 1.00 0.00 N ATOM 1289 CA MET A 87 12.450 -0.454 10.819 1.00 0.00 C ATOM 1290 C MET A 87 12.263 -1.724 11.650 1.00 0.00 C ATOM 1291 O MET A 87 11.147 -2.225 11.782 1.00 0.00 O ATOM 1292 CB MET A 87 12.858 -0.832 9.394 1.00 0.00 C ATOM 1293 CG MET A 87 12.327 0.187 8.383 1.00 0.00 C ATOM 1294 SD MET A 87 13.647 0.726 7.308 1.00 0.00 S ATOM 1295 CE MET A 87 13.165 2.426 7.054 1.00 0.00 C ATOM 0 H MET A 87 14.157 0.760 10.741 1.00 0.00 H new ATOM 0 HA MET A 87 11.506 0.090 10.804 1.00 0.00 H new ATOM 0 HB2 MET A 87 13.944 -0.886 9.325 1.00 0.00 H new ATOM 0 HB3 MET A 87 12.474 -1.823 9.153 1.00 0.00 H new ATOM 0 HG2 MET A 87 11.525 -0.257 7.793 1.00 0.00 H new ATOM 0 HG3 MET A 87 11.901 1.043 8.907 1.00 0.00 H new ATOM 0 HE1 MET A 87 13.887 2.915 6.400 1.00 0.00 H new ATOM 0 HE2 MET A 87 12.177 2.459 6.594 1.00 0.00 H new ATOM 0 HE3 MET A 87 13.136 2.943 8.013 1.00 0.00 H new ATOM 1305 N VAL A 88 13.371 -2.209 12.190 1.00 0.00 N ATOM 1306 CA VAL A 88 13.343 -3.412 13.005 1.00 0.00 C ATOM 1307 C VAL A 88 14.580 -3.442 13.905 1.00 0.00 C ATOM 1308 O VAL A 88 14.467 -3.340 15.125 1.00 0.00 O ATOM 1309 CB VAL A 88 13.225 -4.648 12.110 1.00 0.00 C ATOM 1310 CG1 VAL A 88 13.492 -5.928 12.905 1.00 0.00 C ATOM 1311 CG2 VAL A 88 11.856 -4.701 11.428 1.00 0.00 C ATOM 0 H VAL A 88 14.295 -1.791 12.079 1.00 0.00 H new ATOM 0 HA VAL A 88 12.468 -3.413 13.655 1.00 0.00 H new ATOM 0 HB VAL A 88 13.985 -4.573 11.332 1.00 0.00 H new ATOM 0 HG11 VAL A 88 13.402 -6.791 12.246 1.00 0.00 H new ATOM 0 HG12 VAL A 88 14.498 -5.894 13.322 1.00 0.00 H new ATOM 0 HG13 VAL A 88 12.766 -6.012 13.714 1.00 0.00 H new ATOM 0 HG21 VAL A 88 11.798 -5.588 10.798 1.00 0.00 H new ATOM 0 HG22 VAL A 88 11.073 -4.742 12.186 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.721 -3.811 10.814 1.00 0.00 H new ATOM 1321 N GLY A 89 15.733 -3.583 13.267 1.00 0.00 N ATOM 1322 CA GLY A 89 16.990 -3.627 13.995 1.00 0.00 C ATOM 1323 C GLY A 89 17.902 -4.727 13.447 1.00 0.00 C ATOM 1324 O GLY A 89 18.415 -4.616 12.335 1.00 0.00 O ATOM 0 H GLY A 89 15.823 -3.668 12.255 1.00 0.00 H new ATOM 0 HA2 GLY A 89 17.492 -2.662 13.920 1.00 0.00 H new ATOM 0 HA3 GLY A 89 16.796 -3.804 15.053 1.00 0.00 H new ATOM 1328 N LYS A 90 18.076 -5.763 14.254 1.00 0.00 N ATOM 1329 CA LYS A 90 18.918 -6.882 13.864 1.00 0.00 C ATOM 1330 C LYS A 90 18.033 -8.072 13.486 1.00 0.00 C ATOM 1331 O LYS A 90 18.036 -8.512 12.338 1.00 0.00 O ATOM 1332 CB LYS A 90 19.934 -7.196 14.963 1.00 0.00 C ATOM 1333 CG LYS A 90 20.982 -8.198 14.471 1.00 0.00 C ATOM 1334 CD LYS A 90 22.337 -7.518 14.268 1.00 0.00 C ATOM 1335 CE LYS A 90 23.030 -8.042 13.008 1.00 0.00 C ATOM 1336 NZ LYS A 90 22.312 -7.590 11.795 1.00 0.00 N ATOM 0 H LYS A 90 17.649 -5.852 15.176 1.00 0.00 H new ATOM 0 HA LYS A 90 19.506 -6.628 12.982 1.00 0.00 H new ATOM 0 HB2 LYS A 90 20.426 -6.277 15.282 1.00 0.00 H new ATOM 0 HB3 LYS A 90 19.419 -7.601 15.834 1.00 0.00 H new ATOM 0 HG2 LYS A 90 21.082 -9.009 15.193 1.00 0.00 H new ATOM 0 HG3 LYS A 90 20.651 -8.645 13.533 1.00 0.00 H new ATOM 0 HD2 LYS A 90 22.199 -6.440 14.190 1.00 0.00 H new ATOM 0 HD3 LYS A 90 22.971 -7.696 15.137 1.00 0.00 H new ATOM 0 HE2 LYS A 90 24.061 -7.690 12.980 1.00 0.00 H new ATOM 0 HE3 LYS A 90 23.066 -9.131 13.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 22.966 -7.586 10.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 21.522 -8.237 11.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 21.944 -6.629 11.947 1.00 0.00 H new ATOM 1350 N LYS A 91 17.297 -8.559 14.474 1.00 0.00 N ATOM 1351 CA LYS A 91 16.410 -9.689 14.260 1.00 0.00 C ATOM 1352 C LYS A 91 15.485 -9.843 15.469 1.00 0.00 C ATOM 1353 O LYS A 91 15.584 -9.083 16.431 1.00 0.00 O ATOM 1354 CB LYS A 91 17.215 -10.949 13.938 1.00 0.00 C ATOM 1355 CG LYS A 91 17.111 -11.302 12.452 1.00 0.00 C ATOM 1356 CD LYS A 91 17.173 -12.816 12.243 1.00 0.00 C ATOM 1357 CE LYS A 91 16.165 -13.265 11.183 1.00 0.00 C ATOM 1358 NZ LYS A 91 15.333 -14.376 11.696 1.00 0.00 N ATOM 0 H LYS A 91 17.297 -8.191 15.425 1.00 0.00 H new ATOM 0 HA LYS A 91 15.774 -9.514 13.392 1.00 0.00 H new ATOM 0 HB2 LYS A 91 18.260 -10.796 14.207 1.00 0.00 H new ATOM 0 HB3 LYS A 91 16.850 -11.782 14.540 1.00 0.00 H new ATOM 0 HG2 LYS A 91 16.177 -10.913 12.047 1.00 0.00 H new ATOM 0 HG3 LYS A 91 17.921 -10.822 11.903 1.00 0.00 H new ATOM 0 HD2 LYS A 91 18.179 -13.104 11.938 1.00 0.00 H new ATOM 0 HD3 LYS A 91 16.967 -13.325 13.184 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.528 -12.427 10.900 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.692 -13.583 10.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.655 -14.668 10.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.943 -15.181 11.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.816 -14.061 12.541 1.00 0.00 H new ATOM 1372 N LYS A 92 14.607 -10.831 15.380 1.00 0.00 N ATOM 1373 CA LYS A 92 13.665 -11.094 16.455 1.00 0.00 C ATOM 1374 C LYS A 92 13.510 -12.606 16.633 1.00 0.00 C ATOM 1375 O LYS A 92 14.039 -13.385 15.842 1.00 0.00 O ATOM 1376 CB LYS A 92 12.343 -10.367 16.200 1.00 0.00 C ATOM 1377 CG LYS A 92 11.594 -10.989 15.020 1.00 0.00 C ATOM 1378 CD LYS A 92 10.130 -10.544 15.004 1.00 0.00 C ATOM 1379 CE LYS A 92 9.208 -11.706 14.631 1.00 0.00 C ATOM 1380 NZ LYS A 92 8.402 -12.124 15.800 1.00 0.00 N ATOM 0 H LYS A 92 14.528 -11.459 14.580 1.00 0.00 H new ATOM 0 HA LYS A 92 14.043 -10.698 17.397 1.00 0.00 H new ATOM 0 HB2 LYS A 92 11.721 -10.411 17.094 1.00 0.00 H new ATOM 0 HB3 LYS A 92 12.536 -9.313 15.998 1.00 0.00 H new ATOM 0 HG2 LYS A 92 12.076 -10.700 14.086 1.00 0.00 H new ATOM 0 HG3 LYS A 92 11.647 -12.076 15.083 1.00 0.00 H new ATOM 0 HD2 LYS A 92 9.853 -10.156 15.984 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.001 -9.730 14.291 1.00 0.00 H new ATOM 0 HE2 LYS A 92 8.549 -11.408 13.815 1.00 0.00 H new ATOM 0 HE3 LYS A 92 9.801 -12.547 14.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.782 -12.914 15.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 9.035 -12.428 16.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.822 -11.324 16.126 1.00 0.00 H new ATOM 1394 N GLY A 93 12.783 -12.975 17.678 1.00 0.00 N ATOM 1395 CA GLY A 93 12.553 -14.379 17.970 1.00 0.00 C ATOM 1396 C GLY A 93 11.464 -14.957 17.062 1.00 0.00 C ATOM 1397 O GLY A 93 10.852 -14.229 16.282 1.00 0.00 O ATOM 0 H GLY A 93 12.346 -12.326 18.332 1.00 0.00 H new ATOM 0 HA2 GLY A 93 13.479 -14.939 17.835 1.00 0.00 H new ATOM 0 HA3 GLY A 93 12.260 -14.494 19.014 1.00 0.00 H new ATOM 1401 N VAL A 94 11.257 -16.259 17.195 1.00 0.00 N ATOM 1402 CA VAL A 94 10.253 -16.942 16.397 1.00 0.00 C ATOM 1403 C VAL A 94 9.496 -17.935 17.279 1.00 0.00 C ATOM 1404 O VAL A 94 8.273 -17.864 17.392 1.00 0.00 O ATOM 1405 CB VAL A 94 10.910 -17.601 15.182 1.00 0.00 C ATOM 1406 CG1 VAL A 94 9.871 -18.316 14.317 1.00 0.00 C ATOM 1407 CG2 VAL A 94 11.697 -16.577 14.361 1.00 0.00 C ATOM 0 H VAL A 94 11.767 -16.859 17.843 1.00 0.00 H new ATOM 0 HA VAL A 94 9.524 -16.230 16.009 1.00 0.00 H new ATOM 0 HB VAL A 94 11.614 -18.349 15.547 1.00 0.00 H new ATOM 0 HG11 VAL A 94 10.365 -18.775 13.461 1.00 0.00 H new ATOM 0 HG12 VAL A 94 9.375 -19.087 14.907 1.00 0.00 H new ATOM 0 HG13 VAL A 94 9.132 -17.596 13.966 1.00 0.00 H new ATOM 0 HG21 VAL A 94 12.154 -17.072 13.504 1.00 0.00 H new ATOM 0 HG22 VAL A 94 11.023 -15.795 14.012 1.00 0.00 H new ATOM 0 HG23 VAL A 94 12.476 -16.134 14.982 1.00 0.00 H new ATOM 1417 N SER A 95 10.253 -18.839 17.883 1.00 0.00 N ATOM 1418 CA SER A 95 9.668 -19.846 18.752 1.00 0.00 C ATOM 1419 C SER A 95 10.773 -20.670 19.416 1.00 0.00 C ATOM 1420 O SER A 95 11.941 -20.564 19.043 1.00 0.00 O ATOM 1421 CB SER A 95 8.719 -20.760 17.975 1.00 0.00 C ATOM 1422 OG SER A 95 9.371 -21.404 16.884 1.00 0.00 O ATOM 0 H SER A 95 11.267 -18.895 17.788 1.00 0.00 H new ATOM 0 HA SER A 95 9.089 -19.338 19.523 1.00 0.00 H new ATOM 0 HB2 SER A 95 8.309 -21.513 18.648 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.878 -20.176 17.601 1.00 0.00 H new ATOM 0 HG SER A 95 8.732 -21.980 16.415 1.00 0.00 H new ATOM 1428 N GLY A 96 10.366 -21.473 20.388 1.00 0.00 N ATOM 1429 CA GLY A 96 11.307 -22.315 21.107 1.00 0.00 C ATOM 1430 C GLY A 96 10.848 -23.774 21.108 1.00 0.00 C ATOM 1431 O GLY A 96 10.094 -24.192 20.230 1.00 0.00 O ATOM 0 H GLY A 96 9.397 -21.558 20.695 1.00 0.00 H new ATOM 0 HA2 GLY A 96 12.292 -22.240 20.647 1.00 0.00 H new ATOM 0 HA3 GLY A 96 11.407 -21.961 22.133 1.00 0.00 H new ATOM 1435 N GLN A 97 11.321 -24.510 22.103 1.00 0.00 N ATOM 1436 CA GLN A 97 10.969 -25.914 22.229 1.00 0.00 C ATOM 1437 C GLN A 97 10.537 -26.225 23.663 1.00 0.00 C ATOM 1438 O GLN A 97 10.970 -25.562 24.604 1.00 0.00 O ATOM 1439 CB GLN A 97 12.130 -26.811 21.799 1.00 0.00 C ATOM 1440 CG GLN A 97 11.622 -28.042 21.046 1.00 0.00 C ATOM 1441 CD GLN A 97 12.668 -29.159 21.050 1.00 0.00 C ATOM 1442 OE1 GLN A 97 12.801 -29.916 21.998 1.00 0.00 O ATOM 1443 NE2 GLN A 97 13.401 -29.218 19.942 1.00 0.00 N ATOM 0 H GLN A 97 11.945 -24.160 22.830 1.00 0.00 H new ATOM 0 HA GLN A 97 10.130 -26.120 21.564 1.00 0.00 H new ATOM 0 HB2 GLN A 97 12.813 -26.248 21.163 1.00 0.00 H new ATOM 0 HB3 GLN A 97 12.696 -27.125 22.676 1.00 0.00 H new ATOM 0 HG2 GLN A 97 10.701 -28.400 21.507 1.00 0.00 H new ATOM 0 HG3 GLN A 97 11.380 -27.770 20.019 1.00 0.00 H new ATOM 0 HE21 GLN A 97 13.237 -28.553 19.186 1.00 0.00 H new ATOM 0 HE22 GLN A 97 14.127 -29.928 19.848 1.00 0.00 H new ATOM 1452 N LYS A 98 9.688 -27.235 23.786 1.00 0.00 N ATOM 1453 CA LYS A 98 9.193 -27.643 25.089 1.00 0.00 C ATOM 1454 C LYS A 98 9.771 -29.015 25.443 1.00 0.00 C ATOM 1455 O LYS A 98 9.957 -29.859 24.568 1.00 0.00 O ATOM 1456 CB LYS A 98 7.664 -27.593 25.121 1.00 0.00 C ATOM 1457 CG LYS A 98 7.136 -27.851 26.534 1.00 0.00 C ATOM 1458 CD LYS A 98 6.230 -29.082 26.565 1.00 0.00 C ATOM 1459 CE LYS A 98 6.549 -29.968 27.771 1.00 0.00 C ATOM 1460 NZ LYS A 98 5.719 -29.579 28.934 1.00 0.00 N ATOM 0 H LYS A 98 9.330 -27.783 23.004 1.00 0.00 H new ATOM 0 HA LYS A 98 9.528 -26.947 25.858 1.00 0.00 H new ATOM 0 HB2 LYS A 98 7.321 -26.619 24.773 1.00 0.00 H new ATOM 0 HB3 LYS A 98 7.258 -28.337 24.436 1.00 0.00 H new ATOM 0 HG2 LYS A 98 7.973 -27.994 27.218 1.00 0.00 H new ATOM 0 HG3 LYS A 98 6.583 -26.979 26.884 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.187 -28.769 26.605 1.00 0.00 H new ATOM 0 HD3 LYS A 98 6.356 -29.654 25.646 1.00 0.00 H new ATOM 0 HE2 LYS A 98 6.367 -31.013 27.520 1.00 0.00 H new ATOM 0 HE3 LYS A 98 7.605 -29.880 28.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 5.948 -30.190 29.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 5.912 -28.588 29.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 4.713 -29.686 28.694 1.00 0.00 H new ATOM 1474 N SER A 99 10.038 -29.195 26.728 1.00 0.00 N ATOM 1475 CA SER A 99 10.591 -30.450 27.209 1.00 0.00 C ATOM 1476 C SER A 99 10.553 -30.487 28.738 1.00 0.00 C ATOM 1477 O SER A 99 10.597 -29.444 29.389 1.00 0.00 O ATOM 1478 CB SER A 99 12.023 -30.649 26.708 1.00 0.00 C ATOM 1479 OG SER A 99 12.307 -32.017 26.433 1.00 0.00 O ATOM 0 H SER A 99 9.882 -28.493 27.451 1.00 0.00 H new ATOM 0 HA SER A 99 9.982 -31.265 26.817 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.176 -30.058 25.805 1.00 0.00 H new ATOM 0 HB3 SER A 99 12.724 -30.276 27.455 1.00 0.00 H new ATOM 0 HG SER A 99 13.230 -32.102 26.114 1.00 0.00 H new ATOM 1485 N GLY A 100 10.472 -31.699 29.267 1.00 0.00 N ATOM 1486 CA GLY A 100 10.427 -31.886 30.707 1.00 0.00 C ATOM 1487 C GLY A 100 10.788 -33.324 31.085 1.00 0.00 C ATOM 1488 O GLY A 100 9.933 -34.208 31.062 1.00 0.00 O ATOM 0 H GLY A 100 10.436 -32.562 28.724 1.00 0.00 H new ATOM 0 HA2 GLY A 100 11.119 -31.195 31.189 1.00 0.00 H new ATOM 0 HA3 GLY A 100 9.430 -31.648 31.077 1.00 0.00 H new ATOM 1492 N PRO A 101 12.088 -33.518 31.433 1.00 0.00 N ATOM 1493 CA PRO A 101 12.572 -34.834 31.816 1.00 0.00 C ATOM 1494 C PRO A 101 12.103 -35.202 33.225 1.00 0.00 C ATOM 1495 O PRO A 101 11.407 -34.424 33.874 1.00 0.00 O ATOM 1496 CB PRO A 101 14.085 -34.747 31.696 1.00 0.00 C ATOM 1497 CG PRO A 101 14.419 -33.264 31.703 1.00 0.00 C ATOM 1498 CD PRO A 101 13.128 -32.494 31.472 1.00 0.00 C ATOM 0 HA PRO A 101 12.181 -35.628 31.180 1.00 0.00 H new ATOM 0 HB2 PRO A 101 14.573 -35.261 32.524 1.00 0.00 H new ATOM 0 HB3 PRO A 101 14.432 -35.221 30.778 1.00 0.00 H new ATOM 0 HG2 PRO A 101 14.869 -32.979 32.654 1.00 0.00 H new ATOM 0 HG3 PRO A 101 15.146 -33.033 30.924 1.00 0.00 H new ATOM 0 HD2 PRO A 101 12.947 -31.776 32.272 1.00 0.00 H new ATOM 0 HD3 PRO A 101 13.164 -31.931 30.540 1.00 0.00 H new ATOM 1506 N SER A 102 12.505 -36.389 33.656 1.00 0.00 N ATOM 1507 CA SER A 102 12.136 -36.869 34.977 1.00 0.00 C ATOM 1508 C SER A 102 13.255 -36.569 35.975 1.00 0.00 C ATOM 1509 O SER A 102 13.074 -35.770 36.894 1.00 0.00 O ATOM 1510 CB SER A 102 11.835 -38.369 34.952 1.00 0.00 C ATOM 1511 OG SER A 102 11.819 -38.932 36.261 1.00 0.00 O ATOM 0 H SER A 102 13.082 -37.032 33.114 1.00 0.00 H new ATOM 0 HA SER A 102 11.231 -36.348 35.290 1.00 0.00 H new ATOM 0 HB2 SER A 102 10.870 -38.537 34.473 1.00 0.00 H new ATOM 0 HB3 SER A 102 12.585 -38.879 34.347 1.00 0.00 H new ATOM 0 HG SER A 102 11.622 -39.890 36.203 1.00 0.00 H new ATOM 1517 N SER A 103 14.386 -37.224 35.762 1.00 0.00 N ATOM 1518 CA SER A 103 15.535 -37.037 36.632 1.00 0.00 C ATOM 1519 C SER A 103 16.795 -36.809 35.795 1.00 0.00 C ATOM 1520 O SER A 103 16.861 -37.230 34.640 1.00 0.00 O ATOM 1521 CB SER A 103 15.725 -38.239 37.560 1.00 0.00 C ATOM 1522 OG SER A 103 16.950 -38.166 38.285 1.00 0.00 O ATOM 0 H SER A 103 14.532 -37.885 34.999 1.00 0.00 H new ATOM 0 HA SER A 103 15.354 -36.158 37.251 1.00 0.00 H new ATOM 0 HB2 SER A 103 14.892 -38.291 38.261 1.00 0.00 H new ATOM 0 HB3 SER A 103 15.706 -39.157 36.973 1.00 0.00 H new ATOM 0 HG SER A 103 17.033 -38.950 38.867 1.00 0.00 H new ATOM 1528 N GLY A 104 17.763 -36.145 36.408 1.00 0.00 N ATOM 1529 CA GLY A 104 19.017 -35.857 35.733 1.00 0.00 C ATOM 1530 C GLY A 104 19.543 -37.093 35.002 1.00 0.00 C ATOM 1531 O GLY A 104 19.872 -37.026 33.819 1.00 0.00 O ATOM 0 H GLY A 104 17.704 -35.798 37.365 1.00 0.00 H new ATOM 0 HA2 GLY A 104 18.873 -35.044 35.022 1.00 0.00 H new ATOM 0 HA3 GLY A 104 19.756 -35.518 36.459 1.00 0.00 H new TER 1535 GLY A 104