USER MOD reduce.3.24.130724 H: found=0, std=0, add=1125, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1118 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 87 LYS NZ :NH3+ 161:sc= 1.51 (180deg=0.317) USER MOD Set 1.2: A 88 THR OG1 : rot -42:sc= 1.66 USER MOD Set 2.1: A 83 ASN : amide:sc= 0.539 K(o=2.2,f=1.7) USER MOD Set 2.2: A 84 ASN : amide:sc= 1.12 K(o=2.2,f=-1.9) USER MOD Set 2.3: A 138 CYS SG : rot 177:sc= 0.563 USER MOD Set 3.1: A 10 LYS NZ :NH3+ 159:sc= 1.68 (180deg=1.12) USER MOD Set 3.2: A 66 HIS : no HE2:sc= 0.497 K(o=2.2,f=-1.2!) USER MOD Set 4.1: A 59 HIS : no HE2:sc= -0.531 K(o=0.096,f=-4!) USER MOD Set 4.2: A 63 HIS : no HE2:sc= 0.627 K(o=0.096,f=-3.4!) USER MOD Set 5.1: A 49 THR OG1 : rot 106:sc= 0.535 USER MOD Set 5.2: A 51 THR OG1 : rot 180:sc= 0.57 USER MOD Set 6.1: A 45 TYR OH : rot -162:sc= 1.29 USER MOD Set 6.2: A 50 LYS NZ :NH3+ -173:sc= 2.22 (180deg=2.07) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 174:sc= 0.894 (180deg=0.864) USER MOD Single : A 2 GLN : amide:sc= -0.604 K(o=-0.6,f=-2.9!) USER MOD Single : A 3 TYR OH : rot 30:sc= -0.0336 USER MOD Single : A 4 LYS NZ :NH3+ -175:sc= 0.91 (180deg=0.881) USER MOD Single : A 8 ASN : amide:sc= -0.015 X(o=-0.015,f=-0.087) USER MOD Single : A 11 THR OG1 : rot 172:sc= 0.974 USER MOD Single : A 13 LYS NZ :NH3+ -143:sc= 0.521 (180deg=0.157) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot -32:sc= 0.931 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0266 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 156:sc= 1.15 (180deg=0.509) USER MOD Single : A 31 LYS NZ :NH3+ -167:sc= 1.81 (180deg=1.6) USER MOD Single : A 32 GLN : amide:sc= -0.15 X(o=-0.15,f=-0.089) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 1.66 K(o=1.7,f=0) USER MOD Single : A 37 ASN : amide:sc= 1.02 K(o=1,f=-0.31) USER MOD Single : A 44 THR OG1 : rot 65:sc= 1.17 USER MOD Single : A 53 THR OG1 : rot 84:sc= 0.308 USER MOD Single : A 55 THR OG1 : rot 143:sc= 1.33 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 HIS : no HE2:sc= 0.827 K(o=0.83,f=-3.4!) USER MOD Single : A 61 HIS : no HE2:sc= 0.945 K(o=0.94,f=-2.9!) USER MOD Single : A 62 HIS : no HE2:sc= 0.834 K(o=0.83,f=-4.7!) USER MOD Single : A 64 HIS : no HE2:sc= 0.88 K(o=0.88,f=-3.9!) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 CYS SG : rot 128:sc= 0.262 USER MOD Single : A 74 CYS SG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 178:sc= 1.71 (180deg=1.62) USER MOD Single : A 77 TYR OH : rot -68:sc= 0.512 USER MOD Single : A 80 ASN : amide:sc= 1.04 K(o=1,f=-0.074) USER MOD Single : A 86 ASN : amide:sc= 0.724 K(o=0.72,f=-0.19) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot -162:sc= 1.28 USER MOD Single : A 102 SER OG : rot 24:sc= 0.607 USER MOD Single : A 108 ASN : amide:sc= 1.9 K(o=1.9,f=-6.7!) USER MOD Single : A 134 THR OG1 : rot -57:sc= 1.77 USER MOD Single : A 136 CYS SG : rot 170:sc= 0 USER MOD Single : A 145 SER OG : rot -93:sc= 1.53 USER MOD Single : A 146 ASN : amide:sc= 0.055 K(o=0.055,f=-2.8) USER MOD Single : A 149 LYS NZ :NH3+ -177:sc= 1.77 (180deg=1.72) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -31.853 -8.878 22.625 1.00 0.00 N ATOM 2 CA MET A 1 -30.743 -8.709 23.593 1.00 0.00 C ATOM 3 C MET A 1 -29.489 -9.426 23.083 1.00 0.00 C ATOM 4 O MET A 1 -29.441 -10.655 23.070 1.00 0.00 O ATOM 5 CB MET A 1 -31.163 -9.171 25.007 1.00 0.00 C ATOM 6 CG MET A 1 -30.209 -8.727 26.128 1.00 0.00 C ATOM 7 SD MET A 1 -28.585 -9.538 26.198 1.00 0.00 S ATOM 8 CE MET A 1 -27.833 -8.595 27.552 1.00 0.00 C ATOM 0 H1 MET A 1 -32.726 -8.477 23.024 1.00 0.00 H new ATOM 0 H2 MET A 1 -31.619 -8.386 21.739 1.00 0.00 H new ATOM 0 H3 MET A 1 -31.994 -9.890 22.432 1.00 0.00 H new ATOM 0 HA MET A 1 -30.500 -7.650 23.678 1.00 0.00 H new ATOM 0 HB2 MET A 1 -32.160 -8.786 25.221 1.00 0.00 H new ATOM 0 HB3 MET A 1 -31.233 -10.259 25.015 1.00 0.00 H new ATOM 0 HG2 MET A 1 -30.048 -7.653 26.030 1.00 0.00 H new ATOM 0 HG3 MET A 1 -30.710 -8.888 27.083 1.00 0.00 H new ATOM 0 HE1 MET A 1 -26.823 -8.962 27.734 1.00 0.00 H new ATOM 0 HE2 MET A 1 -27.793 -7.540 27.282 1.00 0.00 H new ATOM 0 HE3 MET A 1 -28.431 -8.716 28.455 1.00 0.00 H new ATOM 20 N GLN A 2 -28.458 -8.715 22.614 1.00 0.00 N ATOM 21 CA GLN A 2 -28.399 -7.272 22.333 1.00 0.00 C ATOM 22 C GLN A 2 -27.420 -6.972 21.211 1.00 0.00 C ATOM 23 O GLN A 2 -26.560 -7.775 20.868 1.00 0.00 O ATOM 24 CB GLN A 2 -27.922 -6.479 23.563 1.00 0.00 C ATOM 25 CG GLN A 2 -28.523 -5.056 23.671 1.00 0.00 C ATOM 26 CD GLN A 2 -30.053 -5.066 23.676 1.00 0.00 C ATOM 27 OE1 GLN A 2 -30.682 -5.564 24.598 1.00 0.00 O ATOM 28 NE2 GLN A 2 -30.718 -4.616 22.632 1.00 0.00 N ATOM 0 H GLN A 2 -27.569 -9.169 22.403 1.00 0.00 H new ATOM 0 HA GLN A 2 -29.410 -6.975 22.055 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -28.176 -7.038 24.463 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -26.835 -6.401 23.532 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -28.163 -4.581 24.584 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -28.169 -4.451 22.836 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -30.216 -4.196 21.850 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -31.735 -4.687 22.606 1.00 0.00 H new ATOM 37 N TYR A 3 -27.504 -5.739 20.728 1.00 0.00 N ATOM 38 CA TYR A 3 -26.561 -5.152 19.813 1.00 0.00 C ATOM 39 C TYR A 3 -26.225 -3.785 20.392 1.00 0.00 C ATOM 40 O TYR A 3 -27.080 -2.913 20.528 1.00 0.00 O ATOM 41 CB TYR A 3 -27.186 -5.141 18.419 1.00 0.00 C ATOM 42 CG TYR A 3 -27.599 -6.529 17.954 1.00 0.00 C ATOM 43 CD1 TYR A 3 -28.824 -7.077 18.386 1.00 0.00 C ATOM 44 CD2 TYR A 3 -26.705 -7.321 17.212 1.00 0.00 C ATOM 45 CE1 TYR A 3 -29.175 -8.395 18.049 1.00 0.00 C ATOM 46 CE2 TYR A 3 -27.040 -8.649 16.892 1.00 0.00 C ATOM 47 CZ TYR A 3 -28.278 -9.191 17.308 1.00 0.00 C ATOM 48 OH TYR A 3 -28.576 -10.488 17.039 1.00 0.00 O ATOM 0 H TYR A 3 -28.263 -5.105 20.978 1.00 0.00 H new ATOM 0 HA TYR A 3 -25.627 -5.703 19.698 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -28.058 -4.488 18.421 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -26.474 -4.720 17.709 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -29.498 -6.479 18.981 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -25.761 -6.909 16.888 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -30.129 -8.797 18.357 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -26.349 -9.257 16.327 1.00 0.00 H new ATOM 0 HH TYR A 3 -29.548 -10.594 16.978 1.00 0.00 H new ATOM 58 N LYS A 4 -24.994 -3.648 20.871 1.00 0.00 N ATOM 59 CA LYS A 4 -24.566 -2.537 21.738 1.00 0.00 C ATOM 60 C LYS A 4 -23.250 -1.946 21.274 1.00 0.00 C ATOM 61 O LYS A 4 -22.215 -2.526 21.538 1.00 0.00 O ATOM 62 CB LYS A 4 -24.526 -3.004 23.210 1.00 0.00 C ATOM 63 CG LYS A 4 -24.122 -1.869 24.175 1.00 0.00 C ATOM 64 CD LYS A 4 -22.741 -2.058 24.803 1.00 0.00 C ATOM 65 CE LYS A 4 -22.743 -2.968 26.038 1.00 0.00 C ATOM 66 NZ LYS A 4 -22.884 -2.174 27.288 1.00 0.00 N ATOM 0 H LYS A 4 -24.247 -4.312 20.669 1.00 0.00 H new ATOM 0 HA LYS A 4 -25.296 -1.731 21.668 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -25.506 -3.387 23.494 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -23.821 -3.829 23.308 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -24.139 -0.922 23.635 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -24.866 -1.797 24.969 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -22.066 -2.476 24.056 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -22.342 -1.083 25.082 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -23.561 -3.684 25.964 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -21.818 -3.543 26.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -22.797 -2.804 28.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -22.138 -1.451 27.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -23.815 -1.712 27.302 1.00 0.00 H new ATOM 80 N LEU A 5 -23.271 -0.803 20.594 1.00 0.00 N ATOM 81 CA LEU A 5 -22.080 -0.108 20.141 1.00 0.00 C ATOM 82 C LEU A 5 -21.594 0.836 21.220 1.00 0.00 C ATOM 83 O LEU A 5 -22.113 1.940 21.327 1.00 0.00 O ATOM 84 CB LEU A 5 -22.405 0.636 18.839 1.00 0.00 C ATOM 85 CG LEU A 5 -21.262 1.524 18.310 1.00 0.00 C ATOM 86 CD1 LEU A 5 -20.204 0.673 17.628 1.00 0.00 C ATOM 87 CD2 LEU A 5 -21.804 2.595 17.367 1.00 0.00 C ATOM 0 H LEU A 5 -24.137 -0.328 20.340 1.00 0.00 H new ATOM 0 HA LEU A 5 -21.278 -0.818 19.942 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -22.665 -0.094 18.073 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -23.286 1.257 19.000 1.00 0.00 H new ATOM 0 HG LEU A 5 -20.795 2.031 19.154 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -19.403 1.314 17.260 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -19.796 -0.042 18.342 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -20.652 0.136 16.792 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -20.981 3.211 17.005 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -22.300 2.118 16.521 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -22.519 3.222 17.900 1.00 0.00 H new ATOM 99 N ILE A 6 -20.604 0.391 21.986 1.00 0.00 N ATOM 100 CA ILE A 6 -19.691 1.176 22.798 1.00 0.00 C ATOM 101 C ILE A 6 -18.927 2.144 21.906 1.00 0.00 C ATOM 102 O ILE A 6 -18.108 1.739 21.076 1.00 0.00 O ATOM 103 CB ILE A 6 -18.726 0.247 23.575 1.00 0.00 C ATOM 104 CG1 ILE A 6 -19.539 -0.834 24.314 1.00 0.00 C ATOM 105 CG2 ILE A 6 -17.850 1.073 24.533 1.00 0.00 C ATOM 106 CD1 ILE A 6 -18.771 -1.705 25.312 1.00 0.00 C ATOM 0 H ILE A 6 -20.407 -0.607 22.058 1.00 0.00 H new ATOM 0 HA ILE A 6 -20.257 1.751 23.531 1.00 0.00 H new ATOM 0 HB ILE A 6 -18.054 -0.257 22.881 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -20.354 -0.343 24.846 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -19.993 -1.488 23.569 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -17.176 0.409 25.074 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -17.267 1.795 23.962 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -18.486 1.601 25.244 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -19.452 -2.426 25.765 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -17.973 -2.236 24.793 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -18.340 -1.074 26.089 1.00 0.00 H new ATOM 118 N LEU A 7 -19.185 3.432 22.108 1.00 0.00 N ATOM 119 CA LEU A 7 -18.332 4.486 21.593 1.00 0.00 C ATOM 120 C LEU A 7 -17.215 4.774 22.585 1.00 0.00 C ATOM 121 O LEU A 7 -17.454 4.929 23.781 1.00 0.00 O ATOM 122 CB LEU A 7 -19.162 5.760 21.347 1.00 0.00 C ATOM 123 CG LEU A 7 -19.517 5.960 19.870 1.00 0.00 C ATOM 124 CD1 LEU A 7 -20.351 4.786 19.378 1.00 0.00 C ATOM 125 CD2 LEU A 7 -20.296 7.255 19.682 1.00 0.00 C ATOM 0 H LEU A 7 -19.992 3.770 22.633 1.00 0.00 H new ATOM 0 HA LEU A 7 -17.894 4.163 20.648 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -20.080 5.709 21.933 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -18.604 6.626 21.703 1.00 0.00 H new ATOM 0 HG LEU A 7 -18.594 6.018 19.293 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -20.601 4.932 18.327 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -19.782 3.863 19.490 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -21.268 4.720 19.964 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -20.541 7.383 18.628 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -21.216 7.214 20.266 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -19.690 8.096 20.018 1.00 0.00 H new ATOM 137 N ASN A 8 -16.015 4.930 22.052 1.00 0.00 N ATOM 138 CA ASN A 8 -14.823 5.435 22.718 1.00 0.00 C ATOM 139 C ASN A 8 -14.033 6.268 21.683 1.00 0.00 C ATOM 140 O ASN A 8 -12.824 6.087 21.542 1.00 0.00 O ATOM 141 CB ASN A 8 -14.034 4.238 23.300 1.00 0.00 C ATOM 142 CG ASN A 8 -14.586 3.698 24.608 1.00 0.00 C ATOM 143 OD1 ASN A 8 -14.825 4.423 25.563 1.00 0.00 O ATOM 144 ND2 ASN A 8 -14.764 2.398 24.712 1.00 0.00 N ATOM 0 H ASN A 8 -15.834 4.692 21.077 1.00 0.00 H new ATOM 0 HA ASN A 8 -15.050 6.088 23.561 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.024 3.434 22.565 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -12.999 4.542 23.455 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -15.101 1.998 25.588 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.565 1.791 23.917 1.00 0.00 H new ATOM 151 N GLY A 9 -14.702 7.108 20.872 1.00 0.00 N ATOM 152 CA GLY A 9 -14.113 7.782 19.718 1.00 0.00 C ATOM 153 C GLY A 9 -13.599 9.182 20.019 1.00 0.00 C ATOM 154 O GLY A 9 -13.777 9.703 21.118 1.00 0.00 O ATOM 0 H GLY A 9 -15.686 7.337 21.010 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -13.290 7.177 19.337 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -14.858 7.842 18.925 1.00 0.00 H new ATOM 158 N LYS A 10 -12.938 9.803 19.037 1.00 0.00 N ATOM 159 CA LYS A 10 -12.313 11.132 19.213 1.00 0.00 C ATOM 160 C LYS A 10 -13.332 12.195 19.623 1.00 0.00 C ATOM 161 O LYS A 10 -13.118 12.968 20.557 1.00 0.00 O ATOM 162 CB LYS A 10 -11.499 11.511 17.981 1.00 0.00 C ATOM 163 CG LYS A 10 -12.305 11.828 16.719 1.00 0.00 C ATOM 164 CD LYS A 10 -11.325 11.866 15.545 1.00 0.00 C ATOM 165 CE LYS A 10 -12.046 11.790 14.193 1.00 0.00 C ATOM 166 NZ LYS A 10 -12.555 10.419 13.940 1.00 0.00 N ATOM 0 H LYS A 10 -12.818 9.409 18.104 1.00 0.00 H new ATOM 0 HA LYS A 10 -11.612 11.074 20.045 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -10.888 12.380 18.226 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.815 10.693 17.756 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.072 11.071 16.554 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.818 12.784 16.822 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -10.738 12.783 15.592 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -10.625 11.035 15.630 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.874 12.498 14.178 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -11.363 12.082 13.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.318 10.457 13.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -11.782 9.822 13.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -12.923 10.016 14.826 1.00 0.00 H new ATOM 180 N THR A 11 -14.489 12.129 18.970 1.00 0.00 N ATOM 181 CA THR A 11 -15.690 12.928 19.200 1.00 0.00 C ATOM 182 C THR A 11 -16.379 12.583 20.527 1.00 0.00 C ATOM 183 O THR A 11 -16.440 13.432 21.417 1.00 0.00 O ATOM 184 CB THR A 11 -16.607 12.694 17.988 1.00 0.00 C ATOM 185 OG1 THR A 11 -16.143 13.481 16.916 1.00 0.00 O ATOM 186 CG2 THR A 11 -18.082 12.999 18.221 1.00 0.00 C ATOM 0 H THR A 11 -14.622 11.465 18.208 1.00 0.00 H new ATOM 0 HA THR A 11 -15.435 13.984 19.292 1.00 0.00 H new ATOM 0 HB THR A 11 -16.558 11.626 17.777 1.00 0.00 H new ATOM 0 HG1 THR A 11 -16.640 13.252 16.103 1.00 0.00 H new ATOM 0 HG21 THR A 11 -18.643 12.802 17.307 1.00 0.00 H new ATOM 0 HG22 THR A 11 -18.462 12.367 19.023 1.00 0.00 H new ATOM 0 HG23 THR A 11 -18.197 14.047 18.499 1.00 0.00 H new ATOM 194 N LEU A 12 -16.869 11.347 20.697 1.00 0.00 N ATOM 195 CA LEU A 12 -17.784 10.969 21.785 1.00 0.00 C ATOM 196 C LEU A 12 -17.450 9.570 22.316 1.00 0.00 C ATOM 197 O LEU A 12 -17.096 8.661 21.562 1.00 0.00 O ATOM 198 CB LEU A 12 -19.238 11.118 21.273 1.00 0.00 C ATOM 199 CG LEU A 12 -20.415 11.009 22.267 1.00 0.00 C ATOM 200 CD1 LEU A 12 -20.834 9.572 22.574 1.00 0.00 C ATOM 201 CD2 LEU A 12 -20.178 11.761 23.576 1.00 0.00 C ATOM 0 H LEU A 12 -16.639 10.572 20.076 1.00 0.00 H new ATOM 0 HA LEU A 12 -17.667 11.632 22.643 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -19.313 12.090 20.785 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -19.391 10.362 20.503 1.00 0.00 H new ATOM 0 HG LEU A 12 -21.237 11.492 21.738 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -21.665 9.578 23.279 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -21.143 9.078 21.653 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -19.993 9.033 23.010 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -21.045 11.641 24.226 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -19.294 11.359 24.072 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -20.026 12.820 23.365 1.00 0.00 H new ATOM 213 N LYS A 13 -17.534 9.431 23.642 1.00 0.00 N ATOM 214 CA LYS A 13 -17.174 8.251 24.435 1.00 0.00 C ATOM 215 C LYS A 13 -18.359 7.922 25.356 1.00 0.00 C ATOM 216 O LYS A 13 -18.645 8.666 26.297 1.00 0.00 O ATOM 217 CB LYS A 13 -15.856 8.521 25.195 1.00 0.00 C ATOM 218 CG LYS A 13 -14.624 8.656 24.269 1.00 0.00 C ATOM 219 CD LYS A 13 -13.936 10.032 24.222 1.00 0.00 C ATOM 220 CE LYS A 13 -14.845 11.111 23.620 1.00 0.00 C ATOM 221 NZ LYS A 13 -14.135 12.382 23.332 1.00 0.00 N ATOM 0 H LYS A 13 -17.878 10.190 24.230 1.00 0.00 H new ATOM 0 HA LYS A 13 -16.987 7.379 23.808 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.964 9.435 25.778 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.681 7.710 25.902 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -13.885 7.917 24.578 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.931 8.395 23.256 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -13.644 10.326 25.230 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -13.021 9.960 23.634 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -15.286 10.732 22.698 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -15.667 11.310 24.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -14.763 13.185 23.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -13.284 12.447 23.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -13.859 12.406 22.330 1.00 0.00 H new ATOM 235 N GLY A 14 -19.115 6.884 24.997 1.00 0.00 N ATOM 236 CA GLY A 14 -20.468 6.601 25.490 1.00 0.00 C ATOM 237 C GLY A 14 -21.340 5.902 24.441 1.00 0.00 C ATOM 238 O GLY A 14 -21.915 6.553 23.571 1.00 0.00 O ATOM 0 H GLY A 14 -18.790 6.187 24.327 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -20.404 5.975 26.380 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -20.944 7.534 25.791 1.00 0.00 H new ATOM 242 N GLU A 15 -21.395 4.570 24.528 1.00 0.00 N ATOM 243 CA GLU A 15 -22.332 3.640 23.871 1.00 0.00 C ATOM 244 C GLU A 15 -23.733 4.152 23.531 1.00 0.00 C ATOM 245 O GLU A 15 -24.262 5.060 24.178 1.00 0.00 O ATOM 246 CB GLU A 15 -22.550 2.335 24.661 1.00 0.00 C ATOM 247 CG GLU A 15 -21.714 2.120 25.939 1.00 0.00 C ATOM 248 CD GLU A 15 -22.169 0.921 26.793 1.00 0.00 C ATOM 249 OE1 GLU A 15 -23.391 0.707 26.975 1.00 0.00 O ATOM 250 OE2 GLU A 15 -21.310 0.163 27.300 1.00 0.00 O ATOM 0 H GLU A 15 -20.727 4.065 25.111 1.00 0.00 H new ATOM 0 HA GLU A 15 -21.795 3.489 22.934 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -23.603 2.282 24.937 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -22.355 1.500 23.988 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -20.671 1.977 25.658 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -21.760 3.024 26.547 1.00 0.00 H new ATOM 257 N THR A 16 -24.386 3.442 22.596 1.00 0.00 N ATOM 258 CA THR A 16 -25.726 3.831 22.142 1.00 0.00 C ATOM 259 C THR A 16 -26.805 2.748 21.985 1.00 0.00 C ATOM 260 O THR A 16 -27.986 3.065 22.124 1.00 0.00 O ATOM 261 CB THR A 16 -25.591 4.674 20.860 1.00 0.00 C ATOM 262 OG1 THR A 16 -26.828 5.160 20.371 1.00 0.00 O ATOM 263 CG2 THR A 16 -24.874 3.882 19.756 1.00 0.00 C ATOM 0 H THR A 16 -24.011 2.607 22.146 1.00 0.00 H new ATOM 0 HA THR A 16 -26.127 4.399 22.982 1.00 0.00 H new ATOM 0 HB THR A 16 -24.994 5.542 21.139 1.00 0.00 H new ATOM 0 HG1 THR A 16 -26.675 5.687 19.559 1.00 0.00 H new ATOM 0 HG21 THR A 16 -24.791 4.499 18.861 1.00 0.00 H new ATOM 0 HG22 THR A 16 -23.877 3.602 20.098 1.00 0.00 H new ATOM 0 HG23 THR A 16 -25.444 2.982 19.525 1.00 0.00 H new ATOM 271 N THR A 17 -26.436 1.483 21.764 1.00 0.00 N ATOM 272 CA THR A 17 -27.347 0.328 21.509 1.00 0.00 C ATOM 273 C THR A 17 -28.338 0.403 20.325 1.00 0.00 C ATOM 274 O THR A 17 -28.639 1.460 19.770 1.00 0.00 O ATOM 275 CB THR A 17 -28.126 -0.130 22.761 1.00 0.00 C ATOM 276 OG1 THR A 17 -29.206 0.723 23.067 1.00 0.00 O ATOM 277 CG2 THR A 17 -27.301 -0.314 24.028 1.00 0.00 C ATOM 0 H THR A 17 -25.454 1.208 21.754 1.00 0.00 H new ATOM 0 HA THR A 17 -26.599 -0.406 21.208 1.00 0.00 H new ATOM 0 HB THR A 17 -28.480 -1.116 22.460 1.00 0.00 H new ATOM 0 HG1 THR A 17 -28.982 1.641 22.807 1.00 0.00 H new ATOM 0 HG21 THR A 17 -27.951 -0.636 24.842 1.00 0.00 H new ATOM 0 HG22 THR A 17 -26.533 -1.068 23.856 1.00 0.00 H new ATOM 0 HG23 THR A 17 -26.828 0.631 24.294 1.00 0.00 H new ATOM 285 N THR A 18 -28.846 -0.777 19.941 1.00 0.00 N ATOM 286 CA THR A 18 -29.955 -1.057 19.020 1.00 0.00 C ATOM 287 C THR A 18 -30.395 -2.520 19.226 1.00 0.00 C ATOM 288 O THR A 18 -29.935 -3.210 20.144 1.00 0.00 O ATOM 289 CB THR A 18 -29.572 -0.764 17.548 1.00 0.00 C ATOM 290 OG1 THR A 18 -30.755 -0.549 16.808 1.00 0.00 O ATOM 291 CG2 THR A 18 -28.777 -1.862 16.829 1.00 0.00 C ATOM 0 H THR A 18 -28.451 -1.644 20.304 1.00 0.00 H new ATOM 0 HA THR A 18 -30.791 -0.393 19.241 1.00 0.00 H new ATOM 0 HB THR A 18 -28.917 0.106 17.597 1.00 0.00 H new ATOM 0 HG1 THR A 18 -30.527 -0.361 15.874 1.00 0.00 H new ATOM 0 HG21 THR A 18 -28.565 -1.548 15.807 1.00 0.00 H new ATOM 0 HG22 THR A 18 -27.839 -2.037 17.356 1.00 0.00 H new ATOM 0 HG23 THR A 18 -29.361 -2.782 16.812 1.00 0.00 H new ATOM 299 N GLU A 19 -31.279 -3.029 18.377 1.00 0.00 N ATOM 300 CA GLU A 19 -31.707 -4.412 18.325 1.00 0.00 C ATOM 301 C GLU A 19 -31.928 -4.822 16.854 1.00 0.00 C ATOM 302 O GLU A 19 -32.485 -4.043 16.073 1.00 0.00 O ATOM 303 CB GLU A 19 -32.996 -4.424 19.127 1.00 0.00 C ATOM 304 CG GLU A 19 -33.485 -5.817 19.446 1.00 0.00 C ATOM 305 CD GLU A 19 -32.681 -6.471 20.580 1.00 0.00 C ATOM 306 OE1 GLU A 19 -32.996 -6.239 21.771 1.00 0.00 O ATOM 307 OE2 GLU A 19 -31.728 -7.236 20.303 1.00 0.00 O ATOM 0 H GLU A 19 -31.738 -2.454 17.671 1.00 0.00 H new ATOM 0 HA GLU A 19 -30.983 -5.120 18.729 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -32.842 -3.878 20.058 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -33.768 -3.894 18.570 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -34.537 -5.775 19.727 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -33.418 -6.437 18.552 1.00 0.00 H new ATOM 314 N ALA A 20 -31.466 -6.011 16.450 1.00 0.00 N ATOM 315 CA ALA A 20 -31.312 -6.376 15.043 1.00 0.00 C ATOM 316 C ALA A 20 -31.427 -7.893 14.786 1.00 0.00 C ATOM 317 O ALA A 20 -31.548 -8.706 15.704 1.00 0.00 O ATOM 318 CB ALA A 20 -29.936 -5.862 14.588 1.00 0.00 C ATOM 0 H ALA A 20 -31.188 -6.749 17.097 1.00 0.00 H new ATOM 0 HA ALA A 20 -32.124 -5.922 14.475 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -29.782 -6.115 13.539 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -29.893 -4.780 14.710 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -29.156 -6.326 15.192 1.00 0.00 H new ATOM 324 N VAL A 21 -31.344 -8.256 13.502 1.00 0.00 N ATOM 325 CA VAL A 21 -31.224 -9.633 12.985 1.00 0.00 C ATOM 326 C VAL A 21 -30.011 -10.347 13.587 1.00 0.00 C ATOM 327 O VAL A 21 -30.118 -11.425 14.171 1.00 0.00 O ATOM 328 CB VAL A 21 -31.037 -9.595 11.450 1.00 0.00 C ATOM 329 CG1 VAL A 21 -30.996 -11.000 10.839 1.00 0.00 C ATOM 330 CG2 VAL A 21 -32.109 -8.747 10.767 1.00 0.00 C ATOM 0 H VAL A 21 -31.359 -7.565 12.752 1.00 0.00 H new ATOM 0 HA VAL A 21 -32.133 -10.170 13.257 1.00 0.00 H new ATOM 0 HB VAL A 21 -30.070 -9.125 11.272 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -30.863 -10.924 9.760 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -30.165 -11.559 11.268 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -31.931 -11.518 11.054 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -31.941 -8.747 9.690 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -33.093 -9.164 10.981 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -32.058 -7.725 11.142 1.00 0.00 H new ATOM 340 N ASP A 22 -28.856 -9.712 13.390 1.00 0.00 N ATOM 341 CA ASP A 22 -27.506 -10.128 13.741 1.00 0.00 C ATOM 342 C ASP A 22 -26.560 -8.954 13.414 1.00 0.00 C ATOM 343 O ASP A 22 -26.982 -7.877 12.966 1.00 0.00 O ATOM 344 CB ASP A 22 -27.101 -11.422 12.993 1.00 0.00 C ATOM 345 CG ASP A 22 -26.183 -12.325 13.841 1.00 0.00 C ATOM 346 OD1 ASP A 22 -25.217 -11.818 14.457 1.00 0.00 O ATOM 347 OD2 ASP A 22 -26.416 -13.555 13.899 1.00 0.00 O ATOM 0 H ASP A 22 -28.846 -8.800 12.933 1.00 0.00 H new ATOM 0 HA ASP A 22 -27.446 -10.367 14.803 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -27.998 -11.976 12.718 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -26.592 -11.159 12.066 1.00 0.00 H new ATOM 352 N ALA A 23 -25.260 -9.170 13.565 1.00 0.00 N ATOM 353 CA ALA A 23 -24.182 -8.214 13.345 1.00 0.00 C ATOM 354 C ALA A 23 -23.924 -7.852 11.865 1.00 0.00 C ATOM 355 O ALA A 23 -22.827 -7.416 11.513 1.00 0.00 O ATOM 356 CB ALA A 23 -22.943 -8.775 14.037 1.00 0.00 C ATOM 0 H ALA A 23 -24.907 -10.079 13.865 1.00 0.00 H new ATOM 0 HA ALA A 23 -24.473 -7.255 13.774 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -22.107 -8.090 13.898 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -23.143 -8.893 15.102 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -22.693 -9.744 13.606 1.00 0.00 H new ATOM 362 N ALA A 24 -24.936 -7.995 11.003 1.00 0.00 N ATOM 363 CA ALA A 24 -24.918 -7.517 9.623 1.00 0.00 C ATOM 364 C ALA A 24 -26.114 -6.590 9.313 1.00 0.00 C ATOM 365 O ALA A 24 -26.248 -6.111 8.188 1.00 0.00 O ATOM 366 CB ALA A 24 -24.823 -8.729 8.684 1.00 0.00 C ATOM 0 H ALA A 24 -25.809 -8.458 11.255 1.00 0.00 H new ATOM 0 HA ALA A 24 -24.040 -6.892 9.462 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -24.809 -8.387 7.649 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.908 -9.283 8.896 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -25.685 -9.378 8.840 1.00 0.00 H new ATOM 372 N THR A 25 -26.935 -6.280 10.327 1.00 0.00 N ATOM 373 CA THR A 25 -27.979 -5.232 10.318 1.00 0.00 C ATOM 374 C THR A 25 -27.813 -4.266 11.500 1.00 0.00 C ATOM 375 O THR A 25 -28.222 -3.111 11.410 1.00 0.00 O ATOM 376 CB THR A 25 -29.378 -5.878 10.326 1.00 0.00 C ATOM 377 OG1 THR A 25 -29.542 -6.688 9.183 1.00 0.00 O ATOM 378 CG2 THR A 25 -30.540 -4.882 10.310 1.00 0.00 C ATOM 0 H THR A 25 -26.891 -6.773 11.219 1.00 0.00 H new ATOM 0 HA THR A 25 -27.869 -4.649 9.404 1.00 0.00 H new ATOM 0 HB THR A 25 -29.415 -6.439 11.260 1.00 0.00 H new ATOM 0 HG1 THR A 25 -30.433 -7.096 9.196 1.00 0.00 H new ATOM 0 HG21 THR A 25 -31.485 -5.425 10.317 1.00 0.00 H new ATOM 0 HG22 THR A 25 -30.483 -4.242 11.191 1.00 0.00 H new ATOM 0 HG23 THR A 25 -30.481 -4.268 9.411 1.00 0.00 H new ATOM 386 N ALA A 26 -27.135 -4.683 12.576 1.00 0.00 N ATOM 387 CA ALA A 26 -26.723 -3.786 13.650 1.00 0.00 C ATOM 388 C ALA A 26 -25.455 -3.024 13.280 1.00 0.00 C ATOM 389 O ALA A 26 -25.446 -1.801 13.376 1.00 0.00 O ATOM 390 CB ALA A 26 -26.453 -4.567 14.925 1.00 0.00 C ATOM 0 H ALA A 26 -26.859 -5.654 12.722 1.00 0.00 H new ATOM 0 HA ALA A 26 -27.538 -3.080 13.807 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -26.147 -3.880 15.714 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -27.359 -5.090 15.230 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -25.659 -5.292 14.746 1.00 0.00 H new ATOM 396 N GLU A 27 -24.405 -3.718 12.797 1.00 0.00 N ATOM 397 CA GLU A 27 -23.169 -3.051 12.396 1.00 0.00 C ATOM 398 C GLU A 27 -23.521 -2.075 11.314 1.00 0.00 C ATOM 399 O GLU A 27 -23.160 -0.918 11.387 1.00 0.00 O ATOM 400 CB GLU A 27 -22.122 -3.978 11.775 1.00 0.00 C ATOM 401 CG GLU A 27 -20.687 -3.415 11.952 1.00 0.00 C ATOM 402 CD GLU A 27 -19.709 -3.608 10.773 1.00 0.00 C ATOM 403 OE1 GLU A 27 -20.107 -4.062 9.672 1.00 0.00 O ATOM 404 OE2 GLU A 27 -18.515 -3.248 10.936 1.00 0.00 O ATOM 0 H GLU A 27 -24.396 -4.731 12.679 1.00 0.00 H new ATOM 0 HA GLU A 27 -22.748 -2.614 13.302 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -22.187 -4.963 12.237 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -22.334 -4.109 10.714 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -20.765 -2.347 12.157 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.248 -3.878 12.836 1.00 0.00 H new ATOM 411 N LYS A 28 -24.329 -2.547 10.360 1.00 0.00 N ATOM 412 CA LYS A 28 -24.693 -1.835 9.164 1.00 0.00 C ATOM 413 C LYS A 28 -25.231 -0.413 9.401 1.00 0.00 C ATOM 414 O LYS A 28 -25.180 0.440 8.515 1.00 0.00 O ATOM 415 CB LYS A 28 -25.715 -2.717 8.465 1.00 0.00 C ATOM 416 CG LYS A 28 -26.206 -2.155 7.135 1.00 0.00 C ATOM 417 CD LYS A 28 -26.869 -3.282 6.338 1.00 0.00 C ATOM 418 CE LYS A 28 -25.926 -3.982 5.346 1.00 0.00 C ATOM 419 NZ LYS A 28 -24.959 -4.912 5.982 1.00 0.00 N ATOM 0 H LYS A 28 -24.756 -3.472 10.416 1.00 0.00 H new ATOM 0 HA LYS A 28 -23.805 -1.661 8.557 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -25.276 -3.700 8.294 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -26.570 -2.860 9.126 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -26.916 -1.346 7.306 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -25.373 -1.734 6.572 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -27.263 -4.023 7.034 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -27.719 -2.875 5.791 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -26.524 -4.536 4.622 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -25.373 -3.224 4.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -24.654 -5.624 5.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -24.132 -4.378 6.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -25.413 -5.387 6.788 1.00 0.00 H new ATOM 433 N VAL A 29 -25.726 -0.181 10.617 1.00 0.00 N ATOM 434 CA VAL A 29 -26.310 1.090 11.080 1.00 0.00 C ATOM 435 C VAL A 29 -25.416 1.747 12.133 1.00 0.00 C ATOM 436 O VAL A 29 -25.194 2.958 12.072 1.00 0.00 O ATOM 437 CB VAL A 29 -27.729 0.859 11.637 1.00 0.00 C ATOM 438 CG1 VAL A 29 -28.386 2.164 12.105 1.00 0.00 C ATOM 439 CG2 VAL A 29 -28.640 0.225 10.578 1.00 0.00 C ATOM 0 H VAL A 29 -25.734 -0.900 11.341 1.00 0.00 H new ATOM 0 HA VAL A 29 -26.380 1.766 10.228 1.00 0.00 H new ATOM 0 HB VAL A 29 -27.613 0.189 12.489 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -29.384 1.952 12.489 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -27.782 2.613 12.893 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -28.460 2.855 11.266 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -29.635 0.073 10.997 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -28.708 0.886 9.714 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -28.226 -0.735 10.269 1.00 0.00 H new ATOM 449 N PHE A 30 -24.814 0.972 13.040 1.00 0.00 N ATOM 450 CA PHE A 30 -23.771 1.449 13.955 1.00 0.00 C ATOM 451 C PHE A 30 -22.580 2.092 13.247 1.00 0.00 C ATOM 452 O PHE A 30 -22.092 3.131 13.689 1.00 0.00 O ATOM 453 CB PHE A 30 -23.296 0.268 14.804 1.00 0.00 C ATOM 454 CG PHE A 30 -24.239 -0.158 15.911 1.00 0.00 C ATOM 455 CD1 PHE A 30 -25.001 0.786 16.636 1.00 0.00 C ATOM 456 CD2 PHE A 30 -24.283 -1.511 16.283 1.00 0.00 C ATOM 457 CE1 PHE A 30 -25.814 0.377 17.701 1.00 0.00 C ATOM 458 CE2 PHE A 30 -25.090 -1.920 17.355 1.00 0.00 C ATOM 459 CZ PHE A 30 -25.850 -0.976 18.062 1.00 0.00 C ATOM 0 H PHE A 30 -25.039 -0.015 13.161 1.00 0.00 H new ATOM 0 HA PHE A 30 -24.211 2.233 14.572 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -23.126 -0.585 14.147 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -22.334 0.525 15.248 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -24.956 1.831 16.367 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -23.695 -2.238 15.743 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -26.409 1.100 18.240 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -25.126 -2.962 17.636 1.00 0.00 H new ATOM 0 HZ PHE A 30 -26.467 -1.294 18.890 1.00 0.00 H new ATOM 469 N LYS A 31 -22.167 1.517 12.115 1.00 0.00 N ATOM 470 CA LYS A 31 -21.212 2.061 11.148 1.00 0.00 C ATOM 471 C LYS A 31 -21.499 3.532 10.903 1.00 0.00 C ATOM 472 O LYS A 31 -20.662 4.382 11.183 1.00 0.00 O ATOM 473 CB LYS A 31 -21.322 1.243 9.845 1.00 0.00 C ATOM 474 CG LYS A 31 -20.776 -0.190 9.985 1.00 0.00 C ATOM 475 CD LYS A 31 -19.360 -0.343 9.408 1.00 0.00 C ATOM 476 CE LYS A 31 -18.292 0.157 10.388 1.00 0.00 C ATOM 477 NZ LYS A 31 -17.157 -0.791 10.478 1.00 0.00 N ATOM 0 H LYS A 31 -22.513 0.600 11.832 1.00 0.00 H new ATOM 0 HA LYS A 31 -20.195 1.987 11.533 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -22.367 1.199 9.537 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -20.778 1.757 9.053 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -20.767 -0.470 11.038 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -21.448 -0.882 9.477 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -19.175 -1.391 9.171 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -19.286 0.213 8.474 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -17.929 1.133 10.066 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -18.735 0.291 11.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -16.564 -0.546 11.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -17.521 -1.759 10.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -16.588 -0.735 9.609 1.00 0.00 H new ATOM 491 N GLN A 32 -22.720 3.830 10.475 1.00 0.00 N ATOM 492 CA GLN A 32 -23.177 5.175 10.138 1.00 0.00 C ATOM 493 C GLN A 32 -23.424 6.074 11.345 1.00 0.00 C ATOM 494 O GLN A 32 -23.107 7.258 11.272 1.00 0.00 O ATOM 495 CB GLN A 32 -24.440 5.059 9.278 1.00 0.00 C ATOM 496 CG GLN A 32 -24.138 5.408 7.811 1.00 0.00 C ATOM 497 CD GLN A 32 -23.749 6.880 7.637 1.00 0.00 C ATOM 498 OE1 GLN A 32 -24.576 7.780 7.686 1.00 0.00 O ATOM 499 NE2 GLN A 32 -22.478 7.185 7.453 1.00 0.00 N ATOM 0 H GLN A 32 -23.442 3.121 10.349 1.00 0.00 H new ATOM 0 HA GLN A 32 -22.372 5.662 9.587 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -24.836 4.045 9.341 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -25.210 5.727 9.664 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -23.329 4.774 7.447 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -25.013 5.190 7.199 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -21.777 6.445 7.410 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -22.197 8.160 7.354 1.00 0.00 H new ATOM 508 N TYR A 33 -23.910 5.542 12.469 1.00 0.00 N ATOM 509 CA TYR A 33 -24.020 6.322 13.705 1.00 0.00 C ATOM 510 C TYR A 33 -22.641 6.801 14.182 1.00 0.00 C ATOM 511 O TYR A 33 -22.474 7.952 14.594 1.00 0.00 O ATOM 512 CB TYR A 33 -24.705 5.486 14.793 1.00 0.00 C ATOM 513 CG TYR A 33 -24.788 6.218 16.120 1.00 0.00 C ATOM 514 CD1 TYR A 33 -25.852 7.108 16.371 1.00 0.00 C ATOM 515 CD2 TYR A 33 -23.762 6.063 17.073 1.00 0.00 C ATOM 516 CE1 TYR A 33 -25.893 7.836 17.576 1.00 0.00 C ATOM 517 CE2 TYR A 33 -23.802 6.789 18.280 1.00 0.00 C ATOM 518 CZ TYR A 33 -24.870 7.677 18.536 1.00 0.00 C ATOM 519 OH TYR A 33 -24.909 8.398 19.691 1.00 0.00 O ATOM 0 H TYR A 33 -24.233 4.578 12.549 1.00 0.00 H new ATOM 0 HA TYR A 33 -24.627 7.204 13.501 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -25.710 5.220 14.464 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -24.157 4.553 14.929 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -26.636 7.232 15.639 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -22.943 5.386 16.878 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -26.709 8.518 17.766 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -23.015 6.666 19.010 1.00 0.00 H new ATOM 0 HH TYR A 33 -24.133 8.171 20.245 1.00 0.00 H new ATOM 529 N ALA A 34 -21.624 5.942 14.075 1.00 0.00 N ATOM 530 CA ALA A 34 -20.274 6.290 14.485 1.00 0.00 C ATOM 531 C ALA A 34 -19.615 7.167 13.415 1.00 0.00 C ATOM 532 O ALA A 34 -18.937 8.127 13.762 1.00 0.00 O ATOM 533 CB ALA A 34 -19.467 5.022 14.760 1.00 0.00 C ATOM 0 H ALA A 34 -21.718 4.996 13.705 1.00 0.00 H new ATOM 0 HA ALA A 34 -20.308 6.865 15.411 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -18.457 5.293 15.067 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -19.947 4.451 15.555 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -19.421 4.416 13.855 1.00 0.00 H new ATOM 539 N ASN A 35 -19.871 6.912 12.126 1.00 0.00 N ATOM 540 CA ASN A 35 -19.309 7.717 11.044 1.00 0.00 C ATOM 541 C ASN A 35 -19.921 9.136 10.991 1.00 0.00 C ATOM 542 O ASN A 35 -19.247 10.077 10.571 1.00 0.00 O ATOM 543 CB ASN A 35 -19.432 6.962 9.706 1.00 0.00 C ATOM 544 CG ASN A 35 -18.269 6.013 9.415 1.00 0.00 C ATOM 545 OD1 ASN A 35 -17.490 6.241 8.500 1.00 0.00 O ATOM 546 ND2 ASN A 35 -18.107 4.923 10.132 1.00 0.00 N ATOM 0 H ASN A 35 -20.468 6.148 11.810 1.00 0.00 H new ATOM 0 HA ASN A 35 -18.248 7.869 11.244 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -20.361 6.391 9.707 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -19.505 7.688 8.897 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -17.341 4.283 9.921 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -18.747 4.717 10.899 1.00 0.00 H new ATOM 553 N ASP A 36 -21.152 9.322 11.483 1.00 0.00 N ATOM 554 CA ASP A 36 -21.780 10.631 11.718 1.00 0.00 C ATOM 555 C ASP A 36 -21.169 11.380 12.919 1.00 0.00 C ATOM 556 O ASP A 36 -20.977 12.597 12.857 1.00 0.00 O ATOM 557 CB ASP A 36 -23.286 10.425 11.932 1.00 0.00 C ATOM 558 CG ASP A 36 -24.021 11.755 12.166 1.00 0.00 C ATOM 559 OD1 ASP A 36 -24.221 12.517 11.189 1.00 0.00 O ATOM 560 OD2 ASP A 36 -24.414 12.040 13.323 1.00 0.00 O ATOM 0 H ASP A 36 -21.759 8.542 11.737 1.00 0.00 H new ATOM 0 HA ASP A 36 -21.598 11.253 10.842 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -23.711 9.924 11.062 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -23.444 9.768 12.787 1.00 0.00 H new ATOM 565 N ASN A 37 -20.791 10.660 13.986 1.00 0.00 N ATOM 566 CA ASN A 37 -19.906 11.192 15.033 1.00 0.00 C ATOM 567 C ASN A 37 -18.500 11.522 14.476 1.00 0.00 C ATOM 568 O ASN A 37 -17.845 12.453 14.944 1.00 0.00 O ATOM 569 CB ASN A 37 -19.843 10.199 16.216 1.00 0.00 C ATOM 570 CG ASN A 37 -21.043 10.300 17.147 1.00 0.00 C ATOM 571 OD1 ASN A 37 -21.045 11.053 18.110 1.00 0.00 O ATOM 572 ND2 ASN A 37 -22.090 9.544 16.918 1.00 0.00 N ATOM 0 H ASN A 37 -21.088 9.698 14.147 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.319 12.133 15.398 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -19.778 9.183 15.826 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -18.932 10.381 16.787 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -22.897 9.588 17.541 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -22.098 8.913 16.117 1.00 0.00 H new ATOM 579 N GLY A 38 -18.037 10.781 13.466 1.00 0.00 N ATOM 580 CA GLY A 38 -16.766 10.962 12.752 1.00 0.00 C ATOM 581 C GLY A 38 -15.831 9.755 12.877 1.00 0.00 C ATOM 582 O GLY A 38 -14.733 9.761 12.320 1.00 0.00 O ATOM 0 H GLY A 38 -18.570 9.991 13.102 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -16.971 11.148 11.698 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -16.261 11.847 13.139 1.00 0.00 H new ATOM 586 N VAL A 39 -16.232 8.740 13.647 1.00 0.00 N ATOM 587 CA VAL A 39 -15.451 7.547 13.984 1.00 0.00 C ATOM 588 C VAL A 39 -15.498 6.518 12.862 1.00 0.00 C ATOM 589 O VAL A 39 -16.565 6.045 12.479 1.00 0.00 O ATOM 590 CB VAL A 39 -15.961 6.859 15.267 1.00 0.00 C ATOM 591 CG1 VAL A 39 -14.935 5.844 15.789 1.00 0.00 C ATOM 592 CG2 VAL A 39 -16.247 7.843 16.394 1.00 0.00 C ATOM 0 H VAL A 39 -17.158 8.728 14.074 1.00 0.00 H new ATOM 0 HA VAL A 39 -14.430 7.898 14.138 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.890 6.366 14.983 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -15.318 5.372 16.694 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.758 5.082 15.030 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -13.999 6.356 16.014 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.603 7.300 17.270 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -15.334 8.382 16.647 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -17.010 8.553 16.073 1.00 0.00 H new ATOM 602 N ASP A 40 -14.322 6.072 12.441 1.00 0.00 N ATOM 603 CA ASP A 40 -14.143 4.749 11.841 1.00 0.00 C ATOM 604 C ASP A 40 -12.796 4.201 12.286 1.00 0.00 C ATOM 605 O ASP A 40 -11.734 4.399 11.687 1.00 0.00 O ATOM 606 CB ASP A 40 -14.368 4.747 10.331 1.00 0.00 C ATOM 607 CG ASP A 40 -14.746 3.348 9.827 1.00 0.00 C ATOM 608 OD1 ASP A 40 -13.841 2.521 9.574 1.00 0.00 O ATOM 609 OD2 ASP A 40 -15.965 3.076 9.714 1.00 0.00 O ATOM 0 H ASP A 40 -13.461 6.616 12.504 1.00 0.00 H new ATOM 0 HA ASP A 40 -14.915 4.069 12.200 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -15.159 5.453 10.078 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -13.464 5.086 9.826 1.00 0.00 H new ATOM 614 N GLY A 41 -12.897 3.651 13.484 1.00 0.00 N ATOM 615 CA GLY A 41 -11.820 3.471 14.431 1.00 0.00 C ATOM 616 C GLY A 41 -11.312 2.040 14.479 1.00 0.00 C ATOM 617 O GLY A 41 -11.156 1.342 13.476 1.00 0.00 O ATOM 0 H GLY A 41 -13.786 3.299 13.838 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.997 4.135 14.169 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -12.162 3.764 15.424 1.00 0.00 H new ATOM 621 N GLU A 42 -11.107 1.601 15.706 1.00 0.00 N ATOM 622 CA GLU A 42 -10.672 0.263 16.123 1.00 0.00 C ATOM 623 C GLU A 42 -11.857 -0.717 16.135 1.00 0.00 C ATOM 624 O GLU A 42 -12.019 -1.505 17.068 1.00 0.00 O ATOM 625 CB GLU A 42 -10.017 0.426 17.499 1.00 0.00 C ATOM 626 CG GLU A 42 -9.024 -0.646 17.938 1.00 0.00 C ATOM 627 CD GLU A 42 -8.204 -0.054 19.093 1.00 0.00 C ATOM 628 OE1 GLU A 42 -7.173 0.602 18.820 1.00 0.00 O ATOM 629 OE2 GLU A 42 -8.604 -0.187 20.273 1.00 0.00 O ATOM 0 H GLU A 42 -11.249 2.214 16.509 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.953 -0.165 15.425 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -9.503 1.387 17.515 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -10.810 0.476 18.245 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.547 -1.547 18.259 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.374 -0.932 17.111 1.00 0.00 H new ATOM 636 N TRP A 43 -12.731 -0.595 15.127 1.00 0.00 N ATOM 637 CA TRP A 43 -13.966 -1.350 14.907 1.00 0.00 C ATOM 638 C TRP A 43 -13.840 -2.827 15.298 1.00 0.00 C ATOM 639 O TRP A 43 -13.339 -3.669 14.546 1.00 0.00 O ATOM 640 CB TRP A 43 -14.452 -1.160 13.460 1.00 0.00 C ATOM 641 CG TRP A 43 -15.399 -0.015 13.265 1.00 0.00 C ATOM 642 CD1 TRP A 43 -15.153 1.149 12.622 1.00 0.00 C ATOM 643 CD2 TRP A 43 -16.776 0.078 13.733 1.00 0.00 C ATOM 644 NE1 TRP A 43 -16.285 1.950 12.672 1.00 0.00 N ATOM 645 CE2 TRP A 43 -17.325 1.312 13.293 1.00 0.00 C ATOM 646 CE3 TRP A 43 -17.581 -0.695 14.593 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -18.626 1.710 13.601 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -18.925 -0.356 14.833 1.00 0.00 C ATOM 649 CH2 TRP A 43 -19.448 0.849 14.333 1.00 0.00 C ATOM 0 H TRP A 43 -12.578 0.090 14.387 1.00 0.00 H new ATOM 0 HA TRP A 43 -14.727 -0.946 15.575 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -13.585 -1.011 12.816 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -14.940 -2.078 13.131 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -14.221 1.414 12.144 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -16.336 2.896 12.293 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -17.159 -1.563 15.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -18.994 2.673 13.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -19.556 -1.023 15.402 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -20.481 1.108 14.514 1.00 0.00 H new ATOM 660 N THR A 44 -14.321 -3.107 16.504 1.00 0.00 N ATOM 661 CA THR A 44 -14.339 -4.424 17.145 1.00 0.00 C ATOM 662 C THR A 44 -15.792 -4.835 17.359 1.00 0.00 C ATOM 663 O THR A 44 -16.714 -4.014 17.399 1.00 0.00 O ATOM 664 CB THR A 44 -13.569 -4.394 18.480 1.00 0.00 C ATOM 665 OG1 THR A 44 -12.234 -3.985 18.268 1.00 0.00 O ATOM 666 CG2 THR A 44 -13.462 -5.737 19.211 1.00 0.00 C ATOM 0 H THR A 44 -14.732 -2.385 17.096 1.00 0.00 H new ATOM 0 HA THR A 44 -13.843 -5.154 16.505 1.00 0.00 H new ATOM 0 HB THR A 44 -14.154 -3.707 19.092 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.223 -3.060 17.944 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.902 -5.604 20.137 1.00 0.00 H new ATOM 0 HG22 THR A 44 -14.461 -6.107 19.441 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.946 -6.457 18.576 1.00 0.00 H new ATOM 674 N TYR A 45 -15.992 -6.135 17.493 1.00 0.00 N ATOM 675 CA TYR A 45 -17.292 -6.761 17.674 1.00 0.00 C ATOM 676 C TYR A 45 -17.178 -7.925 18.659 1.00 0.00 C ATOM 677 O TYR A 45 -16.152 -8.601 18.761 1.00 0.00 O ATOM 678 CB TYR A 45 -17.843 -7.173 16.310 1.00 0.00 C ATOM 679 CG TYR A 45 -19.023 -8.118 16.376 1.00 0.00 C ATOM 680 CD1 TYR A 45 -20.254 -7.645 16.860 1.00 0.00 C ATOM 681 CD2 TYR A 45 -18.877 -9.476 16.036 1.00 0.00 C ATOM 682 CE1 TYR A 45 -21.350 -8.509 16.988 1.00 0.00 C ATOM 683 CE2 TYR A 45 -19.970 -10.353 16.180 1.00 0.00 C ATOM 684 CZ TYR A 45 -21.209 -9.865 16.647 1.00 0.00 C ATOM 685 OH TYR A 45 -22.267 -10.698 16.783 1.00 0.00 O ATOM 0 H TYR A 45 -15.226 -6.809 17.478 1.00 0.00 H new ATOM 0 HA TYR A 45 -18.003 -6.059 18.110 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -18.140 -6.277 15.765 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -17.046 -7.645 15.736 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -20.357 -6.606 17.136 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -17.931 -9.844 15.666 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -22.298 -8.135 17.347 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -19.860 -11.399 15.933 1.00 0.00 H new ATOM 0 HH TYR A 45 -21.954 -11.627 16.782 1.00 0.00 H new ATOM 695 N ASP A 46 -18.250 -8.109 19.417 1.00 0.00 N ATOM 696 CA ASP A 46 -18.248 -8.772 20.722 1.00 0.00 C ATOM 697 C ASP A 46 -19.399 -9.795 20.813 1.00 0.00 C ATOM 698 O ASP A 46 -20.238 -9.772 21.713 1.00 0.00 O ATOM 699 CB ASP A 46 -18.260 -7.697 21.823 1.00 0.00 C ATOM 700 CG ASP A 46 -17.018 -6.788 21.780 1.00 0.00 C ATOM 701 OD1 ASP A 46 -15.956 -7.200 22.309 1.00 0.00 O ATOM 702 OD2 ASP A 46 -17.104 -5.661 21.234 1.00 0.00 O ATOM 0 H ASP A 46 -19.178 -7.792 19.135 1.00 0.00 H new ATOM 0 HA ASP A 46 -17.340 -9.359 20.863 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -19.156 -7.086 21.718 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -18.317 -8.182 22.798 1.00 0.00 H new ATOM 707 N ASP A 47 -19.423 -10.703 19.831 1.00 0.00 N ATOM 708 CA ASP A 47 -20.402 -11.774 19.553 1.00 0.00 C ATOM 709 C ASP A 47 -20.931 -12.567 20.749 1.00 0.00 C ATOM 710 O ASP A 47 -22.079 -13.010 20.762 1.00 0.00 O ATOM 711 CB ASP A 47 -19.722 -12.784 18.628 1.00 0.00 C ATOM 712 CG ASP A 47 -20.724 -13.733 17.947 1.00 0.00 C ATOM 713 OD1 ASP A 47 -21.584 -13.255 17.172 1.00 0.00 O ATOM 714 OD2 ASP A 47 -20.650 -14.963 18.189 1.00 0.00 O ATOM 0 H ASP A 47 -18.679 -10.711 19.133 1.00 0.00 H new ATOM 0 HA ASP A 47 -21.268 -11.258 19.138 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -19.158 -12.249 17.864 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -19.004 -13.371 19.202 1.00 0.00 H new ATOM 719 N ALA A 48 -20.093 -12.715 21.768 1.00 0.00 N ATOM 720 CA ALA A 48 -20.382 -13.376 23.030 1.00 0.00 C ATOM 721 C ALA A 48 -21.550 -12.716 23.791 1.00 0.00 C ATOM 722 O ALA A 48 -22.216 -13.357 24.606 1.00 0.00 O ATOM 723 CB ALA A 48 -19.070 -13.319 23.805 1.00 0.00 C ATOM 0 H ALA A 48 -19.139 -12.355 21.731 1.00 0.00 H new ATOM 0 HA ALA A 48 -20.719 -14.402 22.881 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -19.199 -13.798 24.775 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -18.293 -13.839 23.244 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -18.778 -12.279 23.950 1.00 0.00 H new ATOM 729 N THR A 49 -21.832 -11.451 23.457 1.00 0.00 N ATOM 730 CA THR A 49 -23.032 -10.697 23.844 1.00 0.00 C ATOM 731 C THR A 49 -23.678 -9.948 22.660 1.00 0.00 C ATOM 732 O THR A 49 -24.623 -9.184 22.857 1.00 0.00 O ATOM 733 CB THR A 49 -22.709 -9.709 24.980 1.00 0.00 C ATOM 734 OG1 THR A 49 -21.757 -8.759 24.550 1.00 0.00 O ATOM 735 CG2 THR A 49 -22.155 -10.370 26.244 1.00 0.00 C ATOM 0 H THR A 49 -21.198 -10.897 22.881 1.00 0.00 H new ATOM 0 HA THR A 49 -23.758 -11.430 24.194 1.00 0.00 H new ATOM 0 HB THR A 49 -23.664 -9.246 25.230 1.00 0.00 H new ATOM 0 HG1 THR A 49 -22.198 -7.896 24.404 1.00 0.00 H new ATOM 0 HG21 THR A 49 -21.953 -9.607 26.995 1.00 0.00 H new ATOM 0 HG22 THR A 49 -22.885 -11.079 26.634 1.00 0.00 H new ATOM 0 HG23 THR A 49 -21.231 -10.896 26.004 1.00 0.00 H new ATOM 743 N LYS A 50 -23.160 -10.144 21.431 1.00 0.00 N ATOM 744 CA LYS A 50 -23.421 -9.407 20.171 1.00 0.00 C ATOM 745 C LYS A 50 -23.327 -7.863 20.241 1.00 0.00 C ATOM 746 O LYS A 50 -23.676 -7.153 19.296 1.00 0.00 O ATOM 747 CB LYS A 50 -24.668 -9.964 19.458 1.00 0.00 C ATOM 748 CG LYS A 50 -24.542 -11.467 19.151 1.00 0.00 C ATOM 749 CD LYS A 50 -25.634 -11.939 18.182 1.00 0.00 C ATOM 750 CE LYS A 50 -25.384 -13.363 17.665 1.00 0.00 C ATOM 751 NZ LYS A 50 -24.332 -13.399 16.618 1.00 0.00 N ATOM 0 H LYS A 50 -22.484 -10.892 21.277 1.00 0.00 H new ATOM 0 HA LYS A 50 -22.567 -9.614 19.526 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -25.546 -9.795 20.081 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -24.827 -9.417 18.528 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -23.561 -11.670 18.721 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -24.608 -12.035 20.079 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -26.601 -11.902 18.683 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -25.687 -11.253 17.337 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -25.090 -14.004 18.496 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -26.311 -13.770 17.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -24.278 -14.355 16.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -24.566 -12.718 15.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -23.415 -13.149 17.039 1.00 0.00 H new ATOM 765 N THR A 51 -22.752 -7.347 21.328 1.00 0.00 N ATOM 766 CA THR A 51 -22.099 -6.032 21.472 1.00 0.00 C ATOM 767 C THR A 51 -21.106 -5.709 20.333 1.00 0.00 C ATOM 768 O THR A 51 -20.576 -6.598 19.677 1.00 0.00 O ATOM 769 CB THR A 51 -21.401 -6.038 22.850 1.00 0.00 C ATOM 770 OG1 THR A 51 -22.385 -6.027 23.861 1.00 0.00 O ATOM 771 CG2 THR A 51 -20.439 -4.899 23.175 1.00 0.00 C ATOM 0 H THR A 51 -22.725 -7.873 22.202 1.00 0.00 H new ATOM 0 HA THR A 51 -22.848 -5.243 21.406 1.00 0.00 H new ATOM 0 HB THR A 51 -20.786 -6.937 22.806 1.00 0.00 H new ATOM 0 HG1 THR A 51 -21.951 -6.032 24.740 1.00 0.00 H new ATOM 0 HG21 THR A 51 -20.030 -5.043 24.175 1.00 0.00 H new ATOM 0 HG22 THR A 51 -19.627 -4.890 22.448 1.00 0.00 H new ATOM 0 HG23 THR A 51 -20.972 -3.949 23.134 1.00 0.00 H new ATOM 779 N PHE A 52 -20.815 -4.425 20.131 1.00 0.00 N ATOM 780 CA PHE A 52 -19.754 -3.826 19.308 1.00 0.00 C ATOM 781 C PHE A 52 -18.933 -2.806 20.109 1.00 0.00 C ATOM 782 O PHE A 52 -19.423 -2.221 21.077 1.00 0.00 O ATOM 783 CB PHE A 52 -20.413 -3.048 18.170 1.00 0.00 C ATOM 784 CG PHE A 52 -21.110 -3.903 17.157 1.00 0.00 C ATOM 785 CD1 PHE A 52 -22.450 -4.243 17.372 1.00 0.00 C ATOM 786 CD2 PHE A 52 -20.432 -4.370 16.024 1.00 0.00 C ATOM 787 CE1 PHE A 52 -23.154 -4.950 16.396 1.00 0.00 C ATOM 788 CE2 PHE A 52 -21.144 -5.067 15.034 1.00 0.00 C ATOM 789 CZ PHE A 52 -22.521 -5.299 15.185 1.00 0.00 C ATOM 0 H PHE A 52 -21.371 -3.700 20.585 1.00 0.00 H new ATOM 0 HA PHE A 52 -19.107 -4.629 18.955 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -21.133 -2.348 18.594 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -19.652 -2.454 17.664 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -22.939 -3.959 18.292 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -19.372 -4.196 15.913 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -24.183 -5.230 16.568 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -20.631 -5.426 14.154 1.00 0.00 H new ATOM 0 HZ PHE A 52 -23.090 -5.741 14.381 1.00 0.00 H new ATOM 799 N THR A 53 -17.728 -2.479 19.639 1.00 0.00 N ATOM 800 CA THR A 53 -16.896 -1.433 20.257 1.00 0.00 C ATOM 801 C THR A 53 -16.087 -0.683 19.198 1.00 0.00 C ATOM 802 O THR A 53 -15.297 -1.293 18.479 1.00 0.00 O ATOM 803 CB THR A 53 -15.942 -2.050 21.302 1.00 0.00 C ATOM 804 OG1 THR A 53 -16.625 -2.808 22.278 1.00 0.00 O ATOM 805 CG2 THR A 53 -15.115 -1.012 22.066 1.00 0.00 C ATOM 0 H THR A 53 -17.300 -2.924 18.827 1.00 0.00 H new ATOM 0 HA THR A 53 -17.560 -0.726 20.754 1.00 0.00 H new ATOM 0 HB THR A 53 -15.286 -2.681 20.703 1.00 0.00 H new ATOM 0 HG1 THR A 53 -16.777 -3.715 21.940 1.00 0.00 H new ATOM 0 HG21 THR A 53 -14.468 -1.518 22.783 1.00 0.00 H new ATOM 0 HG22 THR A 53 -14.504 -0.445 21.364 1.00 0.00 H new ATOM 0 HG23 THR A 53 -15.783 -0.333 22.596 1.00 0.00 H new ATOM 813 N VAL A 54 -16.221 0.648 19.142 1.00 0.00 N ATOM 814 CA VAL A 54 -15.223 1.521 18.487 1.00 0.00 C ATOM 815 C VAL A 54 -14.428 2.340 19.489 1.00 0.00 C ATOM 816 O VAL A 54 -14.858 3.398 19.951 1.00 0.00 O ATOM 817 CB VAL A 54 -15.756 2.460 17.391 1.00 0.00 C ATOM 818 CG1 VAL A 54 -15.706 1.827 16.034 1.00 0.00 C ATOM 819 CG2 VAL A 54 -17.041 3.241 17.632 1.00 0.00 C ATOM 0 H VAL A 54 -17.013 1.151 19.543 1.00 0.00 H new ATOM 0 HA VAL A 54 -14.580 0.799 17.983 1.00 0.00 H new ATOM 0 HB VAL A 54 -15.031 3.272 17.446 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -16.092 2.526 15.292 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -14.675 1.571 15.790 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -16.315 0.923 16.032 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -17.266 3.850 16.756 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -17.861 2.546 17.811 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -16.917 3.887 18.501 1.00 0.00 H new ATOM 829 N THR A 55 -13.215 1.878 19.769 1.00 0.00 N ATOM 830 CA THR A 55 -12.151 2.728 20.308 1.00 0.00 C ATOM 831 C THR A 55 -11.530 3.566 19.190 1.00 0.00 C ATOM 832 O THR A 55 -11.193 3.076 18.120 1.00 0.00 O ATOM 833 CB THR A 55 -11.063 1.909 21.041 1.00 0.00 C ATOM 834 OG1 THR A 55 -11.141 0.523 20.780 1.00 0.00 O ATOM 835 CG2 THR A 55 -11.222 2.055 22.551 1.00 0.00 C ATOM 0 H THR A 55 -12.938 0.906 19.630 1.00 0.00 H new ATOM 0 HA THR A 55 -12.603 3.391 21.046 1.00 0.00 H new ATOM 0 HB THR A 55 -10.113 2.301 20.677 1.00 0.00 H new ATOM 0 HG1 THR A 55 -10.237 0.150 20.723 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.450 1.474 23.056 1.00 0.00 H new ATOM 0 HG22 THR A 55 -11.125 3.105 22.827 1.00 0.00 H new ATOM 0 HG23 THR A 55 -12.205 1.691 22.850 1.00 0.00 H new ATOM 843 N GLU A 56 -11.382 4.861 19.426 1.00 0.00 N ATOM 844 CA GLU A 56 -10.487 5.750 18.669 1.00 0.00 C ATOM 845 C GLU A 56 -9.918 6.891 19.537 1.00 0.00 C ATOM 846 O GLU A 56 -8.716 7.150 19.507 1.00 0.00 O ATOM 847 CB GLU A 56 -11.223 6.261 17.418 1.00 0.00 C ATOM 848 CG GLU A 56 -10.599 7.484 16.736 1.00 0.00 C ATOM 849 CD GLU A 56 -11.566 8.061 15.706 1.00 0.00 C ATOM 850 OE1 GLU A 56 -12.596 8.646 16.116 1.00 0.00 O ATOM 851 OE2 GLU A 56 -11.283 8.000 14.487 1.00 0.00 O ATOM 0 H GLU A 56 -11.890 5.344 20.167 1.00 0.00 H new ATOM 0 HA GLU A 56 -9.614 5.182 18.348 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.275 5.450 16.692 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.248 6.506 17.696 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.355 8.241 17.482 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.664 7.202 16.251 1.00 0.00 H new ATOM 858 N GLY A 57 -10.749 7.521 20.377 1.00 0.00 N ATOM 859 CA GLY A 57 -10.339 8.504 21.392 1.00 0.00 C ATOM 860 C GLY A 57 -9.458 7.900 22.495 1.00 0.00 C ATOM 861 O GLY A 57 -8.684 8.613 23.135 1.00 0.00 O ATOM 0 H GLY A 57 -11.756 7.357 20.370 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -9.797 9.315 20.906 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -11.228 8.942 21.845 1.00 0.00 H new ATOM 865 N SER A 58 -9.522 6.574 22.658 1.00 0.00 N ATOM 866 CA SER A 58 -8.582 5.756 23.440 1.00 0.00 C ATOM 867 C SER A 58 -8.111 4.521 22.644 1.00 0.00 C ATOM 868 O SER A 58 -8.075 3.402 23.158 1.00 0.00 O ATOM 869 CB SER A 58 -9.163 5.439 24.829 1.00 0.00 C ATOM 870 OG SER A 58 -10.337 4.648 24.759 1.00 0.00 O ATOM 0 H SER A 58 -10.261 6.016 22.231 1.00 0.00 H new ATOM 0 HA SER A 58 -7.674 6.331 23.625 1.00 0.00 H new ATOM 0 HB2 SER A 58 -8.412 4.917 25.423 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.387 6.372 25.347 1.00 0.00 H new ATOM 0 HG SER A 58 -10.667 4.472 25.665 1.00 0.00 H new ATOM 876 N HIS A 59 -7.765 4.730 21.363 1.00 0.00 N ATOM 877 CA HIS A 59 -7.062 3.762 20.499 1.00 0.00 C ATOM 878 C HIS A 59 -5.899 3.050 21.226 1.00 0.00 C ATOM 879 O HIS A 59 -5.185 3.671 22.023 1.00 0.00 O ATOM 880 CB HIS A 59 -6.492 4.502 19.260 1.00 0.00 C ATOM 881 CG HIS A 59 -7.162 4.228 17.934 1.00 0.00 C ATOM 882 ND1 HIS A 59 -7.394 2.991 17.377 1.00 0.00 N ATOM 883 CD2 HIS A 59 -7.520 5.157 16.991 1.00 0.00 C ATOM 884 CE1 HIS A 59 -7.907 3.171 16.148 1.00 0.00 C ATOM 885 NE2 HIS A 59 -8.012 4.480 15.867 1.00 0.00 N ATOM 0 H HIS A 59 -7.973 5.606 20.883 1.00 0.00 H new ATOM 0 HA HIS A 59 -7.789 3.003 20.208 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -6.543 5.574 19.451 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -5.437 4.245 19.167 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -7.208 2.092 17.821 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -7.437 6.229 17.097 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -8.195 2.374 15.479 1.00 0.00 H new ATOM 893 N HIS A 60 -5.635 1.791 20.866 1.00 0.00 N ATOM 894 CA HIS A 60 -4.395 1.072 21.204 1.00 0.00 C ATOM 895 C HIS A 60 -3.643 0.576 19.953 1.00 0.00 C ATOM 896 O HIS A 60 -2.423 0.404 19.992 1.00 0.00 O ATOM 897 CB HIS A 60 -4.674 -0.052 22.219 1.00 0.00 C ATOM 898 CG HIS A 60 -5.173 -1.348 21.627 1.00 0.00 C ATOM 899 ND1 HIS A 60 -6.452 -1.625 21.205 1.00 0.00 N ATOM 900 CD2 HIS A 60 -4.434 -2.484 21.415 1.00 0.00 C ATOM 901 CE1 HIS A 60 -6.488 -2.883 20.741 1.00 0.00 C ATOM 902 NE2 HIS A 60 -5.274 -3.456 20.851 1.00 0.00 N ATOM 0 H HIS A 60 -6.288 1.228 20.320 1.00 0.00 H new ATOM 0 HA HIS A 60 -3.721 1.781 21.685 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -3.757 -0.254 22.773 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -5.410 0.306 22.939 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -7.242 -0.981 21.239 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -3.386 -2.609 21.643 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -7.365 -3.367 20.337 1.00 0.00 H new ATOM 910 N HIS A 61 -4.339 0.429 18.820 1.00 0.00 N ATOM 911 CA HIS A 61 -3.748 0.367 17.485 1.00 0.00 C ATOM 912 C HIS A 61 -3.176 1.749 17.110 1.00 0.00 C ATOM 913 O HIS A 61 -3.918 2.734 17.019 1.00 0.00 O ATOM 914 CB HIS A 61 -4.837 -0.085 16.493 1.00 0.00 C ATOM 915 CG HIS A 61 -4.312 -0.604 15.176 1.00 0.00 C ATOM 916 ND1 HIS A 61 -3.525 0.067 14.264 1.00 0.00 N ATOM 917 CD2 HIS A 61 -4.553 -1.847 14.652 1.00 0.00 C ATOM 918 CE1 HIS A 61 -3.291 -0.751 13.224 1.00 0.00 C ATOM 919 NE2 HIS A 61 -3.899 -1.934 13.415 1.00 0.00 N ATOM 0 H HIS A 61 -5.356 0.348 18.810 1.00 0.00 H new ATOM 0 HA HIS A 61 -2.927 -0.349 17.455 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -5.437 -0.865 16.963 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -5.503 0.755 16.298 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -3.179 1.022 14.362 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -5.144 -2.625 15.112 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -2.699 -0.494 12.358 1.00 0.00 H new ATOM 927 N HIS A 62 -1.861 1.851 16.894 1.00 0.00 N ATOM 928 CA HIS A 62 -1.252 3.090 16.392 1.00 0.00 C ATOM 929 C HIS A 62 -1.746 3.390 14.962 1.00 0.00 C ATOM 930 O HIS A 62 -2.019 2.473 14.181 1.00 0.00 O ATOM 931 CB HIS A 62 0.281 3.015 16.479 1.00 0.00 C ATOM 932 CG HIS A 62 0.930 4.381 16.495 1.00 0.00 C ATOM 933 ND1 HIS A 62 1.154 5.205 15.414 1.00 0.00 N ATOM 934 CD2 HIS A 62 1.367 5.053 17.607 1.00 0.00 C ATOM 935 CE1 HIS A 62 1.710 6.344 15.861 1.00 0.00 C ATOM 936 NE2 HIS A 62 1.869 6.298 17.196 1.00 0.00 N ATOM 0 H HIS A 62 -1.198 1.093 17.058 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.565 3.922 17.023 1.00 0.00 H new ATOM 0 HB2 HIS A 62 0.564 2.472 17.381 1.00 0.00 H new ATOM 0 HB3 HIS A 62 0.662 2.446 15.631 1.00 0.00 H new ATOM 0 HD1 HIS A 62 0.935 4.988 14.442 1.00 0.00 H new ATOM 0 HD2 HIS A 62 1.331 4.688 18.623 1.00 0.00 H new ATOM 0 HE1 HIS A 62 1.990 7.179 15.236 1.00 0.00 H new ATOM 944 N HIS A 63 -1.901 4.669 14.630 1.00 0.00 N ATOM 945 CA HIS A 63 -2.630 5.141 13.448 1.00 0.00 C ATOM 946 C HIS A 63 -2.069 6.485 12.953 1.00 0.00 C ATOM 947 O HIS A 63 -1.248 7.112 13.628 1.00 0.00 O ATOM 948 CB HIS A 63 -4.126 5.240 13.807 1.00 0.00 C ATOM 949 CG HIS A 63 -4.385 6.054 15.053 1.00 0.00 C ATOM 950 ND1 HIS A 63 -4.381 5.577 16.346 1.00 0.00 N ATOM 951 CD2 HIS A 63 -4.561 7.411 15.123 1.00 0.00 C ATOM 952 CE1 HIS A 63 -4.537 6.622 17.174 1.00 0.00 C ATOM 953 NE2 HIS A 63 -4.656 7.766 16.475 1.00 0.00 N ATOM 0 H HIS A 63 -1.514 5.429 15.189 1.00 0.00 H new ATOM 0 HA HIS A 63 -2.506 4.435 12.627 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -4.665 5.685 12.971 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -4.527 4.236 13.946 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -4.278 4.601 16.625 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -4.617 8.088 14.283 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -4.563 6.554 18.252 1.00 0.00 H new ATOM 961 N HIS A 64 -2.498 6.928 11.764 1.00 0.00 N ATOM 962 CA HIS A 64 -1.813 7.979 10.990 1.00 0.00 C ATOM 963 C HIS A 64 -2.781 8.966 10.291 1.00 0.00 C ATOM 964 O HIS A 64 -2.371 9.674 9.370 1.00 0.00 O ATOM 965 CB HIS A 64 -0.876 7.296 9.965 1.00 0.00 C ATOM 966 CG HIS A 64 -0.113 6.090 10.475 1.00 0.00 C ATOM 967 ND1 HIS A 64 1.035 6.089 11.239 1.00 0.00 N ATOM 968 CD2 HIS A 64 -0.457 4.777 10.276 1.00 0.00 C ATOM 969 CE1 HIS A 64 1.376 4.814 11.488 1.00 0.00 C ATOM 970 NE2 HIS A 64 0.490 3.974 10.927 1.00 0.00 N ATOM 0 H HIS A 64 -3.335 6.567 11.307 1.00 0.00 H new ATOM 0 HA HIS A 64 -1.240 8.591 11.686 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -1.471 6.990 9.104 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -0.157 8.034 9.609 1.00 0.00 H new ATOM 0 HD1 HIS A 64 1.539 6.915 11.560 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -1.309 4.423 9.715 1.00 0.00 H new ATOM 0 HE1 HIS A 64 2.240 4.507 12.059 1.00 0.00 H new ATOM 978 N MET A 65 -4.067 8.993 10.681 1.00 0.00 N ATOM 979 CA MET A 65 -5.157 9.532 9.837 1.00 0.00 C ATOM 980 C MET A 65 -6.101 10.565 10.491 1.00 0.00 C ATOM 981 O MET A 65 -6.676 11.380 9.770 1.00 0.00 O ATOM 982 CB MET A 65 -5.957 8.353 9.249 1.00 0.00 C ATOM 983 CG MET A 65 -6.703 7.514 10.298 1.00 0.00 C ATOM 984 SD MET A 65 -7.551 6.060 9.621 1.00 0.00 S ATOM 985 CE MET A 65 -8.303 5.409 11.139 1.00 0.00 C ATOM 0 H MET A 65 -4.383 8.644 11.586 1.00 0.00 H new ATOM 0 HA MET A 65 -4.659 10.115 9.062 1.00 0.00 H new ATOM 0 HB2 MET A 65 -6.679 8.741 8.530 1.00 0.00 H new ATOM 0 HB3 MET A 65 -5.275 7.704 8.699 1.00 0.00 H new ATOM 0 HG2 MET A 65 -5.992 7.186 11.057 1.00 0.00 H new ATOM 0 HG3 MET A 65 -7.435 8.147 10.799 1.00 0.00 H new ATOM 0 HE1 MET A 65 -8.868 4.506 10.907 1.00 0.00 H new ATOM 0 HE2 MET A 65 -7.521 5.172 11.860 1.00 0.00 H new ATOM 0 HE3 MET A 65 -8.973 6.157 11.563 1.00 0.00 H new ATOM 995 N HIS A 66 -6.248 10.578 11.823 1.00 0.00 N ATOM 996 CA HIS A 66 -7.229 11.408 12.559 1.00 0.00 C ATOM 997 C HIS A 66 -6.575 12.191 13.726 1.00 0.00 C ATOM 998 O HIS A 66 -7.174 12.350 14.795 1.00 0.00 O ATOM 999 CB HIS A 66 -8.408 10.531 13.038 1.00 0.00 C ATOM 1000 CG HIS A 66 -9.251 9.863 11.973 1.00 0.00 C ATOM 1001 ND1 HIS A 66 -10.001 8.720 12.148 1.00 0.00 N ATOM 1002 CD2 HIS A 66 -9.515 10.312 10.706 1.00 0.00 C ATOM 1003 CE1 HIS A 66 -10.668 8.467 11.012 1.00 0.00 C ATOM 1004 NE2 HIS A 66 -10.403 9.415 10.097 1.00 0.00 N ATOM 0 H HIS A 66 -5.677 10.000 12.439 1.00 0.00 H new ATOM 0 HA HIS A 66 -7.618 12.162 11.874 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -8.008 9.754 13.689 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -9.064 11.151 13.648 1.00 0.00 H new ATOM 0 HD1 HIS A 66 -10.042 8.160 12.999 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -9.108 11.205 10.254 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -11.323 7.623 10.855 1.00 0.00 H new ATOM 1012 N ARG A 67 -5.326 12.648 13.545 1.00 0.00 N ATOM 1013 CA ARG A 67 -4.490 13.253 14.609 1.00 0.00 C ATOM 1014 C ARG A 67 -3.723 14.519 14.198 1.00 0.00 C ATOM 1015 O ARG A 67 -3.784 15.507 14.928 1.00 0.00 O ATOM 1016 CB ARG A 67 -3.547 12.200 15.237 1.00 0.00 C ATOM 1017 CG ARG A 67 -3.020 11.121 14.272 1.00 0.00 C ATOM 1018 CD ARG A 67 -1.883 10.293 14.885 1.00 0.00 C ATOM 1019 NE ARG A 67 -0.582 10.952 14.670 1.00 0.00 N ATOM 1020 CZ ARG A 67 0.485 10.463 14.068 1.00 0.00 C ATOM 1021 NH1 ARG A 67 0.631 9.218 13.713 1.00 0.00 N ATOM 1022 NH2 ARG A 67 1.443 11.274 13.761 1.00 0.00 N ATOM 0 H ARG A 67 -4.855 12.609 12.641 1.00 0.00 H new ATOM 0 HA ARG A 67 -5.199 13.597 15.362 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.694 12.718 15.676 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -4.075 11.706 16.053 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.838 10.458 13.991 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -2.667 11.597 13.357 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -2.057 10.162 15.953 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -1.870 9.298 14.439 1.00 0.00 H new ATOM 0 HE ARG A 67 -0.496 11.902 15.031 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -0.112 8.544 13.898 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.489 8.917 13.250 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.363 12.266 13.985 1.00 0.00 H new ATOM 0 HH22 ARG A 67 2.279 10.922 13.295 1.00 0.00 H new ATOM 1036 N ASP A 68 -3.031 14.523 13.057 1.00 0.00 N ATOM 1037 CA ASP A 68 -2.217 15.663 12.590 1.00 0.00 C ATOM 1038 C ASP A 68 -1.911 15.620 11.072 1.00 0.00 C ATOM 1039 O ASP A 68 -2.208 14.631 10.398 1.00 0.00 O ATOM 1040 CB ASP A 68 -0.923 15.741 13.431 1.00 0.00 C ATOM 1041 CG ASP A 68 0.009 14.543 13.233 1.00 0.00 C ATOM 1042 OD1 ASP A 68 0.654 14.459 12.164 1.00 0.00 O ATOM 1043 OD2 ASP A 68 0.106 13.678 14.131 1.00 0.00 O ATOM 0 H ASP A 68 -3.016 13.728 12.418 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.803 16.571 12.735 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -0.387 16.654 13.174 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.189 15.814 14.486 1.00 0.00 H new ATOM 1048 N SER A 69 -1.299 16.688 10.540 1.00 0.00 N ATOM 1049 CA SER A 69 -0.930 16.872 9.117 1.00 0.00 C ATOM 1050 C SER A 69 0.588 17.008 8.917 1.00 0.00 C ATOM 1051 O SER A 69 1.162 16.383 8.021 1.00 0.00 O ATOM 1052 CB SER A 69 -1.650 18.102 8.551 1.00 0.00 C ATOM 1053 OG SER A 69 -1.323 19.260 9.309 1.00 0.00 O ATOM 0 H SER A 69 -1.032 17.489 11.113 1.00 0.00 H new ATOM 0 HA SER A 69 -1.244 15.978 8.579 1.00 0.00 H new ATOM 0 HB2 SER A 69 -1.367 18.250 7.509 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.728 17.940 8.568 1.00 0.00 H new ATOM 0 HG SER A 69 -1.788 20.038 8.936 1.00 0.00 H new ATOM 1059 N CYS A 70 1.255 17.665 9.862 1.00 0.00 N ATOM 1060 CA CYS A 70 2.463 17.175 10.526 1.00 0.00 C ATOM 1061 C CYS A 70 2.259 17.350 12.047 1.00 0.00 C ATOM 1062 O CYS A 70 1.489 18.232 12.449 1.00 0.00 O ATOM 1063 CB CYS A 70 3.716 17.920 10.030 1.00 0.00 C ATOM 1064 SG CYS A 70 3.628 19.702 10.394 1.00 0.00 S ATOM 0 H CYS A 70 0.962 18.582 10.198 1.00 0.00 H new ATOM 0 HA CYS A 70 2.626 16.123 10.290 1.00 0.00 H new ATOM 0 HB2 CYS A 70 4.602 17.496 10.502 1.00 0.00 H new ATOM 0 HB3 CYS A 70 3.825 17.773 8.956 1.00 0.00 H new ATOM 0 HG CYS A 70 4.708 20.072 11.016 1.00 0.00 H new ATOM 1070 N PRO A 71 2.920 16.559 12.913 1.00 0.00 N ATOM 1071 CA PRO A 71 2.793 16.742 14.361 1.00 0.00 C ATOM 1072 C PRO A 71 3.435 18.074 14.796 1.00 0.00 C ATOM 1073 O PRO A 71 2.841 18.851 15.541 1.00 0.00 O ATOM 1074 CB PRO A 71 3.468 15.510 14.973 1.00 0.00 C ATOM 1075 CG PRO A 71 4.480 15.082 13.909 1.00 0.00 C ATOM 1076 CD PRO A 71 3.797 15.441 12.594 1.00 0.00 C ATOM 0 HA PRO A 71 1.759 16.813 14.697 1.00 0.00 H new ATOM 0 HB2 PRO A 71 3.957 15.750 15.917 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.746 14.720 15.180 1.00 0.00 H new ATOM 0 HG2 PRO A 71 5.428 15.607 14.024 1.00 0.00 H new ATOM 0 HG3 PRO A 71 4.697 14.016 13.969 1.00 0.00 H new ATOM 0 HD2 PRO A 71 4.527 15.718 11.834 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.231 14.596 12.200 1.00 0.00 H new ATOM 1084 N LEU A 72 4.621 18.345 14.242 1.00 0.00 N ATOM 1085 CA LEU A 72 5.244 19.668 14.039 1.00 0.00 C ATOM 1086 C LEU A 72 6.380 19.525 13.001 1.00 0.00 C ATOM 1087 O LEU A 72 6.507 20.354 12.099 1.00 0.00 O ATOM 1088 CB LEU A 72 5.638 20.304 15.404 1.00 0.00 C ATOM 1089 CG LEU A 72 6.700 21.423 15.497 1.00 0.00 C ATOM 1090 CD1 LEU A 72 8.136 20.999 15.178 1.00 0.00 C ATOM 1091 CD2 LEU A 72 6.382 22.654 14.654 1.00 0.00 C ATOM 0 H LEU A 72 5.219 17.594 13.897 1.00 0.00 H new ATOM 0 HA LEU A 72 4.543 20.386 13.614 1.00 0.00 H new ATOM 0 HB2 LEU A 72 4.723 20.698 15.846 1.00 0.00 H new ATOM 0 HB3 LEU A 72 5.977 19.491 16.046 1.00 0.00 H new ATOM 0 HG LEU A 72 6.645 21.673 16.556 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.799 21.859 15.273 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.449 20.221 15.874 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.184 20.615 14.159 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.175 23.392 14.774 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.309 22.368 13.605 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.434 23.083 14.980 1.00 0.00 H new ATOM 1103 N ASP A 73 7.110 18.405 13.032 1.00 0.00 N ATOM 1104 CA ASP A 73 7.997 17.946 11.953 1.00 0.00 C ATOM 1105 C ASP A 73 7.876 16.415 11.764 1.00 0.00 C ATOM 1106 O ASP A 73 7.108 15.979 10.903 1.00 0.00 O ATOM 1107 CB ASP A 73 9.435 18.479 12.156 1.00 0.00 C ATOM 1108 CG ASP A 73 10.029 18.364 13.574 1.00 0.00 C ATOM 1109 OD1 ASP A 73 9.700 17.393 14.296 1.00 0.00 O ATOM 1110 OD2 ASP A 73 10.851 19.233 13.945 1.00 0.00 O ATOM 0 H ASP A 73 7.101 17.772 13.832 1.00 0.00 H new ATOM 0 HA ASP A 73 7.679 18.372 11.001 1.00 0.00 H new ATOM 0 HB2 ASP A 73 10.094 17.948 11.469 1.00 0.00 H new ATOM 0 HB3 ASP A 73 9.451 19.530 11.866 1.00 0.00 H new ATOM 1115 N CYS A 74 8.528 15.610 12.607 1.00 0.00 N ATOM 1116 CA CYS A 74 8.216 14.195 12.868 1.00 0.00 C ATOM 1117 C CYS A 74 8.842 13.599 14.156 1.00 0.00 C ATOM 1118 O CYS A 74 8.470 12.487 14.531 1.00 0.00 O ATOM 1119 CB CYS A 74 8.619 13.328 11.659 1.00 0.00 C ATOM 1120 SG CYS A 74 10.413 13.386 11.377 1.00 0.00 S ATOM 0 H CYS A 74 9.325 15.938 13.153 1.00 0.00 H new ATOM 0 HA CYS A 74 7.138 14.177 13.029 1.00 0.00 H new ATOM 0 HB2 CYS A 74 8.308 12.297 11.828 1.00 0.00 H new ATOM 0 HB3 CYS A 74 8.097 13.677 10.768 1.00 0.00 H new ATOM 0 HG CYS A 74 10.716 12.643 10.354 1.00 0.00 H new ATOM 1126 N LYS A 75 9.802 14.261 14.826 1.00 0.00 N ATOM 1127 CA LYS A 75 10.582 13.707 15.961 1.00 0.00 C ATOM 1128 C LYS A 75 11.233 14.829 16.784 1.00 0.00 C ATOM 1129 O LYS A 75 10.906 15.990 16.555 1.00 0.00 O ATOM 1130 CB LYS A 75 11.621 12.709 15.396 1.00 0.00 C ATOM 1131 CG LYS A 75 11.698 11.403 16.210 1.00 0.00 C ATOM 1132 CD LYS A 75 11.935 10.143 15.356 1.00 0.00 C ATOM 1133 CE LYS A 75 10.873 9.871 14.275 1.00 0.00 C ATOM 1134 NZ LYS A 75 9.497 9.811 14.825 1.00 0.00 N ATOM 0 H LYS A 75 10.067 15.218 14.593 1.00 0.00 H new ATOM 0 HA LYS A 75 9.923 13.176 16.648 1.00 0.00 H new ATOM 0 HB2 LYS A 75 11.367 12.473 14.363 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.603 13.182 15.383 1.00 0.00 H new ATOM 0 HG2 LYS A 75 12.502 11.490 16.941 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.770 11.281 16.769 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.908 10.230 14.872 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.984 9.279 16.019 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.923 10.653 13.518 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.102 8.929 13.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.820 9.660 14.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.428 9.026 15.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.277 10.706 15.307 1.00 0.00 H new ATOM 1148 N VAL A 76 12.145 14.559 17.732 1.00 0.00 N ATOM 1149 CA VAL A 76 12.774 15.631 18.522 1.00 0.00 C ATOM 1150 C VAL A 76 14.294 15.631 18.376 1.00 0.00 C ATOM 1151 O VAL A 76 14.939 14.588 18.464 1.00 0.00 O ATOM 1152 CB VAL A 76 12.325 15.507 19.985 1.00 0.00 C ATOM 1153 CG1 VAL A 76 12.829 16.603 20.901 1.00 0.00 C ATOM 1154 CG2 VAL A 76 10.797 15.441 20.090 1.00 0.00 C ATOM 0 H VAL A 76 12.461 13.618 17.969 1.00 0.00 H new ATOM 0 HA VAL A 76 12.445 16.597 18.139 1.00 0.00 H new ATOM 0 HB VAL A 76 12.779 14.577 20.327 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.460 16.430 21.912 1.00 0.00 H new ATOM 0 HG12 VAL A 76 13.919 16.600 20.907 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.471 17.569 20.544 1.00 0.00 H new ATOM 0 HG21 VAL A 76 10.508 15.353 21.137 1.00 0.00 H new ATOM 0 HG22 VAL A 76 10.364 16.348 19.668 1.00 0.00 H new ATOM 0 HG23 VAL A 76 10.432 14.574 19.539 1.00 0.00 H new ATOM 1164 N TYR A 77 14.860 16.821 18.187 1.00 0.00 N ATOM 1165 CA TYR A 77 16.295 17.116 18.203 1.00 0.00 C ATOM 1166 C TYR A 77 16.503 18.483 18.845 1.00 0.00 C ATOM 1167 O TYR A 77 16.012 19.504 18.359 1.00 0.00 O ATOM 1168 CB TYR A 77 16.891 17.141 16.792 1.00 0.00 C ATOM 1169 CG TYR A 77 18.358 17.553 16.762 1.00 0.00 C ATOM 1170 CD1 TYR A 77 19.300 16.893 17.577 1.00 0.00 C ATOM 1171 CD2 TYR A 77 18.780 18.630 15.954 1.00 0.00 C ATOM 1172 CE1 TYR A 77 20.648 17.293 17.583 1.00 0.00 C ATOM 1173 CE2 TYR A 77 20.131 19.031 15.952 1.00 0.00 C ATOM 1174 CZ TYR A 77 21.072 18.360 16.765 1.00 0.00 C ATOM 1175 OH TYR A 77 22.382 18.729 16.762 1.00 0.00 O ATOM 0 H TYR A 77 14.299 17.654 18.008 1.00 0.00 H new ATOM 0 HA TYR A 77 16.797 16.330 18.767 1.00 0.00 H new ATOM 0 HB2 TYR A 77 16.790 16.152 16.345 1.00 0.00 H new ATOM 0 HB3 TYR A 77 16.315 17.830 16.174 1.00 0.00 H new ATOM 0 HD1 TYR A 77 18.983 16.072 18.203 1.00 0.00 H new ATOM 0 HD2 TYR A 77 18.064 19.150 15.334 1.00 0.00 H new ATOM 0 HE1 TYR A 77 21.359 16.782 18.215 1.00 0.00 H new ATOM 0 HE2 TYR A 77 20.448 19.853 15.328 1.00 0.00 H new ATOM 0 HH TYR A 77 22.613 19.123 17.629 1.00 0.00 H new ATOM 1185 N VAL A 78 17.220 18.500 19.961 1.00 0.00 N ATOM 1186 CA VAL A 78 17.329 19.687 20.814 1.00 0.00 C ATOM 1187 C VAL A 78 18.745 19.863 21.339 1.00 0.00 C ATOM 1188 O VAL A 78 19.424 18.887 21.656 1.00 0.00 O ATOM 1189 CB VAL A 78 16.331 19.613 21.987 1.00 0.00 C ATOM 1190 CG1 VAL A 78 14.882 19.573 21.489 1.00 0.00 C ATOM 1191 CG2 VAL A 78 16.554 18.388 22.883 1.00 0.00 C ATOM 0 H VAL A 78 17.744 17.695 20.304 1.00 0.00 H new ATOM 0 HA VAL A 78 17.084 20.555 20.201 1.00 0.00 H new ATOM 0 HB VAL A 78 16.509 20.516 22.570 1.00 0.00 H new ATOM 0 HG11 VAL A 78 14.205 19.521 22.342 1.00 0.00 H new ATOM 0 HG12 VAL A 78 14.670 20.473 20.912 1.00 0.00 H new ATOM 0 HG13 VAL A 78 14.738 18.696 20.858 1.00 0.00 H new ATOM 0 HG21 VAL A 78 15.822 18.390 23.691 1.00 0.00 H new ATOM 0 HG22 VAL A 78 16.440 17.479 22.292 1.00 0.00 H new ATOM 0 HG23 VAL A 78 17.559 18.423 23.304 1.00 0.00 H new ATOM 1201 N GLY A 79 19.207 21.103 21.454 1.00 0.00 N ATOM 1202 CA GLY A 79 20.550 21.350 21.980 1.00 0.00 C ATOM 1203 C GLY A 79 21.090 22.760 21.791 1.00 0.00 C ATOM 1204 O GLY A 79 20.339 23.663 21.446 1.00 0.00 O ATOM 0 H GLY A 79 18.685 21.941 21.196 1.00 0.00 H new ATOM 0 HA2 GLY A 79 20.549 21.122 23.046 1.00 0.00 H new ATOM 0 HA3 GLY A 79 21.239 20.651 21.505 1.00 0.00 H new ATOM 1208 N ASN A 80 22.387 22.908 22.089 1.00 0.00 N ATOM 1209 CA ASN A 80 23.251 24.109 22.154 1.00 0.00 C ATOM 1210 C ASN A 80 23.842 24.292 23.576 1.00 0.00 C ATOM 1211 O ASN A 80 24.760 25.093 23.757 1.00 0.00 O ATOM 1212 CB ASN A 80 22.520 25.396 21.716 1.00 0.00 C ATOM 1213 CG ASN A 80 23.414 26.605 21.551 1.00 0.00 C ATOM 1214 OD1 ASN A 80 24.169 26.739 20.599 1.00 0.00 O ATOM 1215 ND2 ASN A 80 23.318 27.537 22.470 1.00 0.00 N ATOM 0 H ASN A 80 22.934 22.080 22.323 1.00 0.00 H new ATOM 0 HA ASN A 80 24.063 23.940 21.446 1.00 0.00 H new ATOM 0 HB2 ASN A 80 22.012 25.205 20.771 1.00 0.00 H new ATOM 0 HB3 ASN A 80 21.750 25.628 22.451 1.00 0.00 H new ATOM 0 HD21 ASN A 80 23.878 28.387 22.395 1.00 0.00 H new ATOM 0 HD22 ASN A 80 22.684 27.412 23.259 1.00 0.00 H new ATOM 1222 N LEU A 81 23.317 23.580 24.588 1.00 0.00 N ATOM 1223 CA LEU A 81 23.559 23.858 26.017 1.00 0.00 C ATOM 1224 C LEU A 81 25.040 23.825 26.439 1.00 0.00 C ATOM 1225 O LEU A 81 25.404 24.500 27.400 1.00 0.00 O ATOM 1226 CB LEU A 81 22.751 22.887 26.907 1.00 0.00 C ATOM 1227 CG LEU A 81 21.217 22.923 26.797 1.00 0.00 C ATOM 1228 CD1 LEU A 81 20.608 22.026 27.872 1.00 0.00 C ATOM 1229 CD2 LEU A 81 20.615 24.303 27.046 1.00 0.00 C ATOM 0 H LEU A 81 22.702 22.781 24.435 1.00 0.00 H new ATOM 0 HA LEU A 81 23.223 24.885 26.162 1.00 0.00 H new ATOM 0 HB2 LEU A 81 23.080 21.873 26.681 1.00 0.00 H new ATOM 0 HB3 LEU A 81 23.017 23.084 27.945 1.00 0.00 H new ATOM 0 HG LEU A 81 20.996 22.605 25.778 1.00 0.00 H new ATOM 0 HD11 LEU A 81 19.521 22.051 27.794 1.00 0.00 H new ATOM 0 HD12 LEU A 81 20.958 21.003 27.733 1.00 0.00 H new ATOM 0 HD13 LEU A 81 20.910 22.382 28.857 1.00 0.00 H new ATOM 0 HD21 LEU A 81 19.530 24.249 26.951 1.00 0.00 H new ATOM 0 HD22 LEU A 81 20.875 24.638 28.050 1.00 0.00 H new ATOM 0 HD23 LEU A 81 21.009 25.009 26.315 1.00 0.00 H new ATOM 1241 N GLY A 82 25.890 23.057 25.746 1.00 0.00 N ATOM 1242 CA GLY A 82 27.361 23.038 25.864 1.00 0.00 C ATOM 1243 C GLY A 82 27.967 22.480 27.166 1.00 0.00 C ATOM 1244 O GLY A 82 29.082 21.960 27.149 1.00 0.00 O ATOM 0 H GLY A 82 25.555 22.393 25.048 1.00 0.00 H new ATOM 0 HA2 GLY A 82 27.757 22.455 25.033 1.00 0.00 H new ATOM 0 HA3 GLY A 82 27.721 24.059 25.737 1.00 0.00 H new ATOM 1248 N ASN A 83 27.243 22.556 28.284 1.00 0.00 N ATOM 1249 CA ASN A 83 27.729 22.283 29.646 1.00 0.00 C ATOM 1250 C ASN A 83 27.076 21.032 30.275 1.00 0.00 C ATOM 1251 O ASN A 83 27.515 20.540 31.317 1.00 0.00 O ATOM 1252 CB ASN A 83 27.416 23.524 30.510 1.00 0.00 C ATOM 1253 CG ASN A 83 28.031 24.822 30.004 1.00 0.00 C ATOM 1254 OD1 ASN A 83 29.161 25.167 30.323 1.00 0.00 O ATOM 1255 ND2 ASN A 83 27.306 25.590 29.217 1.00 0.00 N ATOM 0 H ASN A 83 26.258 22.821 28.269 1.00 0.00 H new ATOM 0 HA ASN A 83 28.799 22.082 29.600 1.00 0.00 H new ATOM 0 HB2 ASN A 83 26.334 23.648 30.566 1.00 0.00 H new ATOM 0 HB3 ASN A 83 27.769 23.342 31.525 1.00 0.00 H new ATOM 0 HD21 ASN A 83 27.686 26.472 28.874 1.00 0.00 H new ATOM 0 HD22 ASN A 83 26.364 25.303 28.951 1.00 0.00 H new ATOM 1262 N ASN A 84 25.998 20.551 29.655 1.00 0.00 N ATOM 1263 CA ASN A 84 25.001 19.616 30.170 1.00 0.00 C ATOM 1264 C ASN A 84 24.095 19.161 29.014 1.00 0.00 C ATOM 1265 O ASN A 84 24.274 19.587 27.872 1.00 0.00 O ATOM 1266 CB ASN A 84 24.159 20.319 31.253 1.00 0.00 C ATOM 1267 CG ASN A 84 23.403 21.536 30.750 1.00 0.00 C ATOM 1268 OD1 ASN A 84 23.949 22.451 30.156 1.00 0.00 O ATOM 1269 ND2 ASN A 84 22.114 21.597 30.957 1.00 0.00 N ATOM 0 H ASN A 84 25.783 20.830 28.698 1.00 0.00 H new ATOM 0 HA ASN A 84 25.493 18.747 30.606 1.00 0.00 H new ATOM 0 HB2 ASN A 84 23.446 19.605 31.665 1.00 0.00 H new ATOM 0 HB3 ASN A 84 24.815 20.622 32.069 1.00 0.00 H new ATOM 0 HD21 ASN A 84 21.581 22.401 30.624 1.00 0.00 H new ATOM 0 HD22 ASN A 84 21.641 20.841 31.452 1.00 0.00 H new ATOM 1276 N GLY A 85 23.096 18.337 29.311 1.00 0.00 N ATOM 1277 CA GLY A 85 21.973 18.088 28.407 1.00 0.00 C ATOM 1278 C GLY A 85 21.443 16.649 28.420 1.00 0.00 C ATOM 1279 O GLY A 85 20.779 16.252 27.469 1.00 0.00 O ATOM 0 H GLY A 85 23.040 17.820 30.188 1.00 0.00 H new ATOM 0 HA2 GLY A 85 21.158 18.763 28.669 1.00 0.00 H new ATOM 0 HA3 GLY A 85 22.280 18.338 27.391 1.00 0.00 H new ATOM 1283 N ASN A 86 21.805 15.868 29.440 1.00 0.00 N ATOM 1284 CA ASN A 86 21.510 14.446 29.677 1.00 0.00 C ATOM 1285 C ASN A 86 20.026 14.081 29.518 1.00 0.00 C ATOM 1286 O ASN A 86 19.137 14.936 29.588 1.00 0.00 O ATOM 1287 CB ASN A 86 21.957 14.070 31.106 1.00 0.00 C ATOM 1288 CG ASN A 86 23.405 14.390 31.428 1.00 0.00 C ATOM 1289 OD1 ASN A 86 24.319 13.628 31.146 1.00 0.00 O ATOM 1290 ND2 ASN A 86 23.642 15.523 32.044 1.00 0.00 N ATOM 0 H ASN A 86 22.369 16.251 30.199 1.00 0.00 H new ATOM 0 HA ASN A 86 22.057 13.888 28.917 1.00 0.00 H new ATOM 0 HB2 ASN A 86 21.318 14.590 31.820 1.00 0.00 H new ATOM 0 HB3 ASN A 86 21.795 13.002 31.252 1.00 0.00 H new ATOM 0 HD21 ASN A 86 24.598 15.778 32.294 1.00 0.00 H new ATOM 0 HD22 ASN A 86 22.871 16.150 32.274 1.00 0.00 H new ATOM 1297 N LYS A 87 19.734 12.778 29.375 1.00 0.00 N ATOM 1298 CA LYS A 87 18.357 12.330 29.126 1.00 0.00 C ATOM 1299 C LYS A 87 17.392 12.745 30.238 1.00 0.00 C ATOM 1300 O LYS A 87 16.266 13.104 29.930 1.00 0.00 O ATOM 1301 CB LYS A 87 18.281 10.827 28.794 1.00 0.00 C ATOM 1302 CG LYS A 87 18.384 9.881 30.002 1.00 0.00 C ATOM 1303 CD LYS A 87 17.940 8.454 29.640 1.00 0.00 C ATOM 1304 CE LYS A 87 17.702 7.576 30.878 1.00 0.00 C ATOM 1305 NZ LYS A 87 16.619 8.108 31.748 1.00 0.00 N ATOM 0 H LYS A 87 20.423 12.027 29.427 1.00 0.00 H new ATOM 0 HA LYS A 87 18.019 12.854 28.232 1.00 0.00 H new ATOM 0 HB2 LYS A 87 17.340 10.632 28.280 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.082 10.585 28.095 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.412 9.862 30.364 1.00 0.00 H new ATOM 0 HG3 LYS A 87 17.766 10.260 30.816 1.00 0.00 H new ATOM 0 HD2 LYS A 87 17.024 8.501 29.051 1.00 0.00 H new ATOM 0 HD3 LYS A 87 18.700 7.990 29.011 1.00 0.00 H new ATOM 0 HE2 LYS A 87 17.446 6.565 30.560 1.00 0.00 H new ATOM 0 HE3 LYS A 87 18.625 7.505 31.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.273 7.352 32.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.989 8.891 32.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.836 8.453 31.156 1.00 0.00 H new ATOM 1319 N THR A 88 17.814 12.760 31.507 1.00 0.00 N ATOM 1320 CA THR A 88 16.875 12.898 32.640 1.00 0.00 C ATOM 1321 C THR A 88 16.654 14.341 33.087 1.00 0.00 C ATOM 1322 O THR A 88 15.533 14.710 33.437 1.00 0.00 O ATOM 1323 CB THR A 88 17.238 11.945 33.791 1.00 0.00 C ATOM 1324 OG1 THR A 88 17.065 10.623 33.325 1.00 0.00 O ATOM 1325 CG2 THR A 88 16.336 12.067 35.021 1.00 0.00 C ATOM 0 H THR A 88 18.793 12.679 31.781 1.00 0.00 H new ATOM 0 HA THR A 88 15.898 12.586 32.271 1.00 0.00 H new ATOM 0 HB THR A 88 18.256 12.199 34.086 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.238 10.566 32.803 1.00 0.00 H new ATOM 0 HG21 THR A 88 16.663 11.360 35.783 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.396 13.081 35.417 1.00 0.00 H new ATOM 0 HG23 THR A 88 15.306 11.848 34.740 1.00 0.00 H new ATOM 1333 N GLU A 89 17.656 15.221 32.986 1.00 0.00 N ATOM 1334 CA GLU A 89 17.418 16.672 33.103 1.00 0.00 C ATOM 1335 C GLU A 89 16.432 17.178 32.028 1.00 0.00 C ATOM 1336 O GLU A 89 15.615 18.058 32.300 1.00 0.00 O ATOM 1337 CB GLU A 89 18.751 17.443 33.118 1.00 0.00 C ATOM 1338 CG GLU A 89 19.452 17.513 31.765 1.00 0.00 C ATOM 1339 CD GLU A 89 20.791 18.240 31.893 1.00 0.00 C ATOM 1340 OE1 GLU A 89 20.790 19.474 32.093 1.00 0.00 O ATOM 1341 OE2 GLU A 89 21.850 17.580 31.773 1.00 0.00 O ATOM 0 H GLU A 89 18.630 14.963 32.825 1.00 0.00 H new ATOM 0 HA GLU A 89 16.933 16.866 34.060 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.566 18.458 33.471 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.421 16.972 33.837 1.00 0.00 H new ATOM 0 HG2 GLU A 89 19.613 16.506 31.380 1.00 0.00 H new ATOM 0 HG3 GLU A 89 18.817 18.031 31.046 1.00 0.00 H new ATOM 1348 N LEU A 90 16.433 16.552 30.842 1.00 0.00 N ATOM 1349 CA LEU A 90 15.511 16.859 29.748 1.00 0.00 C ATOM 1350 C LEU A 90 14.194 16.063 29.793 1.00 0.00 C ATOM 1351 O LEU A 90 13.170 16.599 29.380 1.00 0.00 O ATOM 1352 CB LEU A 90 16.236 16.656 28.413 1.00 0.00 C ATOM 1353 CG LEU A 90 17.409 17.624 28.154 1.00 0.00 C ATOM 1354 CD1 LEU A 90 17.979 17.359 26.765 1.00 0.00 C ATOM 1355 CD2 LEU A 90 17.017 19.104 28.219 1.00 0.00 C ATOM 0 H LEU A 90 17.089 15.804 30.616 1.00 0.00 H new ATOM 0 HA LEU A 90 15.211 17.901 29.862 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.613 15.634 28.373 1.00 0.00 H new ATOM 0 HB3 LEU A 90 15.513 16.761 27.604 1.00 0.00 H new ATOM 0 HG LEU A 90 18.135 17.438 28.946 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.809 18.040 26.576 1.00 0.00 H new ATOM 0 HD12 LEU A 90 18.334 16.330 26.708 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.202 17.517 26.017 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.894 19.722 28.027 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.255 19.312 27.468 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.622 19.333 29.209 1.00 0.00 H new ATOM 1367 N GLU A 91 14.149 14.849 30.361 1.00 0.00 N ATOM 1368 CA GLU A 91 12.893 14.117 30.606 1.00 0.00 C ATOM 1369 C GLU A 91 12.000 14.948 31.519 1.00 0.00 C ATOM 1370 O GLU A 91 10.779 14.942 31.369 1.00 0.00 O ATOM 1371 CB GLU A 91 13.148 12.764 31.297 1.00 0.00 C ATOM 1372 CG GLU A 91 13.504 11.603 30.358 1.00 0.00 C ATOM 1373 CD GLU A 91 14.221 10.416 31.050 1.00 0.00 C ATOM 1374 OE1 GLU A 91 14.582 10.486 32.251 1.00 0.00 O ATOM 1375 OE2 GLU A 91 14.466 9.376 30.395 1.00 0.00 O ATOM 0 H GLU A 91 14.982 14.345 30.665 1.00 0.00 H new ATOM 0 HA GLU A 91 12.420 13.938 29.640 1.00 0.00 H new ATOM 0 HB2 GLU A 91 13.958 12.889 32.016 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.258 12.491 31.864 1.00 0.00 H new ATOM 0 HG2 GLU A 91 12.590 11.237 29.890 1.00 0.00 H new ATOM 0 HG3 GLU A 91 14.142 11.981 29.559 1.00 0.00 H new ATOM 1382 N ARG A 92 12.623 15.702 32.432 1.00 0.00 N ATOM 1383 CA ARG A 92 11.945 16.632 33.327 1.00 0.00 C ATOM 1384 C ARG A 92 11.658 17.978 32.663 1.00 0.00 C ATOM 1385 O ARG A 92 10.504 18.402 32.684 1.00 0.00 O ATOM 1386 CB ARG A 92 12.768 16.746 34.620 1.00 0.00 C ATOM 1387 CG ARG A 92 12.891 15.364 35.296 1.00 0.00 C ATOM 1388 CD ARG A 92 13.726 15.406 36.579 1.00 0.00 C ATOM 1389 NE ARG A 92 15.166 15.482 36.259 1.00 0.00 N ATOM 1390 CZ ARG A 92 16.159 15.700 37.102 1.00 0.00 C ATOM 1391 NH1 ARG A 92 15.957 15.934 38.368 1.00 0.00 N ATOM 1392 NH2 ARG A 92 17.397 15.683 36.691 1.00 0.00 N ATOM 0 H ARG A 92 13.634 15.678 32.568 1.00 0.00 H new ATOM 0 HA ARG A 92 10.957 16.246 33.579 1.00 0.00 H new ATOM 0 HB2 ARG A 92 13.760 17.139 34.395 1.00 0.00 H new ATOM 0 HB3 ARG A 92 12.293 17.451 35.301 1.00 0.00 H new ATOM 0 HG2 ARG A 92 11.895 14.988 35.528 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.343 14.661 34.596 1.00 0.00 H new ATOM 0 HD2 ARG A 92 13.436 16.267 37.180 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.527 14.517 37.178 1.00 0.00 H new ATOM 0 HE ARG A 92 15.421 15.352 35.280 1.00 0.00 H new ATOM 0 HH11 ARG A 92 15.007 15.953 38.738 1.00 0.00 H new ATOM 0 HH12 ARG A 92 16.749 16.098 38.989 1.00 0.00 H new ATOM 0 HH21 ARG A 92 17.606 15.500 35.710 1.00 0.00 H new ATOM 0 HH22 ARG A 92 18.156 15.853 37.351 1.00 0.00 H new ATOM 1406 N ALA A 93 12.635 18.590 31.977 1.00 0.00 N ATOM 1407 CA ALA A 93 12.429 19.867 31.271 1.00 0.00 C ATOM 1408 C ALA A 93 11.317 19.792 30.213 1.00 0.00 C ATOM 1409 O ALA A 93 10.655 20.795 29.951 1.00 0.00 O ATOM 1410 CB ALA A 93 13.725 20.360 30.612 1.00 0.00 C ATOM 0 H ALA A 93 13.582 18.220 31.895 1.00 0.00 H new ATOM 0 HA ALA A 93 12.117 20.579 32.036 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.537 21.304 30.100 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.488 20.507 31.376 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.071 19.619 29.891 1.00 0.00 H new ATOM 1416 N PHE A 94 11.087 18.609 29.636 1.00 0.00 N ATOM 1417 CA PHE A 94 10.056 18.386 28.623 1.00 0.00 C ATOM 1418 C PHE A 94 8.800 17.713 29.195 1.00 0.00 C ATOM 1419 O PHE A 94 7.690 18.122 28.854 1.00 0.00 O ATOM 1420 CB PHE A 94 10.661 17.567 27.484 1.00 0.00 C ATOM 1421 CG PHE A 94 11.775 18.245 26.699 1.00 0.00 C ATOM 1422 CD1 PHE A 94 11.643 19.573 26.245 1.00 0.00 C ATOM 1423 CD2 PHE A 94 12.950 17.530 26.410 1.00 0.00 C ATOM 1424 CE1 PHE A 94 12.701 20.191 25.553 1.00 0.00 C ATOM 1425 CE2 PHE A 94 14.006 18.150 25.722 1.00 0.00 C ATOM 1426 CZ PHE A 94 13.889 19.488 25.310 1.00 0.00 C ATOM 0 H PHE A 94 11.620 17.769 29.864 1.00 0.00 H new ATOM 0 HA PHE A 94 9.723 19.353 28.247 1.00 0.00 H new ATOM 0 HB2 PHE A 94 11.048 16.636 27.897 1.00 0.00 H new ATOM 0 HB3 PHE A 94 9.864 17.300 26.790 1.00 0.00 H new ATOM 0 HD1 PHE A 94 10.728 20.117 26.429 1.00 0.00 H new ATOM 0 HD2 PHE A 94 13.041 16.499 26.718 1.00 0.00 H new ATOM 0 HE1 PHE A 94 12.597 21.209 25.208 1.00 0.00 H new ATOM 0 HE2 PHE A 94 14.909 17.597 25.509 1.00 0.00 H new ATOM 0 HZ PHE A 94 14.712 19.974 24.807 1.00 0.00 H new ATOM 1436 N GLY A 95 8.963 16.773 30.134 1.00 0.00 N ATOM 1437 CA GLY A 95 7.906 16.194 30.979 1.00 0.00 C ATOM 1438 C GLY A 95 6.914 17.207 31.559 1.00 0.00 C ATOM 1439 O GLY A 95 5.714 16.931 31.625 1.00 0.00 O ATOM 0 H GLY A 95 9.880 16.375 30.337 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.353 15.461 30.392 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.374 15.654 31.802 1.00 0.00 H new ATOM 1443 N TYR A 96 7.395 18.398 31.933 1.00 0.00 N ATOM 1444 CA TYR A 96 6.555 19.523 32.361 1.00 0.00 C ATOM 1445 C TYR A 96 5.483 19.916 31.345 1.00 0.00 C ATOM 1446 O TYR A 96 4.332 20.162 31.711 1.00 0.00 O ATOM 1447 CB TYR A 96 7.428 20.764 32.553 1.00 0.00 C ATOM 1448 CG TYR A 96 8.532 20.691 33.588 1.00 0.00 C ATOM 1449 CD1 TYR A 96 8.459 19.813 34.688 1.00 0.00 C ATOM 1450 CD2 TYR A 96 9.670 21.493 33.399 1.00 0.00 C ATOM 1451 CE1 TYR A 96 9.548 19.699 35.573 1.00 0.00 C ATOM 1452 CE2 TYR A 96 10.755 21.400 34.293 1.00 0.00 C ATOM 1453 CZ TYR A 96 10.703 20.493 35.375 1.00 0.00 C ATOM 1454 OH TYR A 96 11.768 20.380 36.215 1.00 0.00 O ATOM 0 H TYR A 96 8.392 18.611 31.947 1.00 0.00 H new ATOM 0 HA TYR A 96 6.068 19.190 33.277 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.883 21.007 31.593 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.775 21.597 32.816 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.567 19.227 34.852 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.713 22.181 32.568 1.00 0.00 H new ATOM 0 HE1 TYR A 96 9.502 19.007 36.401 1.00 0.00 H new ATOM 0 HE2 TYR A 96 11.626 22.022 34.151 1.00 0.00 H new ATOM 0 HH TYR A 96 12.475 20.998 35.932 1.00 0.00 H new ATOM 1464 N TYR A 97 5.873 20.011 30.073 1.00 0.00 N ATOM 1465 CA TYR A 97 4.990 20.446 29.000 1.00 0.00 C ATOM 1466 C TYR A 97 4.006 19.332 28.634 1.00 0.00 C ATOM 1467 O TYR A 97 2.847 19.606 28.324 1.00 0.00 O ATOM 1468 CB TYR A 97 5.799 20.862 27.759 1.00 0.00 C ATOM 1469 CG TYR A 97 6.646 22.095 27.999 1.00 0.00 C ATOM 1470 CD1 TYR A 97 7.870 21.976 28.683 1.00 0.00 C ATOM 1471 CD2 TYR A 97 6.168 23.365 27.623 1.00 0.00 C ATOM 1472 CE1 TYR A 97 8.580 23.128 29.061 1.00 0.00 C ATOM 1473 CE2 TYR A 97 6.885 24.521 27.989 1.00 0.00 C ATOM 1474 CZ TYR A 97 8.083 24.405 28.732 1.00 0.00 C ATOM 1475 OH TYR A 97 8.765 25.498 29.162 1.00 0.00 O ATOM 0 H TYR A 97 6.818 19.786 29.761 1.00 0.00 H new ATOM 0 HA TYR A 97 4.430 21.312 29.353 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.444 20.037 27.457 1.00 0.00 H new ATOM 0 HB3 TYR A 97 5.115 21.051 26.931 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.264 20.998 28.918 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.254 23.453 27.055 1.00 0.00 H new ATOM 0 HE1 TYR A 97 9.508 23.035 29.605 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.520 25.496 27.702 1.00 0.00 H new ATOM 0 HH TYR A 97 8.182 26.284 29.121 1.00 0.00 H new ATOM 1485 N GLY A 98 4.471 18.080 28.698 1.00 0.00 N ATOM 1486 CA GLY A 98 3.708 16.889 28.308 1.00 0.00 C ATOM 1487 C GLY A 98 4.517 15.582 28.226 1.00 0.00 C ATOM 1488 O GLY A 98 5.725 15.583 28.473 1.00 0.00 O ATOM 0 H GLY A 98 5.410 17.861 29.030 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.896 16.749 29.022 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.250 17.074 27.336 1.00 0.00 H new ATOM 1492 N PRO A 99 3.857 14.453 27.903 1.00 0.00 N ATOM 1493 CA PRO A 99 4.467 13.121 27.891 1.00 0.00 C ATOM 1494 C PRO A 99 5.483 12.884 26.754 1.00 0.00 C ATOM 1495 O PRO A 99 5.412 13.488 25.678 1.00 0.00 O ATOM 1496 CB PRO A 99 3.288 12.140 27.822 1.00 0.00 C ATOM 1497 CG PRO A 99 2.138 12.947 27.212 1.00 0.00 C ATOM 1498 CD PRO A 99 2.423 14.376 27.655 1.00 0.00 C ATOM 0 HA PRO A 99 5.075 12.986 28.786 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.531 11.273 27.208 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.027 11.766 28.812 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.121 12.861 26.126 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.170 12.601 27.575 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.123 15.088 26.886 1.00 0.00 H new ATOM 0 HD3 PRO A 99 1.860 14.623 28.555 1.00 0.00 H new ATOM 1506 N LEU A 100 6.399 11.932 26.992 1.00 0.00 N ATOM 1507 CA LEU A 100 7.508 11.510 26.120 1.00 0.00 C ATOM 1508 C LEU A 100 7.403 10.000 25.812 1.00 0.00 C ATOM 1509 O LEU A 100 6.968 9.213 26.659 1.00 0.00 O ATOM 1510 CB LEU A 100 8.860 11.804 26.824 1.00 0.00 C ATOM 1511 CG LEU A 100 9.483 13.211 26.672 1.00 0.00 C ATOM 1512 CD1 LEU A 100 8.520 14.359 26.930 1.00 0.00 C ATOM 1513 CD2 LEU A 100 10.660 13.373 27.642 1.00 0.00 C ATOM 0 H LEU A 100 6.383 11.398 27.861 1.00 0.00 H new ATOM 0 HA LEU A 100 7.453 12.065 25.184 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.727 11.614 27.889 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.588 11.079 26.460 1.00 0.00 H new ATOM 0 HG LEU A 100 9.794 13.268 25.629 1.00 0.00 H new ATOM 0 HD11 LEU A 100 9.042 15.307 26.801 1.00 0.00 H new ATOM 0 HD12 LEU A 100 7.690 14.303 26.226 1.00 0.00 H new ATOM 0 HD13 LEU A 100 8.137 14.291 27.948 1.00 0.00 H new ATOM 0 HD21 LEU A 100 11.092 14.367 27.527 1.00 0.00 H new ATOM 0 HD22 LEU A 100 10.308 13.246 28.666 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.418 12.621 27.423 1.00 0.00 H new ATOM 1525 N ARG A 101 7.854 9.594 24.618 1.00 0.00 N ATOM 1526 CA ARG A 101 7.911 8.205 24.124 1.00 0.00 C ATOM 1527 C ARG A 101 9.328 7.619 24.163 1.00 0.00 C ATOM 1528 O ARG A 101 9.477 6.437 24.474 1.00 0.00 O ATOM 1529 CB ARG A 101 7.349 8.157 22.685 1.00 0.00 C ATOM 1530 CG ARG A 101 7.179 6.719 22.155 1.00 0.00 C ATOM 1531 CD ARG A 101 6.490 6.636 20.784 1.00 0.00 C ATOM 1532 NE ARG A 101 5.070 7.027 20.848 1.00 0.00 N ATOM 1533 CZ ARG A 101 4.186 6.978 19.870 1.00 0.00 C ATOM 1534 NH1 ARG A 101 4.473 6.528 18.681 1.00 0.00 N ATOM 1535 NH2 ARG A 101 2.969 7.384 20.064 1.00 0.00 N ATOM 0 H ARG A 101 8.209 10.259 23.931 1.00 0.00 H new ATOM 0 HA ARG A 101 7.304 7.590 24.788 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.385 8.664 22.660 1.00 0.00 H new ATOM 0 HB3 ARG A 101 8.016 8.707 22.021 1.00 0.00 H new ATOM 0 HG2 ARG A 101 8.160 6.250 22.086 1.00 0.00 H new ATOM 0 HG3 ARG A 101 6.600 6.143 22.877 1.00 0.00 H new ATOM 0 HD2 ARG A 101 7.011 7.282 20.078 1.00 0.00 H new ATOM 0 HD3 ARG A 101 6.568 5.618 20.402 1.00 0.00 H new ATOM 0 HE ARG A 101 4.734 7.373 21.747 1.00 0.00 H new ATOM 0 HH11 ARG A 101 5.415 6.194 18.476 1.00 0.00 H new ATOM 0 HH12 ARG A 101 3.756 6.509 17.956 1.00 0.00 H new ATOM 0 HH21 ARG A 101 2.691 7.744 20.977 1.00 0.00 H new ATOM 0 HH22 ARG A 101 2.290 7.343 19.303 1.00 0.00 H new ATOM 1549 N SER A 102 10.364 8.411 23.859 1.00 0.00 N ATOM 1550 CA SER A 102 11.780 7.977 23.865 1.00 0.00 C ATOM 1551 C SER A 102 12.712 9.187 23.929 1.00 0.00 C ATOM 1552 O SER A 102 12.298 10.284 23.563 1.00 0.00 O ATOM 1553 CB SER A 102 12.120 7.179 22.594 1.00 0.00 C ATOM 1554 OG SER A 102 11.672 5.837 22.695 1.00 0.00 O ATOM 0 H SER A 102 10.247 9.390 23.596 1.00 0.00 H new ATOM 0 HA SER A 102 11.920 7.346 24.743 1.00 0.00 H new ATOM 0 HB2 SER A 102 11.659 7.655 21.729 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.197 7.194 22.429 1.00 0.00 H new ATOM 0 HG SER A 102 10.942 5.784 23.346 1.00 0.00 H new ATOM 1560 N VAL A 103 13.957 9.002 24.389 1.00 0.00 N ATOM 1561 CA VAL A 103 14.920 10.093 24.662 1.00 0.00 C ATOM 1562 C VAL A 103 16.349 9.564 24.885 1.00 0.00 C ATOM 1563 O VAL A 103 16.558 8.614 25.643 1.00 0.00 O ATOM 1564 CB VAL A 103 14.414 10.942 25.854 1.00 0.00 C ATOM 1565 CG1 VAL A 103 14.119 10.142 27.117 1.00 0.00 C ATOM 1566 CG2 VAL A 103 15.335 12.100 26.237 1.00 0.00 C ATOM 0 H VAL A 103 14.336 8.076 24.587 1.00 0.00 H new ATOM 0 HA VAL A 103 14.979 10.734 23.782 1.00 0.00 H new ATOM 0 HB VAL A 103 13.480 11.343 25.461 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.770 10.815 27.901 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.349 9.400 26.906 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.027 9.638 27.449 1.00 0.00 H new ATOM 0 HG21 VAL A 103 14.906 12.642 27.080 1.00 0.00 H new ATOM 0 HG22 VAL A 103 16.313 11.710 26.517 1.00 0.00 H new ATOM 0 HG23 VAL A 103 15.443 12.775 25.388 1.00 0.00 H new ATOM 1576 N TRP A 104 17.332 10.172 24.212 1.00 0.00 N ATOM 1577 CA TRP A 104 18.772 9.844 24.280 1.00 0.00 C ATOM 1578 C TRP A 104 19.642 11.057 23.894 1.00 0.00 C ATOM 1579 O TRP A 104 19.150 11.998 23.270 1.00 0.00 O ATOM 1580 CB TRP A 104 19.082 8.641 23.370 1.00 0.00 C ATOM 1581 CG TRP A 104 18.940 8.854 21.889 1.00 0.00 C ATOM 1582 CD1 TRP A 104 19.965 9.090 21.037 1.00 0.00 C ATOM 1583 CD2 TRP A 104 17.730 8.848 21.061 1.00 0.00 C ATOM 1584 NE1 TRP A 104 19.482 9.220 19.749 1.00 0.00 N ATOM 1585 CE2 TRP A 104 18.110 9.090 19.705 1.00 0.00 C ATOM 1586 CE3 TRP A 104 16.350 8.664 21.309 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 17.175 9.175 18.661 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 15.400 8.757 20.272 1.00 0.00 C ATOM 1589 CH2 TRP A 104 15.810 9.016 18.951 1.00 0.00 C ATOM 0 H TRP A 104 17.143 10.944 23.573 1.00 0.00 H new ATOM 0 HA TRP A 104 19.014 9.580 25.310 1.00 0.00 H new ATOM 0 HB2 TRP A 104 20.104 8.319 23.570 1.00 0.00 H new ATOM 0 HB3 TRP A 104 18.427 7.819 23.659 1.00 0.00 H new ATOM 0 HD1 TRP A 104 21.004 9.165 21.321 1.00 0.00 H new ATOM 0 HE1 TRP A 104 20.068 9.391 18.932 1.00 0.00 H new ATOM 0 HE3 TRP A 104 16.017 8.448 22.313 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 17.501 9.360 17.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 14.351 8.629 20.493 1.00 0.00 H new ATOM 0 HH2 TRP A 104 15.077 9.092 18.162 1.00 0.00 H new ATOM 1600 N VAL A 105 20.925 11.102 24.283 1.00 0.00 N ATOM 1601 CA VAL A 105 21.770 12.312 24.113 1.00 0.00 C ATOM 1602 C VAL A 105 23.251 11.994 23.891 1.00 0.00 C ATOM 1603 O VAL A 105 23.729 10.917 24.255 1.00 0.00 O ATOM 1604 CB VAL A 105 21.524 13.380 25.227 1.00 0.00 C ATOM 1605 CG1 VAL A 105 20.462 13.016 26.266 1.00 0.00 C ATOM 1606 CG2 VAL A 105 22.747 13.930 25.972 1.00 0.00 C ATOM 0 H VAL A 105 21.408 10.317 24.719 1.00 0.00 H new ATOM 0 HA VAL A 105 21.441 12.774 23.182 1.00 0.00 H new ATOM 0 HB VAL A 105 21.154 14.179 24.585 1.00 0.00 H new ATOM 0 HG11 VAL A 105 20.371 13.824 26.992 1.00 0.00 H new ATOM 0 HG12 VAL A 105 19.504 12.865 25.769 1.00 0.00 H new ATOM 0 HG13 VAL A 105 20.754 12.099 26.779 1.00 0.00 H new ATOM 0 HG21 VAL A 105 22.423 14.660 26.714 1.00 0.00 H new ATOM 0 HG22 VAL A 105 23.267 13.112 26.471 1.00 0.00 H new ATOM 0 HG23 VAL A 105 23.421 14.409 25.262 1.00 0.00 H new ATOM 1616 N ALA A 106 23.976 12.943 23.286 1.00 0.00 N ATOM 1617 CA ALA A 106 25.395 12.840 22.944 1.00 0.00 C ATOM 1618 C ALA A 106 26.299 12.491 24.147 1.00 0.00 C ATOM 1619 O ALA A 106 27.147 11.604 24.025 1.00 0.00 O ATOM 1620 CB ALA A 106 25.813 14.166 22.293 1.00 0.00 C ATOM 0 H ALA A 106 23.571 13.838 23.012 1.00 0.00 H new ATOM 0 HA ALA A 106 25.527 12.008 22.253 1.00 0.00 H new ATOM 0 HB1 ALA A 106 26.869 14.123 22.025 1.00 0.00 H new ATOM 0 HB2 ALA A 106 25.217 14.335 21.396 1.00 0.00 H new ATOM 0 HB3 ALA A 106 25.650 14.983 22.995 1.00 0.00 H new ATOM 1626 N ARG A 107 26.085 13.152 25.302 1.00 0.00 N ATOM 1627 CA ARG A 107 26.756 12.996 26.622 1.00 0.00 C ATOM 1628 C ARG A 107 28.271 13.279 26.645 1.00 0.00 C ATOM 1629 O ARG A 107 28.760 13.902 27.584 1.00 0.00 O ATOM 1630 CB ARG A 107 26.364 11.618 27.207 1.00 0.00 C ATOM 1631 CG ARG A 107 26.507 11.441 28.734 1.00 0.00 C ATOM 1632 CD ARG A 107 27.924 11.191 29.279 1.00 0.00 C ATOM 1633 NE ARG A 107 28.583 10.041 28.629 1.00 0.00 N ATOM 1634 CZ ARG A 107 28.680 8.796 29.059 1.00 0.00 C ATOM 1635 NH1 ARG A 107 28.170 8.391 30.188 1.00 0.00 N ATOM 1636 NH2 ARG A 107 29.313 7.929 28.325 1.00 0.00 N ATOM 0 H ARG A 107 25.371 13.879 25.346 1.00 0.00 H new ATOM 0 HA ARG A 107 26.388 13.790 27.273 1.00 0.00 H new ATOM 0 HB2 ARG A 107 25.327 11.418 26.938 1.00 0.00 H new ATOM 0 HB3 ARG A 107 26.972 10.857 26.719 1.00 0.00 H new ATOM 0 HG2 ARG A 107 26.111 12.334 29.217 1.00 0.00 H new ATOM 0 HG3 ARG A 107 25.875 10.607 29.039 1.00 0.00 H new ATOM 0 HD2 ARG A 107 28.530 12.085 29.131 1.00 0.00 H new ATOM 0 HD3 ARG A 107 27.871 11.016 30.354 1.00 0.00 H new ATOM 0 HE ARG A 107 29.022 10.233 27.728 1.00 0.00 H new ATOM 0 HH11 ARG A 107 27.668 9.048 30.785 1.00 0.00 H new ATOM 0 HH12 ARG A 107 28.273 7.417 30.474 1.00 0.00 H new ATOM 0 HH21 ARG A 107 29.723 8.216 27.436 1.00 0.00 H new ATOM 0 HH22 ARG A 107 29.400 6.962 28.638 1.00 0.00 H new ATOM 1650 N ASN A 108 29.002 12.900 25.600 1.00 0.00 N ATOM 1651 CA ASN A 108 30.444 13.074 25.404 1.00 0.00 C ATOM 1652 C ASN A 108 30.745 13.549 23.954 1.00 0.00 C ATOM 1653 O ASN A 108 31.034 12.717 23.086 1.00 0.00 O ATOM 1654 CB ASN A 108 31.176 11.774 25.817 1.00 0.00 C ATOM 1655 CG ASN A 108 30.527 10.469 25.366 1.00 0.00 C ATOM 1656 OD1 ASN A 108 30.038 9.691 26.174 1.00 0.00 O ATOM 1657 ND2 ASN A 108 30.487 10.178 24.090 1.00 0.00 N ATOM 0 H ASN A 108 28.571 12.427 24.806 1.00 0.00 H new ATOM 0 HA ASN A 108 30.828 13.865 26.048 1.00 0.00 H new ATOM 0 HB2 ASN A 108 32.190 11.809 25.418 1.00 0.00 H new ATOM 0 HB3 ASN A 108 31.261 11.758 26.904 1.00 0.00 H new ATOM 0 HD21 ASN A 108 30.051 9.310 23.778 1.00 0.00 H new ATOM 0 HD22 ASN A 108 30.892 10.819 23.408 1.00 0.00 H new ATOM 1664 N PRO A 109 30.661 14.863 23.652 1.00 0.00 N ATOM 1665 CA PRO A 109 30.427 15.978 24.579 1.00 0.00 C ATOM 1666 C PRO A 109 28.950 16.125 25.003 1.00 0.00 C ATOM 1667 O PRO A 109 28.054 15.633 24.307 1.00 0.00 O ATOM 1668 CB PRO A 109 30.871 17.224 23.799 1.00 0.00 C ATOM 1669 CG PRO A 109 30.534 16.867 22.352 1.00 0.00 C ATOM 1670 CD PRO A 109 30.858 15.375 22.300 1.00 0.00 C ATOM 0 HA PRO A 109 30.974 15.819 25.509 1.00 0.00 H new ATOM 0 HB2 PRO A 109 30.339 18.116 24.128 1.00 0.00 H new ATOM 0 HB3 PRO A 109 31.935 17.422 23.928 1.00 0.00 H new ATOM 0 HG2 PRO A 109 29.488 17.064 22.118 1.00 0.00 H new ATOM 0 HG3 PRO A 109 31.133 17.438 21.642 1.00 0.00 H new ATOM 0 HD2 PRO A 109 30.208 14.861 21.592 1.00 0.00 H new ATOM 0 HD3 PRO A 109 31.883 15.212 21.968 1.00 0.00 H new ATOM 1678 N PRO A 110 28.663 16.830 26.115 1.00 0.00 N ATOM 1679 CA PRO A 110 27.333 17.368 26.406 1.00 0.00 C ATOM 1680 C PRO A 110 26.820 18.330 25.320 1.00 0.00 C ATOM 1681 O PRO A 110 27.558 18.758 24.427 1.00 0.00 O ATOM 1682 CB PRO A 110 27.464 18.103 27.749 1.00 0.00 C ATOM 1683 CG PRO A 110 28.751 17.565 28.367 1.00 0.00 C ATOM 1684 CD PRO A 110 29.607 17.237 27.146 1.00 0.00 C ATOM 0 HA PRO A 110 26.605 16.557 26.440 1.00 0.00 H new ATOM 0 HB2 PRO A 110 27.516 19.182 27.605 1.00 0.00 H new ATOM 0 HB3 PRO A 110 26.605 17.908 28.392 1.00 0.00 H new ATOM 0 HG2 PRO A 110 29.230 18.304 29.009 1.00 0.00 H new ATOM 0 HG3 PRO A 110 28.566 16.682 28.979 1.00 0.00 H new ATOM 0 HD2 PRO A 110 30.188 18.103 26.828 1.00 0.00 H new ATOM 0 HD3 PRO A 110 30.317 16.440 27.366 1.00 0.00 H new ATOM 1692 N GLY A 111 25.553 18.733 25.439 1.00 0.00 N ATOM 1693 CA GLY A 111 24.985 19.889 24.737 1.00 0.00 C ATOM 1694 C GLY A 111 23.806 19.577 23.819 1.00 0.00 C ATOM 1695 O GLY A 111 23.071 20.502 23.477 1.00 0.00 O ATOM 0 H GLY A 111 24.879 18.256 26.038 1.00 0.00 H new ATOM 0 HA2 GLY A 111 24.664 20.622 25.477 1.00 0.00 H new ATOM 0 HA3 GLY A 111 25.772 20.357 24.145 1.00 0.00 H new ATOM 1699 N PHE A 112 23.621 18.313 23.418 1.00 0.00 N ATOM 1700 CA PHE A 112 22.675 17.914 22.368 1.00 0.00 C ATOM 1701 C PHE A 112 22.015 16.552 22.647 1.00 0.00 C ATOM 1702 O PHE A 112 22.688 15.562 22.944 1.00 0.00 O ATOM 1703 CB PHE A 112 23.404 17.880 21.012 1.00 0.00 C ATOM 1704 CG PHE A 112 23.923 19.226 20.536 1.00 0.00 C ATOM 1705 CD1 PHE A 112 23.101 20.064 19.756 1.00 0.00 C ATOM 1706 CD2 PHE A 112 25.220 19.658 20.883 1.00 0.00 C ATOM 1707 CE1 PHE A 112 23.558 21.327 19.345 1.00 0.00 C ATOM 1708 CE2 PHE A 112 25.676 20.925 20.476 1.00 0.00 C ATOM 1709 CZ PHE A 112 24.848 21.759 19.707 1.00 0.00 C ATOM 0 H PHE A 112 24.132 17.527 23.820 1.00 0.00 H new ATOM 0 HA PHE A 112 21.874 18.653 22.350 1.00 0.00 H new ATOM 0 HB2 PHE A 112 24.242 17.187 21.083 1.00 0.00 H new ATOM 0 HB3 PHE A 112 22.724 17.481 20.259 1.00 0.00 H new ATOM 0 HD1 PHE A 112 22.113 19.733 19.472 1.00 0.00 H new ATOM 0 HD2 PHE A 112 25.865 19.014 21.463 1.00 0.00 H new ATOM 0 HE1 PHE A 112 22.920 21.966 18.752 1.00 0.00 H new ATOM 0 HE2 PHE A 112 26.665 21.257 20.755 1.00 0.00 H new ATOM 0 HZ PHE A 112 25.201 22.731 19.394 1.00 0.00 H new ATOM 1719 N ALA A 113 20.691 16.512 22.493 1.00 0.00 N ATOM 1720 CA ALA A 113 19.804 15.371 22.675 1.00 0.00 C ATOM 1721 C ALA A 113 18.837 15.158 21.502 1.00 0.00 C ATOM 1722 O ALA A 113 18.559 16.056 20.706 1.00 0.00 O ATOM 1723 CB ALA A 113 19.014 15.585 23.974 1.00 0.00 C ATOM 0 H ALA A 113 20.173 17.346 22.215 1.00 0.00 H new ATOM 0 HA ALA A 113 20.418 14.472 22.724 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.341 14.743 24.134 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.706 15.660 24.813 1.00 0.00 H new ATOM 0 HB3 ALA A 113 18.433 16.504 23.899 1.00 0.00 H new ATOM 1729 N PHE A 114 18.269 13.959 21.454 1.00 0.00 N ATOM 1730 CA PHE A 114 17.261 13.524 20.490 1.00 0.00 C ATOM 1731 C PHE A 114 16.149 12.763 21.229 1.00 0.00 C ATOM 1732 O PHE A 114 16.427 11.983 22.145 1.00 0.00 O ATOM 1733 CB PHE A 114 17.888 12.568 19.466 1.00 0.00 C ATOM 1734 CG PHE A 114 19.025 13.093 18.613 1.00 0.00 C ATOM 1735 CD1 PHE A 114 20.342 13.097 19.117 1.00 0.00 C ATOM 1736 CD2 PHE A 114 18.785 13.494 17.285 1.00 0.00 C ATOM 1737 CE1 PHE A 114 21.410 13.517 18.304 1.00 0.00 C ATOM 1738 CE2 PHE A 114 19.856 13.902 16.468 1.00 0.00 C ATOM 1739 CZ PHE A 114 21.166 13.917 16.979 1.00 0.00 C ATOM 0 H PHE A 114 18.510 13.225 22.120 1.00 0.00 H new ATOM 0 HA PHE A 114 16.860 14.402 19.983 1.00 0.00 H new ATOM 0 HB2 PHE A 114 18.250 11.692 20.004 1.00 0.00 H new ATOM 0 HB3 PHE A 114 17.097 12.228 18.797 1.00 0.00 H new ATOM 0 HD1 PHE A 114 20.531 12.776 20.131 1.00 0.00 H new ATOM 0 HD2 PHE A 114 17.779 13.489 16.893 1.00 0.00 H new ATOM 0 HE1 PHE A 114 22.416 13.532 18.697 1.00 0.00 H new ATOM 0 HE2 PHE A 114 19.672 14.204 15.448 1.00 0.00 H new ATOM 0 HZ PHE A 114 21.986 14.236 16.352 1.00 0.00 H new ATOM 1749 N VAL A 115 14.883 12.988 20.872 1.00 0.00 N ATOM 1750 CA VAL A 115 13.729 12.406 21.583 1.00 0.00 C ATOM 1751 C VAL A 115 12.551 12.103 20.640 1.00 0.00 C ATOM 1752 O VAL A 115 12.614 12.313 19.429 1.00 0.00 O ATOM 1753 CB VAL A 115 13.380 13.194 22.901 1.00 0.00 C ATOM 1754 CG1 VAL A 115 14.362 14.273 23.390 1.00 0.00 C ATOM 1755 CG2 VAL A 115 11.960 13.723 23.176 1.00 0.00 C ATOM 0 H VAL A 115 14.622 13.578 20.082 1.00 0.00 H new ATOM 0 HA VAL A 115 14.018 11.420 21.947 1.00 0.00 H new ATOM 0 HB VAL A 115 13.485 12.274 23.476 1.00 0.00 H new ATOM 0 HG11 VAL A 115 13.981 14.723 24.307 1.00 0.00 H new ATOM 0 HG12 VAL A 115 15.334 13.819 23.585 1.00 0.00 H new ATOM 0 HG13 VAL A 115 14.468 15.042 22.625 1.00 0.00 H new ATOM 0 HG21 VAL A 115 11.942 14.234 24.138 1.00 0.00 H new ATOM 0 HG22 VAL A 115 11.673 14.421 22.389 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.258 12.889 23.195 1.00 0.00 H new ATOM 1765 N GLU A 116 11.453 11.621 21.200 1.00 0.00 N ATOM 1766 CA GLU A 116 10.116 11.588 20.614 1.00 0.00 C ATOM 1767 C GLU A 116 9.118 11.907 21.740 1.00 0.00 C ATOM 1768 O GLU A 116 9.067 11.176 22.732 1.00 0.00 O ATOM 1769 CB GLU A 116 9.861 10.210 19.981 1.00 0.00 C ATOM 1770 CG GLU A 116 8.466 10.094 19.341 1.00 0.00 C ATOM 1771 CD GLU A 116 8.530 9.839 17.831 1.00 0.00 C ATOM 1772 OE1 GLU A 116 8.945 8.739 17.391 1.00 0.00 O ATOM 1773 OE2 GLU A 116 8.175 10.754 17.057 1.00 0.00 O ATOM 0 H GLU A 116 11.470 11.216 22.136 1.00 0.00 H new ATOM 0 HA GLU A 116 10.005 12.323 19.817 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.620 10.018 19.223 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.970 9.439 20.744 1.00 0.00 H new ATOM 0 HG2 GLU A 116 7.917 9.283 19.820 1.00 0.00 H new ATOM 0 HG3 GLU A 116 7.907 11.011 19.528 1.00 0.00 H new ATOM 1780 N PHE A 117 8.377 13.014 21.617 1.00 0.00 N ATOM 1781 CA PHE A 117 7.180 13.328 22.427 1.00 0.00 C ATOM 1782 C PHE A 117 6.007 12.325 22.240 1.00 0.00 C ATOM 1783 O PHE A 117 6.117 11.341 21.510 1.00 0.00 O ATOM 1784 CB PHE A 117 6.745 14.779 22.111 1.00 0.00 C ATOM 1785 CG PHE A 117 7.222 15.812 23.108 1.00 0.00 C ATOM 1786 CD1 PHE A 117 8.584 15.883 23.449 1.00 0.00 C ATOM 1787 CD2 PHE A 117 6.305 16.715 23.683 1.00 0.00 C ATOM 1788 CE1 PHE A 117 9.032 16.863 24.344 1.00 0.00 C ATOM 1789 CE2 PHE A 117 6.752 17.690 24.592 1.00 0.00 C ATOM 1790 CZ PHE A 117 8.117 17.765 24.913 1.00 0.00 C ATOM 0 H PHE A 117 8.594 13.740 20.934 1.00 0.00 H new ATOM 0 HA PHE A 117 7.453 13.231 23.478 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.117 15.049 21.123 1.00 0.00 H new ATOM 0 HB3 PHE A 117 5.657 14.816 22.063 1.00 0.00 H new ATOM 0 HD1 PHE A 117 9.285 15.182 23.021 1.00 0.00 H new ATOM 0 HD2 PHE A 117 5.258 16.658 23.425 1.00 0.00 H new ATOM 0 HE1 PHE A 117 10.080 16.925 24.597 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.050 18.377 25.041 1.00 0.00 H new ATOM 0 HZ PHE A 117 8.466 18.521 25.601 1.00 0.00 H new ATOM 1800 N GLU A 118 4.851 12.600 22.859 1.00 0.00 N ATOM 1801 CA GLU A 118 3.596 11.839 22.691 1.00 0.00 C ATOM 1802 C GLU A 118 2.372 12.678 22.245 1.00 0.00 C ATOM 1803 O GLU A 118 1.337 12.096 21.914 1.00 0.00 O ATOM 1804 CB GLU A 118 3.267 11.108 24.009 1.00 0.00 C ATOM 1805 CG GLU A 118 4.038 9.802 24.233 1.00 0.00 C ATOM 1806 CD GLU A 118 3.572 8.629 23.343 1.00 0.00 C ATOM 1807 OE1 GLU A 118 2.716 8.794 22.441 1.00 0.00 O ATOM 1808 OE2 GLU A 118 4.093 7.504 23.508 1.00 0.00 O ATOM 0 H GLU A 118 4.756 13.379 23.510 1.00 0.00 H new ATOM 0 HA GLU A 118 3.780 11.140 21.875 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.472 11.781 24.842 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.199 10.891 24.030 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.097 9.983 24.050 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.940 9.511 25.279 1.00 0.00 H new ATOM 1815 N ASP A 119 2.442 14.018 22.202 1.00 0.00 N ATOM 1816 CA ASP A 119 1.276 14.877 21.903 1.00 0.00 C ATOM 1817 C ASP A 119 1.664 16.200 21.190 1.00 0.00 C ATOM 1818 O ASP A 119 2.458 16.974 21.741 1.00 0.00 O ATOM 1819 CB ASP A 119 0.528 15.164 23.218 1.00 0.00 C ATOM 1820 CG ASP A 119 -0.867 15.766 22.992 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -0.994 16.732 22.209 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -1.838 15.308 23.644 1.00 0.00 O ATOM 0 H ASP A 119 3.303 14.538 22.372 1.00 0.00 H new ATOM 0 HA ASP A 119 0.631 14.342 21.206 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.431 14.238 23.785 1.00 0.00 H new ATOM 0 HB3 ASP A 119 1.120 15.849 23.825 1.00 0.00 H new ATOM 1827 N PRO A 120 1.106 16.502 19.994 1.00 0.00 N ATOM 1828 CA PRO A 120 1.507 17.659 19.189 1.00 0.00 C ATOM 1829 C PRO A 120 1.175 19.030 19.811 1.00 0.00 C ATOM 1830 O PRO A 120 1.863 20.004 19.509 1.00 0.00 O ATOM 1831 CB PRO A 120 0.826 17.473 17.829 1.00 0.00 C ATOM 1832 CG PRO A 120 -0.413 16.644 18.155 1.00 0.00 C ATOM 1833 CD PRO A 120 0.068 15.748 19.296 1.00 0.00 C ATOM 0 HA PRO A 120 2.594 17.684 19.113 1.00 0.00 H new ATOM 0 HB2 PRO A 120 0.561 18.430 17.380 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.477 16.959 17.122 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -1.251 17.272 18.459 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -0.747 16.061 17.297 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -0.753 15.500 19.969 1.00 0.00 H new ATOM 0 HD3 PRO A 120 0.461 14.807 18.913 1.00 0.00 H new ATOM 1841 N ARG A 121 0.177 19.133 20.704 1.00 0.00 N ATOM 1842 CA ARG A 121 -0.117 20.360 21.480 1.00 0.00 C ATOM 1843 C ARG A 121 1.059 20.709 22.394 1.00 0.00 C ATOM 1844 O ARG A 121 1.618 21.805 22.342 1.00 0.00 O ATOM 1845 CB ARG A 121 -1.392 20.103 22.308 1.00 0.00 C ATOM 1846 CG ARG A 121 -1.746 21.164 23.373 1.00 0.00 C ATOM 1847 CD ARG A 121 -2.759 20.638 24.408 1.00 0.00 C ATOM 1848 NE ARG A 121 -2.213 19.499 25.182 1.00 0.00 N ATOM 1849 CZ ARG A 121 -2.460 18.214 24.995 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -3.339 17.765 24.150 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -1.777 17.304 25.615 1.00 0.00 N ATOM 0 H ARG A 121 -0.457 18.362 20.913 1.00 0.00 H new ATOM 0 HA ARG A 121 -0.271 21.204 20.808 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -2.233 20.015 21.621 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.286 19.140 22.807 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.837 21.479 23.885 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -2.157 22.046 22.882 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -3.033 21.443 25.090 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -3.671 20.327 23.899 1.00 0.00 H new ATOM 0 HE ARG A 121 -1.576 19.732 25.944 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.884 18.417 23.586 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -3.484 16.760 24.051 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -1.035 17.574 26.260 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -1.982 16.317 25.458 1.00 0.00 H new ATOM 1865 N ASP A 122 1.443 19.740 23.219 1.00 0.00 N ATOM 1866 CA ASP A 122 2.507 19.897 24.207 1.00 0.00 C ATOM 1867 C ASP A 122 3.869 20.061 23.526 1.00 0.00 C ATOM 1868 O ASP A 122 4.695 20.847 23.984 1.00 0.00 O ATOM 1869 CB ASP A 122 2.503 18.696 25.161 1.00 0.00 C ATOM 1870 CG ASP A 122 1.200 18.575 25.977 1.00 0.00 C ATOM 1871 OD1 ASP A 122 0.446 19.564 26.145 1.00 0.00 O ATOM 1872 OD2 ASP A 122 0.868 17.446 26.405 1.00 0.00 O ATOM 0 H ASP A 122 1.019 18.812 23.221 1.00 0.00 H new ATOM 0 HA ASP A 122 2.324 20.803 24.784 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.650 17.782 24.585 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.347 18.781 25.846 1.00 0.00 H new ATOM 1877 N ALA A 123 4.071 19.395 22.384 1.00 0.00 N ATOM 1878 CA ALA A 123 5.229 19.600 21.529 1.00 0.00 C ATOM 1879 C ALA A 123 5.293 21.002 20.898 1.00 0.00 C ATOM 1880 O ALA A 123 6.370 21.586 20.837 1.00 0.00 O ATOM 1881 CB ALA A 123 5.231 18.528 20.441 1.00 0.00 C ATOM 0 H ALA A 123 3.423 18.692 22.030 1.00 0.00 H new ATOM 0 HA ALA A 123 6.116 19.520 22.158 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.095 18.670 19.792 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.282 17.542 20.902 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.318 18.606 19.851 1.00 0.00 H new ATOM 1887 N ALA A 124 4.175 21.592 20.465 1.00 0.00 N ATOM 1888 CA ALA A 124 4.152 22.933 19.899 1.00 0.00 C ATOM 1889 C ALA A 124 4.557 23.963 20.958 1.00 0.00 C ATOM 1890 O ALA A 124 5.273 24.907 20.634 1.00 0.00 O ATOM 1891 CB ALA A 124 2.764 23.223 19.312 1.00 0.00 C ATOM 0 H ALA A 124 3.258 21.146 20.500 1.00 0.00 H new ATOM 0 HA ALA A 124 4.877 23.002 19.088 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.750 24.228 18.889 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.541 22.497 18.530 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.014 23.150 20.099 1.00 0.00 H new ATOM 1897 N ASP A 125 4.187 23.759 22.227 1.00 0.00 N ATOM 1898 CA ASP A 125 4.655 24.610 23.323 1.00 0.00 C ATOM 1899 C ASP A 125 6.108 24.336 23.748 1.00 0.00 C ATOM 1900 O ASP A 125 6.888 25.262 23.929 1.00 0.00 O ATOM 1901 CB ASP A 125 3.726 24.514 24.537 1.00 0.00 C ATOM 1902 CG ASP A 125 3.790 25.763 25.440 1.00 0.00 C ATOM 1903 OD1 ASP A 125 3.790 26.902 24.914 1.00 0.00 O ATOM 1904 OD2 ASP A 125 3.767 25.610 26.683 1.00 0.00 O ATOM 0 H ASP A 125 3.562 23.008 22.520 1.00 0.00 H new ATOM 0 HA ASP A 125 4.632 25.625 22.927 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.701 24.372 24.194 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.991 23.634 25.123 1.00 0.00 H new ATOM 1909 N ALA A 126 6.510 23.070 23.846 1.00 0.00 N ATOM 1910 CA ALA A 126 7.901 22.645 24.026 1.00 0.00 C ATOM 1911 C ALA A 126 8.832 23.031 22.861 1.00 0.00 C ATOM 1912 O ALA A 126 10.048 23.027 23.035 1.00 0.00 O ATOM 1913 CB ALA A 126 7.931 21.144 24.320 1.00 0.00 C ATOM 0 H ALA A 126 5.859 22.286 23.801 1.00 0.00 H new ATOM 0 HA ALA A 126 8.304 23.192 24.878 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.963 20.820 24.455 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.365 20.940 25.229 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.487 20.601 23.486 1.00 0.00 H new ATOM 1919 N VAL A 127 8.301 23.431 21.702 1.00 0.00 N ATOM 1920 CA VAL A 127 9.012 24.287 20.749 1.00 0.00 C ATOM 1921 C VAL A 127 8.866 25.743 21.160 1.00 0.00 C ATOM 1922 O VAL A 127 9.869 26.398 21.415 1.00 0.00 O ATOM 1923 CB VAL A 127 8.517 24.090 19.302 1.00 0.00 C ATOM 1924 CG1 VAL A 127 9.176 25.064 18.315 1.00 0.00 C ATOM 1925 CG2 VAL A 127 8.862 22.683 18.834 1.00 0.00 C ATOM 0 H VAL A 127 7.363 23.169 21.398 1.00 0.00 H new ATOM 0 HA VAL A 127 10.063 24.000 20.769 1.00 0.00 H new ATOM 0 HB VAL A 127 7.442 24.268 19.315 1.00 0.00 H new ATOM 0 HG11 VAL A 127 8.791 24.881 17.312 1.00 0.00 H new ATOM 0 HG12 VAL A 127 8.950 26.089 18.609 1.00 0.00 H new ATOM 0 HG13 VAL A 127 10.256 24.914 18.322 1.00 0.00 H new ATOM 0 HG21 VAL A 127 8.512 22.544 17.811 1.00 0.00 H new ATOM 0 HG22 VAL A 127 9.942 22.542 18.870 1.00 0.00 H new ATOM 0 HG23 VAL A 127 8.379 21.954 19.485 1.00 0.00 H new ATOM 1935 N ARG A 128 7.651 26.297 21.229 1.00 0.00 N ATOM 1936 CA ARG A 128 7.485 27.756 21.204 1.00 0.00 C ATOM 1937 C ARG A 128 7.942 28.485 22.471 1.00 0.00 C ATOM 1938 O ARG A 128 8.253 29.676 22.428 1.00 0.00 O ATOM 1939 CB ARG A 128 6.040 28.115 20.821 1.00 0.00 C ATOM 1940 CG ARG A 128 5.883 29.528 20.216 1.00 0.00 C ATOM 1941 CD ARG A 128 6.907 29.886 19.121 1.00 0.00 C ATOM 1942 NE ARG A 128 8.169 30.415 19.686 1.00 0.00 N ATOM 1943 CZ ARG A 128 9.384 30.246 19.198 1.00 0.00 C ATOM 1944 NH1 ARG A 128 9.624 29.838 17.990 1.00 0.00 N ATOM 1945 NH2 ARG A 128 10.428 30.445 19.941 1.00 0.00 N ATOM 0 H ARG A 128 6.781 25.769 21.301 1.00 0.00 H new ATOM 0 HA ARG A 128 8.167 28.122 20.436 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.672 27.381 20.104 1.00 0.00 H new ATOM 0 HB3 ARG A 128 5.410 28.038 21.707 1.00 0.00 H new ATOM 0 HG2 ARG A 128 4.880 29.618 19.798 1.00 0.00 H new ATOM 0 HG3 ARG A 128 5.961 30.261 21.019 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.122 29.000 18.523 1.00 0.00 H new ATOM 0 HD3 ARG A 128 6.473 30.626 18.449 1.00 0.00 H new ATOM 0 HE ARG A 128 8.092 30.967 20.540 1.00 0.00 H new ATOM 0 HH11 ARG A 128 8.850 29.628 17.359 1.00 0.00 H new ATOM 0 HH12 ARG A 128 10.586 29.727 17.671 1.00 0.00 H new ATOM 0 HH21 ARG A 128 10.315 30.735 20.912 1.00 0.00 H new ATOM 0 HH22 ARG A 128 11.362 30.312 19.554 1.00 0.00 H new ATOM 1959 N ASP A 129 8.047 27.763 23.576 1.00 0.00 N ATOM 1960 CA ASP A 129 8.523 28.257 24.866 1.00 0.00 C ATOM 1961 C ASP A 129 10.004 27.918 25.110 1.00 0.00 C ATOM 1962 O ASP A 129 10.528 28.212 26.180 1.00 0.00 O ATOM 1963 CB ASP A 129 7.634 27.653 25.966 1.00 0.00 C ATOM 1964 CG ASP A 129 7.744 28.440 27.287 1.00 0.00 C ATOM 1965 OD1 ASP A 129 7.764 29.697 27.264 1.00 0.00 O ATOM 1966 OD2 ASP A 129 7.797 27.814 28.370 1.00 0.00 O ATOM 0 H ASP A 129 7.793 26.775 23.603 1.00 0.00 H new ATOM 0 HA ASP A 129 8.456 29.345 24.876 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.596 27.646 25.632 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.921 26.615 26.136 1.00 0.00 H new ATOM 1971 N LEU A 130 10.677 27.271 24.152 1.00 0.00 N ATOM 1972 CA LEU A 130 11.918 26.521 24.427 1.00 0.00 C ATOM 1973 C LEU A 130 12.961 26.625 23.301 1.00 0.00 C ATOM 1974 O LEU A 130 14.156 26.682 23.572 1.00 0.00 O ATOM 1975 CB LEU A 130 11.521 25.062 24.753 1.00 0.00 C ATOM 1976 CG LEU A 130 11.860 24.496 26.150 1.00 0.00 C ATOM 1977 CD1 LEU A 130 11.696 25.461 27.325 1.00 0.00 C ATOM 1978 CD2 LEU A 130 10.920 23.327 26.444 1.00 0.00 C ATOM 0 H LEU A 130 10.386 27.249 23.175 1.00 0.00 H new ATOM 0 HA LEU A 130 12.426 26.966 25.283 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.444 24.973 24.613 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.993 24.417 24.012 1.00 0.00 H new ATOM 0 HG LEU A 130 12.916 24.235 26.087 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.962 24.954 28.252 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.349 26.322 27.182 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.660 25.796 27.379 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.147 22.916 27.428 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.888 23.677 26.426 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.054 22.553 25.688 1.00 0.00 H new ATOM 1990 N ASP A 131 12.525 26.763 22.050 1.00 0.00 N ATOM 1991 CA ASP A 131 13.284 27.355 20.952 1.00 0.00 C ATOM 1992 C ASP A 131 13.795 28.751 21.337 1.00 0.00 C ATOM 1993 O ASP A 131 13.038 29.725 21.384 1.00 0.00 O ATOM 1994 CB ASP A 131 12.405 27.393 19.690 1.00 0.00 C ATOM 1995 CG ASP A 131 13.020 28.262 18.594 1.00 0.00 C ATOM 1996 OD1 ASP A 131 14.180 27.990 18.205 1.00 0.00 O ATOM 1997 OD2 ASP A 131 12.345 29.214 18.132 1.00 0.00 O ATOM 0 H ASP A 131 11.597 26.453 21.763 1.00 0.00 H new ATOM 0 HA ASP A 131 14.161 26.744 20.741 1.00 0.00 H new ATOM 0 HB2 ASP A 131 12.265 26.379 19.314 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.418 27.777 19.947 1.00 0.00 H new ATOM 2002 N GLY A 132 15.091 28.828 21.640 1.00 0.00 N ATOM 2003 CA GLY A 132 15.776 30.076 21.990 1.00 0.00 C ATOM 2004 C GLY A 132 15.819 30.386 23.492 1.00 0.00 C ATOM 2005 O GLY A 132 15.934 31.560 23.845 1.00 0.00 O ATOM 0 H GLY A 132 15.705 28.014 21.650 1.00 0.00 H new ATOM 0 HA2 GLY A 132 16.798 30.031 21.613 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.283 30.901 21.477 1.00 0.00 H new ATOM 2009 N ARG A 133 15.716 29.381 24.381 1.00 0.00 N ATOM 2010 CA ARG A 133 15.495 29.570 25.841 1.00 0.00 C ATOM 2011 C ARG A 133 16.666 29.052 26.699 1.00 0.00 C ATOM 2012 O ARG A 133 17.510 28.297 26.222 1.00 0.00 O ATOM 2013 CB ARG A 133 14.152 28.892 26.204 1.00 0.00 C ATOM 2014 CG ARG A 133 13.572 29.137 27.614 1.00 0.00 C ATOM 2015 CD ARG A 133 13.244 30.600 27.965 1.00 0.00 C ATOM 2016 NE ARG A 133 12.101 31.128 27.193 1.00 0.00 N ATOM 2017 CZ ARG A 133 10.814 30.909 27.423 1.00 0.00 C ATOM 2018 NH1 ARG A 133 10.371 30.220 28.434 1.00 0.00 N ATOM 2019 NH2 ARG A 133 9.900 31.368 26.623 1.00 0.00 N ATOM 0 H ARG A 133 15.784 28.400 24.110 1.00 0.00 H new ATOM 0 HA ARG A 133 15.447 30.636 26.065 1.00 0.00 H new ATOM 0 HB2 ARG A 133 13.408 29.215 25.476 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.276 27.817 26.077 1.00 0.00 H new ATOM 0 HG2 ARG A 133 12.662 28.546 27.718 1.00 0.00 H new ATOM 0 HG3 ARG A 133 14.283 28.759 28.348 1.00 0.00 H new ATOM 0 HD2 ARG A 133 13.023 30.673 29.030 1.00 0.00 H new ATOM 0 HD3 ARG A 133 14.121 31.220 27.778 1.00 0.00 H new ATOM 0 HE ARG A 133 12.326 31.725 26.397 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.027 29.815 29.102 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.368 30.085 28.559 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.167 31.908 25.800 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.915 31.188 26.818 1.00 0.00 H new ATOM 2033 N THR A 134 16.724 29.454 27.969 1.00 0.00 N ATOM 2034 CA THR A 134 17.663 28.943 28.989 1.00 0.00 C ATOM 2035 C THR A 134 17.013 27.828 29.820 1.00 0.00 C ATOM 2036 O THR A 134 15.923 28.014 30.363 1.00 0.00 O ATOM 2037 CB THR A 134 18.107 30.100 29.904 1.00 0.00 C ATOM 2038 OG1 THR A 134 18.925 30.975 29.162 1.00 0.00 O ATOM 2039 CG2 THR A 134 18.918 29.674 31.129 1.00 0.00 C ATOM 0 H THR A 134 16.099 30.171 28.337 1.00 0.00 H new ATOM 0 HA THR A 134 18.534 28.524 28.486 1.00 0.00 H new ATOM 0 HB THR A 134 17.185 30.558 30.262 1.00 0.00 H new ATOM 0 HG1 THR A 134 19.685 30.479 28.794 1.00 0.00 H new ATOM 0 HG21 THR A 134 19.186 30.555 31.713 1.00 0.00 H new ATOM 0 HG22 THR A 134 18.322 28.999 31.743 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.825 29.164 30.805 1.00 0.00 H new ATOM 2047 N LEU A 135 17.691 26.679 29.936 1.00 0.00 N ATOM 2048 CA LEU A 135 17.177 25.448 30.573 1.00 0.00 C ATOM 2049 C LEU A 135 17.936 25.028 31.853 1.00 0.00 C ATOM 2050 O LEU A 135 17.456 24.157 32.583 1.00 0.00 O ATOM 2051 CB LEU A 135 17.218 24.303 29.533 1.00 0.00 C ATOM 2052 CG LEU A 135 15.923 24.101 28.721 1.00 0.00 C ATOM 2053 CD1 LEU A 135 15.509 25.335 27.921 1.00 0.00 C ATOM 2054 CD2 LEU A 135 16.106 22.942 27.739 1.00 0.00 C ATOM 0 H LEU A 135 18.641 26.572 29.580 1.00 0.00 H new ATOM 0 HA LEU A 135 16.158 25.659 30.897 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.036 24.495 28.839 1.00 0.00 H new ATOM 0 HB3 LEU A 135 17.451 23.373 30.051 1.00 0.00 H new ATOM 0 HG LEU A 135 15.138 23.894 29.449 1.00 0.00 H new ATOM 0 HD11 LEU A 135 14.591 25.123 27.374 1.00 0.00 H new ATOM 0 HD12 LEU A 135 15.341 26.170 28.601 1.00 0.00 H new ATOM 0 HD13 LEU A 135 16.299 25.594 27.216 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.189 22.802 27.167 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.927 23.168 27.059 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.332 22.030 28.291 1.00 0.00 H new ATOM 2066 N CYS A 136 19.108 25.615 32.133 1.00 0.00 N ATOM 2067 CA CYS A 136 19.977 25.223 33.253 1.00 0.00 C ATOM 2068 C CYS A 136 20.873 26.392 33.721 1.00 0.00 C ATOM 2069 O CYS A 136 20.697 26.925 34.818 1.00 0.00 O ATOM 2070 CB CYS A 136 20.799 24.008 32.781 1.00 0.00 C ATOM 2071 SG CYS A 136 21.820 23.367 34.138 1.00 0.00 S ATOM 0 H CYS A 136 19.485 26.386 31.581 1.00 0.00 H new ATOM 0 HA CYS A 136 19.381 24.956 34.126 1.00 0.00 H new ATOM 0 HB2 CYS A 136 20.130 23.227 32.421 1.00 0.00 H new ATOM 0 HB3 CYS A 136 21.435 24.295 31.943 1.00 0.00 H new ATOM 0 HG CYS A 136 22.338 22.226 33.790 1.00 0.00 H new ATOM 2077 N GLY A 137 21.786 26.832 32.850 1.00 0.00 N ATOM 2078 CA GLY A 137 22.694 27.980 33.028 1.00 0.00 C ATOM 2079 C GLY A 137 23.338 28.387 31.693 1.00 0.00 C ATOM 2080 O GLY A 137 24.510 28.764 31.639 1.00 0.00 O ATOM 0 H GLY A 137 21.923 26.374 31.949 1.00 0.00 H new ATOM 0 HA2 GLY A 137 22.142 28.824 33.441 1.00 0.00 H new ATOM 0 HA3 GLY A 137 23.472 27.725 33.748 1.00 0.00 H new ATOM 2084 N CYS A 138 22.574 28.205 30.612 1.00 0.00 N ATOM 2085 CA CYS A 138 23.022 28.074 29.221 1.00 0.00 C ATOM 2086 C CYS A 138 22.011 28.783 28.293 1.00 0.00 C ATOM 2087 O CYS A 138 21.199 29.593 28.743 1.00 0.00 O ATOM 2088 CB CYS A 138 23.093 26.570 28.864 1.00 0.00 C ATOM 2089 SG CYS A 138 23.733 25.533 30.220 1.00 0.00 S ATOM 0 H CYS A 138 21.559 28.141 30.690 1.00 0.00 H new ATOM 0 HA CYS A 138 24.004 28.529 29.096 1.00 0.00 H new ATOM 0 HB2 CYS A 138 22.097 26.222 28.589 1.00 0.00 H new ATOM 0 HB3 CYS A 138 23.728 26.442 27.988 1.00 0.00 H new ATOM 0 HG CYS A 138 23.705 24.284 29.861 1.00 0.00 H new ATOM 2095 N ARG A 139 21.989 28.428 27.005 1.00 0.00 N ATOM 2096 CA ARG A 139 20.955 28.841 26.034 1.00 0.00 C ATOM 2097 C ARG A 139 20.765 27.753 24.971 1.00 0.00 C ATOM 2098 O ARG A 139 21.701 26.992 24.723 1.00 0.00 O ATOM 2099 CB ARG A 139 21.436 30.174 25.446 1.00 0.00 C ATOM 2100 CG ARG A 139 20.555 30.854 24.380 1.00 0.00 C ATOM 2101 CD ARG A 139 19.080 31.091 24.754 1.00 0.00 C ATOM 2102 NE ARG A 139 18.898 31.723 26.081 1.00 0.00 N ATOM 2103 CZ ARG A 139 18.125 32.750 26.394 1.00 0.00 C ATOM 2104 NH1 ARG A 139 17.328 33.330 25.545 1.00 0.00 N ATOM 2105 NH2 ARG A 139 18.120 33.203 27.610 1.00 0.00 N ATOM 0 H ARG A 139 22.705 27.830 26.592 1.00 0.00 H new ATOM 0 HA ARG A 139 19.976 28.974 26.495 1.00 0.00 H new ATOM 0 HB2 ARG A 139 21.564 30.876 26.270 1.00 0.00 H new ATOM 0 HB3 ARG A 139 22.422 30.010 25.010 1.00 0.00 H new ATOM 0 HG2 ARG A 139 21.002 31.816 24.132 1.00 0.00 H new ATOM 0 HG3 ARG A 139 20.584 30.246 23.476 1.00 0.00 H new ATOM 0 HD2 ARG A 139 18.618 31.722 23.994 1.00 0.00 H new ATOM 0 HD3 ARG A 139 18.553 30.137 24.740 1.00 0.00 H new ATOM 0 HE ARG A 139 19.434 31.317 26.848 1.00 0.00 H new ATOM 0 HH11 ARG A 139 17.277 32.996 24.583 1.00 0.00 H new ATOM 0 HH12 ARG A 139 16.754 34.119 25.842 1.00 0.00 H new ATOM 0 HH21 ARG A 139 18.710 32.768 28.319 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.526 33.995 27.857 1.00 0.00 H new ATOM 2119 N VAL A 140 19.584 27.656 24.355 1.00 0.00 N ATOM 2120 CA VAL A 140 19.190 26.480 23.559 1.00 0.00 C ATOM 2121 C VAL A 140 18.474 26.782 22.236 1.00 0.00 C ATOM 2122 O VAL A 140 17.892 27.851 22.062 1.00 0.00 O ATOM 2123 CB VAL A 140 18.406 25.499 24.454 1.00 0.00 C ATOM 2124 CG1 VAL A 140 16.896 25.591 24.309 1.00 0.00 C ATOM 2125 CG2 VAL A 140 18.830 24.065 24.153 1.00 0.00 C ATOM 0 H VAL A 140 18.872 28.386 24.391 1.00 0.00 H new ATOM 0 HA VAL A 140 20.115 26.011 23.222 1.00 0.00 H new ATOM 0 HB VAL A 140 18.649 25.784 25.478 1.00 0.00 H new ATOM 0 HG11 VAL A 140 16.422 24.868 24.973 1.00 0.00 H new ATOM 0 HG12 VAL A 140 16.566 26.596 24.572 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.616 25.375 23.278 1.00 0.00 H new ATOM 0 HG21 VAL A 140 18.271 23.379 24.790 1.00 0.00 H new ATOM 0 HG22 VAL A 140 18.626 23.837 23.107 1.00 0.00 H new ATOM 0 HG23 VAL A 140 19.897 23.953 24.347 1.00 0.00 H new ATOM 2135 N ARG A 141 18.468 25.795 21.330 1.00 0.00 N ATOM 2136 CA ARG A 141 17.747 25.732 20.050 1.00 0.00 C ATOM 2137 C ARG A 141 17.142 24.331 19.869 1.00 0.00 C ATOM 2138 O ARG A 141 17.712 23.332 20.310 1.00 0.00 O ATOM 2139 CB ARG A 141 18.733 26.063 18.911 1.00 0.00 C ATOM 2140 CG ARG A 141 18.712 27.553 18.511 1.00 0.00 C ATOM 2141 CD ARG A 141 18.063 27.802 17.139 1.00 0.00 C ATOM 2142 NE ARG A 141 16.675 27.305 17.065 1.00 0.00 N ATOM 2143 CZ ARG A 141 16.218 26.241 16.430 1.00 0.00 C ATOM 2144 NH1 ARG A 141 16.959 25.413 15.758 1.00 0.00 N ATOM 2145 NH2 ARG A 141 14.957 25.981 16.498 1.00 0.00 N ATOM 0 H ARG A 141 19.014 24.948 21.487 1.00 0.00 H new ATOM 0 HA ARG A 141 16.932 26.456 20.034 1.00 0.00 H new ATOM 0 HB2 ARG A 141 19.742 25.789 19.220 1.00 0.00 H new ATOM 0 HB3 ARG A 141 18.491 25.455 18.040 1.00 0.00 H new ATOM 0 HG2 ARG A 141 18.171 28.119 19.270 1.00 0.00 H new ATOM 0 HG3 ARG A 141 19.733 27.933 18.497 1.00 0.00 H new ATOM 0 HD2 ARG A 141 18.073 28.871 16.926 1.00 0.00 H new ATOM 0 HD3 ARG A 141 18.660 27.317 16.366 1.00 0.00 H new ATOM 0 HE ARG A 141 15.979 27.854 17.569 1.00 0.00 H new ATOM 0 HH11 ARG A 141 17.966 25.565 15.696 1.00 0.00 H new ATOM 0 HH12 ARG A 141 16.534 24.611 15.292 1.00 0.00 H new ATOM 0 HH21 ARG A 141 14.339 26.591 17.033 1.00 0.00 H new ATOM 0 HH22 ARG A 141 14.578 25.165 16.017 1.00 0.00 H new ATOM 2159 N VAL A 142 15.942 24.253 19.295 1.00 0.00 N ATOM 2160 CA VAL A 142 15.001 23.147 19.559 1.00 0.00 C ATOM 2161 C VAL A 142 14.105 22.882 18.332 1.00 0.00 C ATOM 2162 O VAL A 142 13.404 23.782 17.869 1.00 0.00 O ATOM 2163 CB VAL A 142 14.160 23.553 20.800 1.00 0.00 C ATOM 2164 CG1 VAL A 142 12.757 22.964 20.921 1.00 0.00 C ATOM 2165 CG2 VAL A 142 14.865 23.251 22.132 1.00 0.00 C ATOM 0 H VAL A 142 15.589 24.947 18.636 1.00 0.00 H new ATOM 0 HA VAL A 142 15.538 22.218 19.753 1.00 0.00 H new ATOM 0 HB VAL A 142 14.057 24.622 20.614 1.00 0.00 H new ATOM 0 HG11 VAL A 142 12.285 23.332 21.832 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.161 23.263 20.058 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.821 21.877 20.959 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.226 23.558 22.960 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.064 22.182 22.204 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.806 23.799 22.178 1.00 0.00 H new ATOM 2175 N GLU A 143 14.070 21.640 17.846 1.00 0.00 N ATOM 2176 CA GLU A 143 13.129 21.106 16.843 1.00 0.00 C ATOM 2177 C GLU A 143 12.418 19.908 17.489 1.00 0.00 C ATOM 2178 O GLU A 143 13.097 18.991 17.955 1.00 0.00 O ATOM 2179 CB GLU A 143 13.895 20.630 15.588 1.00 0.00 C ATOM 2180 CG GLU A 143 13.936 21.639 14.436 1.00 0.00 C ATOM 2181 CD GLU A 143 14.666 22.947 14.784 1.00 0.00 C ATOM 2182 OE1 GLU A 143 15.895 22.935 15.034 1.00 0.00 O ATOM 2183 OE2 GLU A 143 14.029 24.024 14.766 1.00 0.00 O ATOM 0 H GLU A 143 14.736 20.932 18.157 1.00 0.00 H new ATOM 0 HA GLU A 143 12.419 21.875 16.538 1.00 0.00 H new ATOM 0 HB2 GLU A 143 14.918 20.387 15.875 1.00 0.00 H new ATOM 0 HB3 GLU A 143 13.437 19.709 15.228 1.00 0.00 H new ATOM 0 HG2 GLU A 143 14.425 21.178 13.578 1.00 0.00 H new ATOM 0 HG3 GLU A 143 12.915 21.873 14.133 1.00 0.00 H new ATOM 2190 N LEU A 144 11.085 19.914 17.622 1.00 0.00 N ATOM 2191 CA LEU A 144 10.436 19.009 18.582 1.00 0.00 C ATOM 2192 C LEU A 144 8.983 18.654 18.205 1.00 0.00 C ATOM 2193 O LEU A 144 8.085 19.494 18.255 1.00 0.00 O ATOM 2194 CB LEU A 144 10.608 19.653 19.980 1.00 0.00 C ATOM 2195 CG LEU A 144 10.122 18.887 21.221 1.00 0.00 C ATOM 2196 CD1 LEU A 144 10.718 19.547 22.462 1.00 0.00 C ATOM 2197 CD2 LEU A 144 8.607 18.871 21.344 1.00 0.00 C ATOM 0 H LEU A 144 10.451 20.515 17.096 1.00 0.00 H new ATOM 0 HA LEU A 144 10.913 18.029 18.575 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.669 19.862 20.117 1.00 0.00 H new ATOM 0 HB3 LEU A 144 10.094 20.614 19.965 1.00 0.00 H new ATOM 0 HG LEU A 144 10.448 17.852 21.124 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.383 19.016 23.353 1.00 0.00 H new ATOM 0 HD12 LEU A 144 11.806 19.512 22.406 1.00 0.00 H new ATOM 0 HD13 LEU A 144 10.391 20.585 22.514 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.320 18.317 22.238 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.237 19.894 21.417 1.00 0.00 H new ATOM 0 HD23 LEU A 144 8.176 18.391 20.466 1.00 0.00 H new ATOM 2209 N SER A 145 8.752 17.383 17.852 1.00 0.00 N ATOM 2210 CA SER A 145 7.439 16.765 17.630 1.00 0.00 C ATOM 2211 C SER A 145 7.394 15.237 17.869 1.00 0.00 C ATOM 2212 O SER A 145 8.224 14.680 18.588 1.00 0.00 O ATOM 2213 CB SER A 145 6.968 17.140 16.232 1.00 0.00 C ATOM 2214 OG SER A 145 7.513 16.316 15.245 1.00 0.00 O ATOM 0 H SER A 145 9.516 16.724 17.706 1.00 0.00 H new ATOM 0 HA SER A 145 6.756 17.158 18.383 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.880 17.081 16.190 1.00 0.00 H new ATOM 0 HB3 SER A 145 7.239 18.176 16.026 1.00 0.00 H new ATOM 0 HG SER A 145 8.331 16.725 14.893 1.00 0.00 H new ATOM 2220 N ASN A 146 6.368 14.558 17.339 1.00 0.00 N ATOM 2221 CA ASN A 146 5.969 13.193 17.699 1.00 0.00 C ATOM 2222 C ASN A 146 5.154 12.503 16.588 1.00 0.00 C ATOM 2223 O ASN A 146 3.934 12.673 16.512 1.00 0.00 O ATOM 2224 CB ASN A 146 5.193 13.250 19.030 1.00 0.00 C ATOM 2225 CG ASN A 146 4.207 14.403 19.155 1.00 0.00 C ATOM 2226 OD1 ASN A 146 4.441 15.365 19.861 1.00 0.00 O ATOM 2227 ND2 ASN A 146 3.095 14.380 18.468 1.00 0.00 N ATOM 0 H ASN A 146 5.770 14.962 16.619 1.00 0.00 H new ATOM 0 HA ASN A 146 6.863 12.582 17.820 1.00 0.00 H new ATOM 0 HB2 ASN A 146 4.650 12.313 19.156 1.00 0.00 H new ATOM 0 HB3 ASN A 146 5.910 13.316 19.848 1.00 0.00 H new ATOM 0 HD21 ASN A 146 2.441 15.160 18.530 1.00 0.00 H new ATOM 0 HD22 ASN A 146 2.881 13.582 17.870 1.00 0.00 H new ATOM 2234 N GLY A 147 5.788 11.745 15.693 1.00 0.00 N ATOM 2235 CA GLY A 147 5.062 11.164 14.563 1.00 0.00 C ATOM 2236 C GLY A 147 5.901 10.604 13.415 1.00 0.00 C ATOM 2237 O GLY A 147 6.981 10.035 13.575 1.00 0.00 O ATOM 0 H GLY A 147 6.783 11.522 15.726 1.00 0.00 H new ATOM 0 HA2 GLY A 147 4.429 10.362 14.943 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.399 11.928 14.157 1.00 0.00 H new ATOM 2241 N GLU A 148 5.338 10.780 12.228 1.00 0.00 N ATOM 2242 CA GLU A 148 5.874 10.504 10.897 1.00 0.00 C ATOM 2243 C GLU A 148 5.330 11.585 9.934 1.00 0.00 C ATOM 2244 O GLU A 148 4.572 12.462 10.365 1.00 0.00 O ATOM 2245 CB GLU A 148 5.501 9.063 10.478 1.00 0.00 C ATOM 2246 CG GLU A 148 4.015 8.781 10.180 1.00 0.00 C ATOM 2247 CD GLU A 148 3.071 9.008 11.372 1.00 0.00 C ATOM 2248 OE1 GLU A 148 2.557 10.135 11.535 1.00 0.00 O ATOM 2249 OE2 GLU A 148 2.770 8.072 12.148 1.00 0.00 O ATOM 0 H GLU A 148 4.394 11.160 12.164 1.00 0.00 H new ATOM 0 HA GLU A 148 6.963 10.554 10.877 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.078 8.809 9.589 1.00 0.00 H new ATOM 0 HB3 GLU A 148 5.821 8.387 11.270 1.00 0.00 H new ATOM 0 HG2 GLU A 148 3.696 9.417 9.354 1.00 0.00 H new ATOM 0 HG3 GLU A 148 3.914 7.749 9.845 1.00 0.00 H new ATOM 2256 N LYS A 149 5.674 11.543 8.637 1.00 0.00 N ATOM 2257 CA LYS A 149 5.128 12.486 7.643 1.00 0.00 C ATOM 2258 C LYS A 149 4.601 11.792 6.381 1.00 0.00 C ATOM 2259 O LYS A 149 5.288 11.677 5.362 1.00 0.00 O ATOM 2260 CB LYS A 149 6.099 13.659 7.381 1.00 0.00 C ATOM 2261 CG LYS A 149 5.594 14.704 6.358 1.00 0.00 C ATOM 2262 CD LYS A 149 4.167 15.224 6.613 1.00 0.00 C ATOM 2263 CE LYS A 149 3.636 15.999 5.401 1.00 0.00 C ATOM 2264 NZ LYS A 149 2.149 15.998 5.385 1.00 0.00 N ATOM 0 H LYS A 149 6.330 10.864 8.250 1.00 0.00 H new ATOM 0 HA LYS A 149 4.236 12.939 8.077 1.00 0.00 H new ATOM 0 HB2 LYS A 149 6.300 14.164 8.326 1.00 0.00 H new ATOM 0 HB3 LYS A 149 7.048 13.255 7.028 1.00 0.00 H new ATOM 0 HG2 LYS A 149 6.279 15.552 6.358 1.00 0.00 H new ATOM 0 HG3 LYS A 149 5.632 14.263 5.362 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.505 14.386 6.831 1.00 0.00 H new ATOM 0 HD3 LYS A 149 4.164 15.870 7.491 1.00 0.00 H new ATOM 0 HE2 LYS A 149 4.003 17.025 5.430 1.00 0.00 H new ATOM 0 HE3 LYS A 149 4.015 15.551 4.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 1.811 16.484 4.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 1.802 15.017 5.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 1.792 16.492 6.228 1.00 0.00 H new ATOM 2278 N ARG A 150 3.337 11.367 6.475 1.00 0.00 N ATOM 2279 CA ARG A 150 2.396 11.224 5.348 1.00 0.00 C ATOM 2280 C ARG A 150 1.770 12.571 4.971 1.00 0.00 C ATOM 2281 O ARG A 150 1.777 12.922 3.772 1.00 0.00 O ATOM 2282 CB ARG A 150 1.353 10.118 5.634 1.00 0.00 C ATOM 2283 CG ARG A 150 0.292 10.310 6.742 1.00 0.00 C ATOM 2284 CD ARG A 150 0.823 10.584 8.158 1.00 0.00 C ATOM 2285 NE ARG A 150 1.079 12.018 8.352 1.00 0.00 N ATOM 2286 CZ ARG A 150 0.996 12.681 9.483 1.00 0.00 C ATOM 2287 NH1 ARG A 150 0.937 12.142 10.656 1.00 0.00 N ATOM 2288 NH2 ARG A 150 0.972 13.969 9.488 1.00 0.00 N ATOM 2289 OXT ARG A 150 1.349 13.316 5.886 1.00 0.00 O ATOM 0 H ARG A 150 2.921 11.102 7.368 1.00 0.00 H new ATOM 0 HA ARG A 150 2.952 10.898 4.469 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.817 9.933 4.703 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.905 9.208 5.871 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -0.356 11.138 6.454 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -0.330 9.416 6.778 1.00 0.00 H new ATOM 0 HD2 ARG A 150 0.100 10.236 8.896 1.00 0.00 H new ATOM 0 HD3 ARG A 150 1.742 10.021 8.322 1.00 0.00 H new ATOM 0 HE ARG A 150 1.348 12.552 7.526 1.00 0.00 H new ATOM 0 HH11 ARG A 150 0.954 11.127 10.752 1.00 0.00 H new ATOM 0 HH12 ARG A 150 0.874 12.732 11.486 1.00 0.00 H new ATOM 0 HH21 ARG A 150 1.018 14.483 8.608 1.00 0.00 H new ATOM 0 HH22 ARG A 150 0.907 14.474 10.372 1.00 0.00 H new TER 2303 ARG A 150