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 84 ASN : amide:sc= 0.446 K(o=0.86,f=-0.66) USER MOD Set 1.2: A 136 CYS SG : rot -57:sc= 0.415 USER MOD Set 2.1: A 87 LYS NZ :NH3+ 169:sc= 0.587 (180deg=0.253) USER MOD Set 2.2: A 88 THR OG1 : rot -63:sc= 1.49 USER MOD Set 3.1: A 16 THR OG1 : rot 170:sc= 0.184 USER MOD Set 3.2: A 33 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 25 THR OG1 : rot 84:sc= 1.45 USER MOD Set 4.2: A 28 LYS NZ :NH3+ -152:sc= 0.722 (180deg=0) USER MOD Set 5.1: A 13 LYS NZ :NH3+ -143:sc= 1.72 (180deg=0.274) USER MOD Set 5.2: A 62 HIS : no HE2:sc= 1.47 K(o=3.2,f=-10!) USER MOD Set 6.1: A 10 LYS NZ :NH3+ 155:sc= 2.26 (180deg=1.27) USER MOD Set 6.2: A 11 THR OG1 : rot 170:sc= 1.63 USER MOD Set 7.1: A 1 MET CE :methyl 176:sc= 0 (180deg=0) USER MOD Set 7.2: A 3 TYR OH : rot 176:sc= 0.198 USER MOD Single : A 1 MET N :NH3+ 153:sc= 1.09 (180deg=0.536) USER MOD Single : A 2 GLN : amide:sc= 0.68 K(o=0.68,f=-0.057) USER MOD Single : A 4 LYS NZ :NH3+ 170:sc= 1.2 (180deg=0.886) USER MOD Single : A 8 ASN : amide:sc= -0.0405 K(o=-0.041,f=-0.66) USER MOD Single : A 17 THR OG1 : rot -41:sc= 0.558 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0833 USER MOD Single : A 31 LYS NZ :NH3+ -176:sc= 0.595 (180deg=0.49) USER MOD Single : A 32 GLN : amide:sc= -0.288 X(o=-0.29,f=-0.17) USER MOD Single : A 35 ASN : amide:sc= 1.69 K(o=1.7,f=0) USER MOD Single : A 37 ASN : amide:sc= 0.796 K(o=0.8,f=-0.025) USER MOD Single : A 44 THR OG1 : rot 52:sc= 1.15 USER MOD Single : A 45 TYR OH : rot -161:sc= 1.12 USER MOD Single : A 49 THR OG1 : rot -38:sc= 0.488 USER MOD Single : A 50 LYS NZ :NH3+ -170:sc= 1.3 (180deg=1.13) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.00105 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 110:sc= 1.18 USER MOD Single : A 58 SER OG : rot -27:sc= 1.28 USER MOD Single : A 59 HIS : no HE2:sc= 0.974 K(o=0.97,f=-3.1!) USER MOD Single : A 60 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 61 HIS : no HE2:sc= 0.792 K(o=0.79,f=-3.1!) USER MOD Single : A 63 HIS : no HE2:sc= 0.187 K(o=0.19,f=-3.7!) USER MOD Single : A 64 HIS : no HE2:sc= 1.25 K(o=1.3,f=-4!) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 66 HIS : no HE2:sc= 0.403 K(o=0.4,f=-2.6!) USER MOD Single : A 69 SER OG : rot 24:sc= 0.548 USER MOD Single : A 70 CYS SG : rot 180:sc= 0.0259 USER MOD Single : A 74 CYS SG : rot 180:sc=-0.00664 USER MOD Single : A 75 LYS NZ :NH3+ 169:sc= 3.41 (180deg=3.2) USER MOD Single : A 77 TYR OH : rot -142:sc= 0.326 USER MOD Single : A 80 ASN : amide:sc= 0.552 K(o=0.55,f=-0.0016) USER MOD Single : A 83 ASN : amide:sc= 0.792 K(o=0.79,f=-0.032) USER MOD Single : A 86 ASN : amide:sc= 1.31 K(o=1.3,f=-3.1!) USER MOD Single : A 96 TYR OH : rot 180:sc= 0.0149 USER MOD Single : A 97 TYR OH : rot 175:sc= 1.22 USER MOD Single : A 102 SER OG : rot 32:sc= 1.03 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 134 THR OG1 : rot 21:sc= 0.652 USER MOD Single : A 138 CYS SG : rot -51:sc= 0.422 USER MOD Single : A 145 SER OG : rot -63:sc= 2.06 USER MOD Single : A 146 ASN : amide:sc= 0.413 K(o=0.41,f=-2.7!) USER MOD Single : A 149 LYS NZ :NH3+ -171:sc= 0.241 (180deg=0.154) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -26.481 29.452 42.039 1.00 0.00 N ATOM 2 CA MET A 1 -25.105 28.917 42.200 1.00 0.00 C ATOM 3 C MET A 1 -24.251 29.316 40.988 1.00 0.00 C ATOM 4 O MET A 1 -23.792 30.456 40.935 1.00 0.00 O ATOM 5 CB MET A 1 -25.053 27.410 42.568 1.00 0.00 C ATOM 6 CG MET A 1 -26.172 26.514 42.003 1.00 0.00 C ATOM 7 SD MET A 1 -27.737 26.626 42.927 1.00 0.00 S ATOM 8 CE MET A 1 -28.844 25.685 41.846 1.00 0.00 C ATOM 0 H1 MET A 1 -27.151 28.850 42.559 1.00 0.00 H new ATOM 0 H2 MET A 1 -26.523 30.421 42.415 1.00 0.00 H new ATOM 0 H3 MET A 1 -26.734 29.461 41.030 1.00 0.00 H new ATOM 0 HA MET A 1 -24.657 29.383 43.078 1.00 0.00 H new ATOM 0 HB2 MET A 1 -24.096 27.011 42.230 1.00 0.00 H new ATOM 0 HB3 MET A 1 -25.067 27.326 43.655 1.00 0.00 H new ATOM 0 HG2 MET A 1 -26.354 26.787 40.964 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.832 25.478 42.006 1.00 0.00 H new ATOM 0 HE1 MET A 1 -29.826 25.603 42.313 1.00 0.00 H new ATOM 0 HE2 MET A 1 -28.939 26.197 40.888 1.00 0.00 H new ATOM 0 HE3 MET A 1 -28.435 24.688 41.685 1.00 0.00 H new ATOM 20 N GLN A 2 -24.044 28.431 40.006 1.00 0.00 N ATOM 21 CA GLN A 2 -23.540 28.767 38.668 1.00 0.00 C ATOM 22 C GLN A 2 -23.875 27.653 37.684 1.00 0.00 C ATOM 23 O GLN A 2 -23.985 26.486 38.065 1.00 0.00 O ATOM 24 CB GLN A 2 -22.008 28.919 38.645 1.00 0.00 C ATOM 25 CG GLN A 2 -21.528 30.009 37.663 1.00 0.00 C ATOM 26 CD GLN A 2 -21.875 31.432 38.113 1.00 0.00 C ATOM 27 OE1 GLN A 2 -21.186 32.034 38.927 1.00 0.00 O ATOM 28 NE2 GLN A 2 -22.919 32.048 37.592 1.00 0.00 N ATOM 0 H GLN A 2 -24.227 27.434 40.123 1.00 0.00 H new ATOM 0 HA GLN A 2 -24.013 29.710 38.394 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -21.657 29.160 39.648 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -21.557 27.965 38.370 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -20.448 29.928 37.542 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -21.973 29.827 36.685 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -23.508 31.567 36.912 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -23.137 33.005 37.869 1.00 0.00 H new ATOM 37 N TYR A 3 -23.942 28.023 36.412 1.00 0.00 N ATOM 38 CA TYR A 3 -24.070 27.110 35.297 1.00 0.00 C ATOM 39 C TYR A 3 -23.242 27.692 34.156 1.00 0.00 C ATOM 40 O TYR A 3 -23.591 28.723 33.598 1.00 0.00 O ATOM 41 CB TYR A 3 -25.549 27.000 34.925 1.00 0.00 C ATOM 42 CG TYR A 3 -26.423 26.359 35.987 1.00 0.00 C ATOM 43 CD1 TYR A 3 -26.885 27.116 37.084 1.00 0.00 C ATOM 44 CD2 TYR A 3 -26.739 24.990 35.903 1.00 0.00 C ATOM 45 CE1 TYR A 3 -27.719 26.528 38.054 1.00 0.00 C ATOM 46 CE2 TYR A 3 -27.543 24.393 36.890 1.00 0.00 C ATOM 47 CZ TYR A 3 -28.061 25.164 37.952 1.00 0.00 C ATOM 48 OH TYR A 3 -28.860 24.581 38.885 1.00 0.00 O ATOM 0 H TYR A 3 -23.907 29.001 36.124 1.00 0.00 H new ATOM 0 HA TYR A 3 -23.712 26.108 35.532 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -25.932 27.998 34.713 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -25.636 26.423 34.005 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -26.597 28.153 37.180 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -26.364 24.398 35.081 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -28.096 27.121 38.874 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -27.765 23.338 36.835 1.00 0.00 H new ATOM 0 HH TYR A 3 -29.045 23.655 38.624 1.00 0.00 H new ATOM 58 N LYS A 4 -22.097 27.088 33.855 1.00 0.00 N ATOM 59 CA LYS A 4 -21.100 27.622 32.919 1.00 0.00 C ATOM 60 C LYS A 4 -20.883 26.723 31.727 1.00 0.00 C ATOM 61 O LYS A 4 -20.559 25.573 31.918 1.00 0.00 O ATOM 62 CB LYS A 4 -19.775 27.844 33.675 1.00 0.00 C ATOM 63 CG LYS A 4 -18.610 28.082 32.699 1.00 0.00 C ATOM 64 CD LYS A 4 -17.319 28.509 33.377 1.00 0.00 C ATOM 65 CE LYS A 4 -16.627 27.410 34.194 1.00 0.00 C ATOM 66 NZ LYS A 4 -15.188 27.726 34.400 1.00 0.00 N ATOM 0 H LYS A 4 -21.825 26.193 34.262 1.00 0.00 H new ATOM 0 HA LYS A 4 -21.476 28.567 32.527 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -19.874 28.700 34.343 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -19.559 26.976 34.298 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -18.428 27.167 32.135 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -18.902 28.847 31.979 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -16.626 28.867 32.615 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -17.532 29.352 34.035 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.122 27.303 35.159 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.723 26.454 33.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -14.782 27.063 35.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -14.680 27.638 33.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -15.094 28.698 34.756 1.00 0.00 H new ATOM 80 N LEU A 5 -20.879 27.275 30.523 1.00 0.00 N ATOM 81 CA LEU A 5 -20.402 26.622 29.319 1.00 0.00 C ATOM 82 C LEU A 5 -18.988 27.086 29.024 1.00 0.00 C ATOM 83 O LEU A 5 -18.803 28.192 28.530 1.00 0.00 O ATOM 84 CB LEU A 5 -21.382 26.965 28.193 1.00 0.00 C ATOM 85 CG LEU A 5 -20.919 26.508 26.811 1.00 0.00 C ATOM 86 CD1 LEU A 5 -20.865 24.989 26.756 1.00 0.00 C ATOM 87 CD2 LEU A 5 -21.809 27.087 25.713 1.00 0.00 C ATOM 0 H LEU A 5 -21.220 28.222 30.354 1.00 0.00 H new ATOM 0 HA LEU A 5 -20.361 25.538 29.429 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -22.347 26.508 28.412 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -21.537 28.044 28.175 1.00 0.00 H new ATOM 0 HG LEU A 5 -19.913 26.887 26.634 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -20.534 24.672 25.767 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -20.166 24.622 27.507 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -21.857 24.582 26.954 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -21.456 26.745 24.740 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -22.836 26.754 25.864 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -21.771 28.176 25.750 1.00 0.00 H new ATOM 99 N ILE A 6 -18.017 26.237 29.342 1.00 0.00 N ATOM 100 CA ILE A 6 -16.660 26.175 28.817 1.00 0.00 C ATOM 101 C ILE A 6 -16.694 25.821 27.336 1.00 0.00 C ATOM 102 O ILE A 6 -17.143 24.740 26.947 1.00 0.00 O ATOM 103 CB ILE A 6 -15.826 25.152 29.622 1.00 0.00 C ATOM 104 CG1 ILE A 6 -15.962 25.452 31.130 1.00 0.00 C ATOM 105 CG2 ILE A 6 -14.358 25.175 29.161 1.00 0.00 C ATOM 106 CD1 ILE A 6 -14.998 24.687 32.048 1.00 0.00 C ATOM 0 H ILE A 6 -18.176 25.508 30.038 1.00 0.00 H new ATOM 0 HA ILE A 6 -16.185 27.150 28.921 1.00 0.00 H new ATOM 0 HB ILE A 6 -16.203 24.145 29.441 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -15.812 26.520 31.285 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -16.983 25.226 31.436 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.784 24.449 29.737 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -14.305 24.921 28.102 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -13.943 26.171 29.316 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -15.179 24.972 33.084 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.160 23.615 31.933 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.970 24.930 31.779 1.00 0.00 H new ATOM 118 N LEU A 7 -16.166 26.730 26.523 1.00 0.00 N ATOM 119 CA LEU A 7 -15.806 26.444 25.136 1.00 0.00 C ATOM 120 C LEU A 7 -14.325 26.074 25.052 1.00 0.00 C ATOM 121 O LEU A 7 -13.472 26.826 25.521 1.00 0.00 O ATOM 122 CB LEU A 7 -16.111 27.659 24.237 1.00 0.00 C ATOM 123 CG LEU A 7 -17.475 27.578 23.540 1.00 0.00 C ATOM 124 CD1 LEU A 7 -18.598 27.516 24.559 1.00 0.00 C ATOM 125 CD2 LEU A 7 -17.724 28.780 22.637 1.00 0.00 C ATOM 0 H LEU A 7 -15.974 27.691 26.808 1.00 0.00 H new ATOM 0 HA LEU A 7 -16.401 25.602 24.783 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -16.074 28.566 24.841 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -15.330 27.747 23.481 1.00 0.00 H new ATOM 0 HG LEU A 7 -17.459 26.671 22.936 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -19.556 27.459 24.042 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -18.471 26.634 25.187 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -18.574 28.411 25.181 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -18.701 28.683 22.163 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -17.699 29.693 23.232 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -16.951 28.825 21.870 1.00 0.00 H new ATOM 137 N ASN A 8 -14.035 24.946 24.406 1.00 0.00 N ATOM 138 CA ASN A 8 -12.699 24.431 24.109 1.00 0.00 C ATOM 139 C ASN A 8 -12.686 23.821 22.689 1.00 0.00 C ATOM 140 O ASN A 8 -12.280 22.674 22.486 1.00 0.00 O ATOM 141 CB ASN A 8 -12.279 23.437 25.217 1.00 0.00 C ATOM 142 CG ASN A 8 -11.654 24.096 26.437 1.00 0.00 C ATOM 143 OD1 ASN A 8 -10.902 25.058 26.356 1.00 0.00 O ATOM 144 ND2 ASN A 8 -11.906 23.567 27.612 1.00 0.00 N ATOM 0 H ASN A 8 -14.769 24.331 24.055 1.00 0.00 H new ATOM 0 HA ASN A 8 -11.959 25.231 24.108 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -13.155 22.870 25.532 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -11.569 22.723 24.800 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -11.476 23.958 28.450 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -12.532 22.765 27.687 1.00 0.00 H new ATOM 151 N GLY A 9 -13.211 24.551 21.697 1.00 0.00 N ATOM 152 CA GLY A 9 -13.389 24.073 20.328 1.00 0.00 C ATOM 153 C GLY A 9 -12.477 24.734 19.303 1.00 0.00 C ATOM 154 O GLY A 9 -11.949 25.828 19.489 1.00 0.00 O ATOM 0 H GLY A 9 -13.529 25.511 21.831 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -13.217 22.997 20.307 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -14.425 24.236 20.032 1.00 0.00 H new ATOM 158 N LYS A 10 -12.329 24.063 18.167 1.00 0.00 N ATOM 159 CA LYS A 10 -11.602 24.489 16.956 1.00 0.00 C ATOM 160 C LYS A 10 -12.062 25.853 16.438 1.00 0.00 C ATOM 161 O LYS A 10 -11.253 26.708 16.079 1.00 0.00 O ATOM 162 CB LYS A 10 -11.709 23.366 15.913 1.00 0.00 C ATOM 163 CG LYS A 10 -13.120 23.019 15.408 1.00 0.00 C ATOM 164 CD LYS A 10 -13.436 23.642 14.038 1.00 0.00 C ATOM 165 CE LYS A 10 -14.749 23.125 13.427 1.00 0.00 C ATOM 166 NZ LYS A 10 -15.947 23.566 14.183 1.00 0.00 N ATOM 0 H LYS A 10 -12.741 23.137 18.050 1.00 0.00 H new ATOM 0 HA LYS A 10 -10.550 24.645 17.196 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.099 23.642 15.053 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -11.270 22.464 16.339 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.220 21.936 15.340 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.855 23.362 16.136 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -13.493 24.725 14.143 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -12.616 23.431 13.352 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.827 23.472 12.397 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.726 22.036 13.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -16.773 23.574 13.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -16.121 22.910 14.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.788 24.523 14.557 1.00 0.00 H new ATOM 180 N THR A 11 -13.372 26.047 16.519 1.00 0.00 N ATOM 181 CA THR A 11 -14.129 27.281 16.314 1.00 0.00 C ATOM 182 C THR A 11 -13.717 28.401 17.280 1.00 0.00 C ATOM 183 O THR A 11 -13.364 29.495 16.833 1.00 0.00 O ATOM 184 CB THR A 11 -15.600 26.888 16.505 1.00 0.00 C ATOM 185 OG1 THR A 11 -16.031 26.169 15.372 1.00 0.00 O ATOM 186 CG2 THR A 11 -16.584 28.027 16.723 1.00 0.00 C ATOM 0 H THR A 11 -13.993 25.272 16.752 1.00 0.00 H new ATOM 0 HA THR A 11 -13.938 27.692 15.323 1.00 0.00 H new ATOM 0 HB THR A 11 -15.607 26.307 17.427 1.00 0.00 H new ATOM 0 HG1 THR A 11 -16.912 25.778 15.549 1.00 0.00 H new ATOM 0 HG21 THR A 11 -17.589 27.622 16.845 1.00 0.00 H new ATOM 0 HG22 THR A 11 -16.306 28.582 17.619 1.00 0.00 H new ATOM 0 HG23 THR A 11 -16.564 28.695 15.862 1.00 0.00 H new ATOM 194 N LEU A 12 -13.763 28.146 18.596 1.00 0.00 N ATOM 195 CA LEU A 12 -13.534 29.138 19.657 1.00 0.00 C ATOM 196 C LEU A 12 -13.221 28.443 20.998 1.00 0.00 C ATOM 197 O LEU A 12 -13.857 27.450 21.364 1.00 0.00 O ATOM 198 CB LEU A 12 -14.788 30.051 19.738 1.00 0.00 C ATOM 199 CG LEU A 12 -14.715 31.358 20.559 1.00 0.00 C ATOM 200 CD1 LEU A 12 -15.029 31.164 22.041 1.00 0.00 C ATOM 201 CD2 LEU A 12 -13.383 32.096 20.412 1.00 0.00 C ATOM 0 H LEU A 12 -13.967 27.216 18.962 1.00 0.00 H new ATOM 0 HA LEU A 12 -12.664 29.753 19.428 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -15.066 30.319 18.719 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -15.604 29.453 20.144 1.00 0.00 H new ATOM 0 HG LEU A 12 -15.498 31.980 20.124 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -14.959 32.122 22.556 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -16.038 30.766 22.150 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -14.314 30.465 22.476 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -13.402 33.004 21.015 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -12.571 31.452 20.750 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -13.226 32.359 19.366 1.00 0.00 H new ATOM 213 N LYS A 13 -12.263 29.002 21.746 1.00 0.00 N ATOM 214 CA LYS A 13 -11.842 28.590 23.099 1.00 0.00 C ATOM 215 C LYS A 13 -12.012 29.776 24.058 1.00 0.00 C ATOM 216 O LYS A 13 -11.338 30.796 23.910 1.00 0.00 O ATOM 217 CB LYS A 13 -10.384 28.090 23.042 1.00 0.00 C ATOM 218 CG LYS A 13 -10.273 26.679 22.432 1.00 0.00 C ATOM 219 CD LYS A 13 -9.114 26.497 21.444 1.00 0.00 C ATOM 220 CE LYS A 13 -9.350 27.286 20.145 1.00 0.00 C ATOM 221 NZ LYS A 13 -9.225 26.427 18.943 1.00 0.00 N ATOM 0 H LYS A 13 -11.727 29.801 21.408 1.00 0.00 H new ATOM 0 HA LYS A 13 -12.460 27.772 23.469 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -9.786 28.786 22.453 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -9.965 28.082 24.048 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -10.160 25.956 23.240 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -11.207 26.444 21.922 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.184 26.827 21.908 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.996 25.439 21.212 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -10.343 27.734 20.169 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.632 28.104 20.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.776 26.967 18.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.642 25.596 19.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -10.170 26.115 18.640 1.00 0.00 H new ATOM 235 N GLY A 14 -12.973 29.667 24.977 1.00 0.00 N ATOM 236 CA GLY A 14 -13.479 30.790 25.777 1.00 0.00 C ATOM 237 C GLY A 14 -14.927 30.602 26.234 1.00 0.00 C ATOM 238 O GLY A 14 -15.862 31.047 25.568 1.00 0.00 O ATOM 0 H GLY A 14 -13.431 28.781 25.192 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -12.843 30.919 26.652 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -13.406 31.706 25.191 1.00 0.00 H new ATOM 242 N GLU A 15 -15.090 29.922 27.373 1.00 0.00 N ATOM 243 CA GLU A 15 -16.284 29.913 28.240 1.00 0.00 C ATOM 244 C GLU A 15 -17.085 31.212 28.286 1.00 0.00 C ATOM 245 O GLU A 15 -16.535 32.303 28.097 1.00 0.00 O ATOM 246 CB GLU A 15 -15.963 29.562 29.707 1.00 0.00 C ATOM 247 CG GLU A 15 -14.492 29.216 30.016 1.00 0.00 C ATOM 248 CD GLU A 15 -14.177 29.073 31.514 1.00 0.00 C ATOM 249 OE1 GLU A 15 -14.289 30.069 32.267 1.00 0.00 O ATOM 250 OE2 GLU A 15 -13.815 27.964 31.969 1.00 0.00 O ATOM 0 H GLU A 15 -14.350 29.325 27.741 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.887 29.143 27.758 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -16.256 30.405 30.333 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -16.584 28.715 30.001 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -14.237 28.284 29.512 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -13.852 29.991 29.595 1.00 0.00 H new ATOM 257 N THR A 16 -18.363 31.094 28.667 1.00 0.00 N ATOM 258 CA THR A 16 -19.264 32.251 28.655 1.00 0.00 C ATOM 259 C THR A 16 -20.171 32.457 29.873 1.00 0.00 C ATOM 260 O THR A 16 -20.557 33.592 30.156 1.00 0.00 O ATOM 261 CB THR A 16 -20.062 32.261 27.335 1.00 0.00 C ATOM 262 OG1 THR A 16 -20.925 33.379 27.218 1.00 0.00 O ATOM 263 CG2 THR A 16 -20.862 30.962 27.164 1.00 0.00 C ATOM 0 H THR A 16 -18.791 30.223 28.983 1.00 0.00 H new ATOM 0 HA THR A 16 -18.604 33.116 28.725 1.00 0.00 H new ATOM 0 HB THR A 16 -19.323 32.338 26.537 1.00 0.00 H new ATOM 0 HG1 THR A 16 -21.287 33.419 26.308 1.00 0.00 H new ATOM 0 HG21 THR A 16 -21.415 30.996 26.225 1.00 0.00 H new ATOM 0 HG22 THR A 16 -20.179 30.113 27.152 1.00 0.00 H new ATOM 0 HG23 THR A 16 -21.561 30.853 27.993 1.00 0.00 H new ATOM 271 N THR A 17 -20.434 31.398 30.639 1.00 0.00 N ATOM 272 CA THR A 17 -21.233 31.414 31.895 1.00 0.00 C ATOM 273 C THR A 17 -22.722 31.832 31.806 1.00 0.00 C ATOM 274 O THR A 17 -23.165 32.457 30.843 1.00 0.00 O ATOM 275 CB THR A 17 -20.549 32.175 33.048 1.00 0.00 C ATOM 276 OG1 THR A 17 -20.842 33.556 33.031 1.00 0.00 O ATOM 277 CG2 THR A 17 -19.029 32.035 33.122 1.00 0.00 C ATOM 0 H THR A 17 -20.091 30.466 30.406 1.00 0.00 H new ATOM 0 HA THR A 17 -21.260 30.346 32.112 1.00 0.00 H new ATOM 0 HB THR A 17 -20.973 31.690 33.927 1.00 0.00 H new ATOM 0 HG1 THR A 17 -20.817 33.884 32.108 1.00 0.00 H new ATOM 0 HG21 THR A 17 -18.651 32.609 33.968 1.00 0.00 H new ATOM 0 HG22 THR A 17 -18.766 30.985 33.250 1.00 0.00 H new ATOM 0 HG23 THR A 17 -18.584 32.411 32.201 1.00 0.00 H new ATOM 285 N THR A 18 -23.499 31.472 32.844 1.00 0.00 N ATOM 286 CA THR A 18 -24.865 31.912 33.167 1.00 0.00 C ATOM 287 C THR A 18 -25.239 31.406 34.576 1.00 0.00 C ATOM 288 O THR A 18 -24.403 30.907 35.341 1.00 0.00 O ATOM 289 CB THR A 18 -25.916 31.518 32.090 1.00 0.00 C ATOM 290 OG1 THR A 18 -26.974 32.456 32.155 1.00 0.00 O ATOM 291 CG2 THR A 18 -26.562 30.127 32.190 1.00 0.00 C ATOM 0 H THR A 18 -23.155 30.808 33.537 1.00 0.00 H new ATOM 0 HA THR A 18 -24.878 33.002 33.166 1.00 0.00 H new ATOM 0 HB THR A 18 -25.347 31.505 31.161 1.00 0.00 H new ATOM 0 HG1 THR A 18 -27.652 32.232 31.484 1.00 0.00 H new ATOM 0 HG21 THR A 18 -27.272 29.996 31.373 1.00 0.00 H new ATOM 0 HG22 THR A 18 -25.789 29.361 32.125 1.00 0.00 H new ATOM 0 HG23 THR A 18 -27.084 30.036 33.142 1.00 0.00 H new ATOM 299 N GLU A 19 -26.502 31.550 34.949 1.00 0.00 N ATOM 300 CA GLU A 19 -27.120 31.094 36.179 1.00 0.00 C ATOM 301 C GLU A 19 -28.555 30.633 35.860 1.00 0.00 C ATOM 302 O GLU A 19 -29.223 31.250 35.022 1.00 0.00 O ATOM 303 CB GLU A 19 -27.104 32.321 37.073 1.00 0.00 C ATOM 304 CG GLU A 19 -27.867 32.214 38.383 1.00 0.00 C ATOM 305 CD GLU A 19 -27.200 31.306 39.430 1.00 0.00 C ATOM 306 OE1 GLU A 19 -27.056 30.085 39.189 1.00 0.00 O ATOM 307 OE2 GLU A 19 -26.860 31.794 40.535 1.00 0.00 O ATOM 0 H GLU A 19 -27.173 32.028 34.348 1.00 0.00 H new ATOM 0 HA GLU A 19 -26.615 30.254 36.655 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -26.066 32.564 37.301 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -27.511 33.160 36.509 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -27.983 33.212 38.805 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -28.869 31.837 38.177 1.00 0.00 H new ATOM 314 N ALA A 20 -29.027 29.548 36.483 1.00 0.00 N ATOM 315 CA ALA A 20 -30.216 28.843 36.002 1.00 0.00 C ATOM 316 C ALA A 20 -31.076 28.170 37.082 1.00 0.00 C ATOM 317 O ALA A 20 -30.729 28.085 38.262 1.00 0.00 O ATOM 318 CB ALA A 20 -29.765 27.803 34.966 1.00 0.00 C ATOM 0 H ALA A 20 -28.605 29.142 37.318 1.00 0.00 H new ATOM 0 HA ALA A 20 -30.870 29.602 35.574 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -30.634 27.262 34.591 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -29.266 28.307 34.138 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -29.074 27.101 35.433 1.00 0.00 H new ATOM 324 N VAL A 21 -32.222 27.675 36.609 1.00 0.00 N ATOM 325 CA VAL A 21 -33.237 26.925 37.358 1.00 0.00 C ATOM 326 C VAL A 21 -32.709 25.569 37.846 1.00 0.00 C ATOM 327 O VAL A 21 -32.986 25.174 38.981 1.00 0.00 O ATOM 328 CB VAL A 21 -34.471 26.656 36.462 1.00 0.00 C ATOM 329 CG1 VAL A 21 -35.721 26.404 37.310 1.00 0.00 C ATOM 330 CG2 VAL A 21 -34.780 27.771 35.455 1.00 0.00 C ATOM 0 H VAL A 21 -32.484 27.794 35.630 1.00 0.00 H new ATOM 0 HA VAL A 21 -33.504 27.536 38.220 1.00 0.00 H new ATOM 0 HB VAL A 21 -34.205 25.768 35.888 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -36.573 26.218 36.656 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -35.558 25.536 37.949 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -35.923 27.278 37.929 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -35.659 27.500 34.870 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -34.973 28.701 35.990 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -33.928 27.906 34.789 1.00 0.00 H new ATOM 340 N ASP A 22 -31.999 24.839 36.975 1.00 0.00 N ATOM 341 CA ASP A 22 -31.946 23.368 37.055 1.00 0.00 C ATOM 342 C ASP A 22 -30.593 22.681 36.782 1.00 0.00 C ATOM 343 O ASP A 22 -30.056 22.040 37.688 1.00 0.00 O ATOM 344 CB ASP A 22 -33.091 22.775 36.205 1.00 0.00 C ATOM 345 CG ASP A 22 -33.200 23.364 34.790 1.00 0.00 C ATOM 346 OD1 ASP A 22 -32.228 24.002 34.325 1.00 0.00 O ATOM 347 OD2 ASP A 22 -34.229 23.176 34.104 1.00 0.00 O ATOM 0 H ASP A 22 -31.455 25.238 36.210 1.00 0.00 H new ATOM 0 HA ASP A 22 -32.082 23.140 38.112 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -32.949 21.697 36.127 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -34.035 22.935 36.726 1.00 0.00 H new ATOM 352 N ALA A 23 -30.094 22.814 35.552 1.00 0.00 N ATOM 353 CA ALA A 23 -29.074 22.022 34.816 1.00 0.00 C ATOM 354 C ALA A 23 -29.547 21.609 33.403 1.00 0.00 C ATOM 355 O ALA A 23 -28.829 20.908 32.688 1.00 0.00 O ATOM 356 CB ALA A 23 -28.608 20.768 35.578 1.00 0.00 C ATOM 0 H ALA A 23 -30.432 23.575 34.962 1.00 0.00 H new ATOM 0 HA ALA A 23 -28.224 22.698 34.722 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -27.864 20.237 34.984 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -28.168 21.064 36.531 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -29.461 20.115 35.760 1.00 0.00 H new ATOM 362 N ALA A 24 -30.743 22.031 32.985 1.00 0.00 N ATOM 363 CA ALA A 24 -31.360 21.623 31.725 1.00 0.00 C ATOM 364 C ALA A 24 -31.847 22.850 30.957 1.00 0.00 C ATOM 365 O ALA A 24 -31.495 23.012 29.800 1.00 0.00 O ATOM 366 CB ALA A 24 -32.474 20.611 32.019 1.00 0.00 C ATOM 0 H ALA A 24 -31.319 22.678 33.524 1.00 0.00 H new ATOM 0 HA ALA A 24 -30.632 21.129 31.081 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -32.940 20.301 31.084 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -32.051 19.740 32.520 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -33.223 21.072 32.663 1.00 0.00 H new ATOM 372 N THR A 25 -32.496 23.807 31.611 1.00 0.00 N ATOM 373 CA THR A 25 -32.741 25.169 31.114 1.00 0.00 C ATOM 374 C THR A 25 -31.464 25.986 30.887 1.00 0.00 C ATOM 375 O THR A 25 -31.475 26.918 30.083 1.00 0.00 O ATOM 376 CB THR A 25 -33.688 25.877 32.099 1.00 0.00 C ATOM 377 OG1 THR A 25 -34.900 25.150 32.146 1.00 0.00 O ATOM 378 CG2 THR A 25 -34.040 27.322 31.764 1.00 0.00 C ATOM 0 H THR A 25 -32.885 23.655 32.542 1.00 0.00 H new ATOM 0 HA THR A 25 -33.198 25.090 30.128 1.00 0.00 H new ATOM 0 HB THR A 25 -33.147 25.907 33.045 1.00 0.00 H new ATOM 0 HG1 THR A 25 -34.812 24.409 32.781 1.00 0.00 H new ATOM 0 HG21 THR A 25 -34.712 27.719 32.525 1.00 0.00 H new ATOM 0 HG22 THR A 25 -33.130 27.921 31.735 1.00 0.00 H new ATOM 0 HG23 THR A 25 -34.531 27.361 30.791 1.00 0.00 H new ATOM 386 N ALA A 26 -30.342 25.614 31.511 1.00 0.00 N ATOM 387 CA ALA A 26 -29.038 26.161 31.148 1.00 0.00 C ATOM 388 C ALA A 26 -28.488 25.477 29.899 1.00 0.00 C ATOM 389 O ALA A 26 -28.096 26.150 28.950 1.00 0.00 O ATOM 390 CB ALA A 26 -28.030 25.943 32.264 1.00 0.00 C ATOM 0 H ALA A 26 -30.314 24.935 32.271 1.00 0.00 H new ATOM 0 HA ALA A 26 -29.182 27.226 30.966 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -27.066 26.359 31.970 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -28.378 26.438 33.170 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -27.922 24.875 32.453 1.00 0.00 H new ATOM 396 N GLU A 27 -28.475 24.137 29.886 1.00 0.00 N ATOM 397 CA GLU A 27 -27.893 23.356 28.812 1.00 0.00 C ATOM 398 C GLU A 27 -28.625 23.679 27.546 1.00 0.00 C ATOM 399 O GLU A 27 -28.003 23.970 26.541 1.00 0.00 O ATOM 400 CB GLU A 27 -28.090 21.867 29.062 1.00 0.00 C ATOM 401 CG GLU A 27 -27.174 20.998 28.190 1.00 0.00 C ATOM 402 CD GLU A 27 -27.834 19.656 27.833 1.00 0.00 C ATOM 403 OE1 GLU A 27 -28.810 19.663 27.045 1.00 0.00 O ATOM 404 OE2 GLU A 27 -27.329 18.581 28.235 1.00 0.00 O ATOM 0 H GLU A 27 -28.875 23.569 30.633 1.00 0.00 H new ATOM 0 HA GLU A 27 -26.830 23.589 28.750 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -27.899 21.650 30.113 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -29.129 21.603 28.866 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -26.925 21.536 27.275 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -26.237 20.814 28.717 1.00 0.00 H new ATOM 411 N LYS A 28 -29.958 23.708 27.616 1.00 0.00 N ATOM 412 CA LYS A 28 -30.787 23.779 26.425 1.00 0.00 C ATOM 413 C LYS A 28 -30.597 25.082 25.626 1.00 0.00 C ATOM 414 O LYS A 28 -31.017 25.200 24.475 1.00 0.00 O ATOM 415 CB LYS A 28 -32.247 23.518 26.780 1.00 0.00 C ATOM 416 CG LYS A 28 -33.041 24.725 27.289 1.00 0.00 C ATOM 417 CD LYS A 28 -34.341 24.197 27.903 1.00 0.00 C ATOM 418 CE LYS A 28 -35.241 25.342 28.398 1.00 0.00 C ATOM 419 NZ LYS A 28 -36.174 24.900 29.473 1.00 0.00 N ATOM 0 H LYS A 28 -30.481 23.683 28.491 1.00 0.00 H new ATOM 0 HA LYS A 28 -30.455 22.989 25.751 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -32.750 23.124 25.897 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -32.281 22.739 27.541 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -32.464 25.278 28.030 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -33.255 25.415 26.473 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -34.879 23.605 27.163 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -34.107 23.532 28.734 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -34.619 26.156 28.771 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -35.816 25.738 27.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -37.032 25.488 29.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -36.433 23.904 29.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -35.709 24.999 30.398 1.00 0.00 H new ATOM 433 N VAL A 29 -29.946 26.045 26.280 1.00 0.00 N ATOM 434 CA VAL A 29 -29.590 27.384 25.773 1.00 0.00 C ATOM 435 C VAL A 29 -28.094 27.468 25.486 1.00 0.00 C ATOM 436 O VAL A 29 -27.717 27.979 24.436 1.00 0.00 O ATOM 437 CB VAL A 29 -30.010 28.488 26.772 1.00 0.00 C ATOM 438 CG1 VAL A 29 -29.653 29.891 26.262 1.00 0.00 C ATOM 439 CG2 VAL A 29 -31.526 28.463 27.006 1.00 0.00 C ATOM 0 H VAL A 29 -29.630 25.908 27.240 1.00 0.00 H new ATOM 0 HA VAL A 29 -30.134 27.545 24.842 1.00 0.00 H new ATOM 0 HB VAL A 29 -29.469 28.282 27.695 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -29.966 30.635 26.995 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -28.576 29.960 26.112 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -30.164 30.075 25.317 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -31.798 29.248 27.712 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -32.043 28.630 26.061 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -31.816 27.494 27.412 1.00 0.00 H new ATOM 449 N PHE A 30 -27.231 26.900 26.330 1.00 0.00 N ATOM 450 CA PHE A 30 -25.809 26.714 26.024 1.00 0.00 C ATOM 451 C PHE A 30 -25.547 25.891 24.760 1.00 0.00 C ATOM 452 O PHE A 30 -24.703 26.254 23.943 1.00 0.00 O ATOM 453 CB PHE A 30 -25.146 26.072 27.243 1.00 0.00 C ATOM 454 CG PHE A 30 -24.870 27.035 28.378 1.00 0.00 C ATOM 455 CD1 PHE A 30 -24.352 28.326 28.123 1.00 0.00 C ATOM 456 CD2 PHE A 30 -25.028 26.597 29.703 1.00 0.00 C ATOM 457 CE1 PHE A 30 -23.997 29.168 29.183 1.00 0.00 C ATOM 458 CE2 PHE A 30 -24.670 27.441 30.763 1.00 0.00 C ATOM 459 CZ PHE A 30 -24.141 28.715 30.499 1.00 0.00 C ATOM 0 H PHE A 30 -27.499 26.554 27.251 1.00 0.00 H new ATOM 0 HA PHE A 30 -25.379 27.693 25.812 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -25.786 25.269 27.610 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -24.207 25.615 26.933 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -24.230 28.664 27.105 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -25.424 25.613 29.904 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -23.615 30.159 28.987 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -24.801 27.112 31.783 1.00 0.00 H new ATOM 0 HZ PHE A 30 -23.843 29.351 31.319 1.00 0.00 H new ATOM 469 N LYS A 31 -26.335 24.837 24.555 1.00 0.00 N ATOM 470 CA LYS A 31 -26.479 24.063 23.321 1.00 0.00 C ATOM 471 C LYS A 31 -26.567 24.981 22.107 1.00 0.00 C ATOM 472 O LYS A 31 -25.743 24.902 21.198 1.00 0.00 O ATOM 473 CB LYS A 31 -27.702 23.138 23.505 1.00 0.00 C ATOM 474 CG LYS A 31 -27.361 22.003 24.498 1.00 0.00 C ATOM 475 CD LYS A 31 -26.768 20.821 23.703 1.00 0.00 C ATOM 476 CE LYS A 31 -26.211 19.675 24.555 1.00 0.00 C ATOM 477 NZ LYS A 31 -27.261 18.699 24.944 1.00 0.00 N ATOM 0 H LYS A 31 -26.932 24.475 25.299 1.00 0.00 H new ATOM 0 HA LYS A 31 -25.604 23.443 23.128 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -28.551 23.713 23.875 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -27.997 22.716 22.544 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -26.648 22.354 25.244 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -28.256 21.688 25.035 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -27.541 20.422 23.046 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -25.970 21.198 23.064 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -25.427 19.160 23.999 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.748 20.085 25.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -26.851 17.981 25.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -28.030 19.195 25.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -27.639 18.237 24.092 1.00 0.00 H new ATOM 491 N GLN A 32 -27.497 25.926 22.145 1.00 0.00 N ATOM 492 CA GLN A 32 -27.731 26.923 21.101 1.00 0.00 C ATOM 493 C GLN A 32 -26.712 28.069 21.055 1.00 0.00 C ATOM 494 O GLN A 32 -26.387 28.521 19.961 1.00 0.00 O ATOM 495 CB GLN A 32 -29.164 27.430 21.266 1.00 0.00 C ATOM 496 CG GLN A 32 -30.160 26.428 20.652 1.00 0.00 C ATOM 497 CD GLN A 32 -30.041 26.325 19.127 1.00 0.00 C ATOM 498 OE1 GLN A 32 -30.555 27.150 18.379 1.00 0.00 O ATOM 499 NE2 GLN A 32 -29.343 25.333 18.603 1.00 0.00 N ATOM 0 H GLN A 32 -28.136 26.026 22.934 1.00 0.00 H new ATOM 0 HA GLN A 32 -27.593 26.439 20.134 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -29.387 27.573 22.323 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -29.271 28.402 20.783 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -29.995 25.444 21.091 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -31.175 26.727 20.913 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -28.909 24.638 19.211 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -29.238 25.262 17.591 1.00 0.00 H new ATOM 508 N TYR A 33 -26.133 28.484 22.183 1.00 0.00 N ATOM 509 CA TYR A 33 -24.994 29.411 22.205 1.00 0.00 C ATOM 510 C TYR A 33 -23.791 28.822 21.459 1.00 0.00 C ATOM 511 O TYR A 33 -23.146 29.506 20.660 1.00 0.00 O ATOM 512 CB TYR A 33 -24.613 29.745 23.656 1.00 0.00 C ATOM 513 CG TYR A 33 -23.452 30.722 23.782 1.00 0.00 C ATOM 514 CD1 TYR A 33 -22.122 30.260 23.696 1.00 0.00 C ATOM 515 CD2 TYR A 33 -23.703 32.098 23.961 1.00 0.00 C ATOM 516 CE1 TYR A 33 -21.049 31.169 23.760 1.00 0.00 C ATOM 517 CE2 TYR A 33 -22.631 33.009 24.036 1.00 0.00 C ATOM 518 CZ TYR A 33 -21.299 32.548 23.923 1.00 0.00 C ATOM 519 OH TYR A 33 -20.256 33.422 23.952 1.00 0.00 O ATOM 0 H TYR A 33 -26.439 28.188 23.110 1.00 0.00 H new ATOM 0 HA TYR A 33 -25.290 30.329 21.696 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -25.483 30.163 24.162 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -24.356 28.822 24.175 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -21.926 29.204 23.581 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -24.719 32.454 24.041 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -20.033 30.810 23.684 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -22.827 34.061 24.180 1.00 0.00 H new ATOM 0 HH TYR A 33 -20.596 34.334 24.070 1.00 0.00 H new ATOM 529 N ALA A 34 -23.499 27.536 21.672 1.00 0.00 N ATOM 530 CA ALA A 34 -22.373 26.880 21.025 1.00 0.00 C ATOM 531 C ALA A 34 -22.719 26.564 19.569 1.00 0.00 C ATOM 532 O ALA A 34 -21.857 26.703 18.704 1.00 0.00 O ATOM 533 CB ALA A 34 -21.990 25.619 21.791 1.00 0.00 C ATOM 0 H ALA A 34 -24.035 26.930 22.293 1.00 0.00 H new ATOM 0 HA ALA A 34 -21.513 27.550 21.030 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -21.146 25.136 21.298 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.711 25.883 22.811 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -22.838 24.935 21.812 1.00 0.00 H new ATOM 539 N ASN A 35 -23.979 26.222 19.275 1.00 0.00 N ATOM 540 CA ASN A 35 -24.400 25.983 17.898 1.00 0.00 C ATOM 541 C ASN A 35 -24.391 27.278 17.054 1.00 0.00 C ATOM 542 O ASN A 35 -24.086 27.234 15.861 1.00 0.00 O ATOM 543 CB ASN A 35 -25.736 25.224 17.887 1.00 0.00 C ATOM 544 CG ASN A 35 -25.525 23.711 17.948 1.00 0.00 C ATOM 545 OD1 ASN A 35 -25.718 23.005 16.967 1.00 0.00 O ATOM 546 ND2 ASN A 35 -25.115 23.164 19.070 1.00 0.00 N ATOM 0 H ASN A 35 -24.717 26.106 19.970 1.00 0.00 H new ATOM 0 HA ASN A 35 -23.672 25.340 17.404 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -26.342 25.542 18.735 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -26.292 25.478 16.985 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -24.960 22.157 19.120 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -24.952 23.746 19.892 1.00 0.00 H new ATOM 553 N ASP A 36 -24.636 28.440 17.673 1.00 0.00 N ATOM 554 CA ASP A 36 -24.469 29.772 17.073 1.00 0.00 C ATOM 555 C ASP A 36 -22.992 30.178 16.883 1.00 0.00 C ATOM 556 O ASP A 36 -22.648 30.785 15.865 1.00 0.00 O ATOM 557 CB ASP A 36 -25.194 30.799 17.954 1.00 0.00 C ATOM 558 CG ASP A 36 -25.112 32.221 17.374 1.00 0.00 C ATOM 559 OD1 ASP A 36 -25.801 32.504 16.363 1.00 0.00 O ATOM 560 OD2 ASP A 36 -24.377 33.068 17.937 1.00 0.00 O ATOM 0 H ASP A 36 -24.967 28.481 18.637 1.00 0.00 H new ATOM 0 HA ASP A 36 -24.901 29.742 16.073 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -26.240 30.511 18.059 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -24.759 30.790 18.953 1.00 0.00 H new ATOM 565 N ASN A 37 -22.103 29.811 17.817 1.00 0.00 N ATOM 566 CA ASN A 37 -20.649 29.970 17.653 1.00 0.00 C ATOM 567 C ASN A 37 -20.106 29.096 16.503 1.00 0.00 C ATOM 568 O ASN A 37 -19.372 29.588 15.643 1.00 0.00 O ATOM 569 CB ASN A 37 -19.924 29.634 18.973 1.00 0.00 C ATOM 570 CG ASN A 37 -19.802 30.830 19.901 1.00 0.00 C ATOM 571 OD1 ASN A 37 -18.778 31.499 19.957 1.00 0.00 O ATOM 572 ND2 ASN A 37 -20.825 31.132 20.660 1.00 0.00 N ATOM 0 H ASN A 37 -22.371 29.395 18.709 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.455 31.011 17.394 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -20.463 28.837 19.485 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -18.928 29.252 18.748 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -20.770 31.925 21.299 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -21.678 30.574 20.613 1.00 0.00 H new ATOM 579 N GLY A 38 -20.470 27.807 16.492 1.00 0.00 N ATOM 580 CA GLY A 38 -20.075 26.812 15.488 1.00 0.00 C ATOM 581 C GLY A 38 -19.517 25.507 16.080 1.00 0.00 C ATOM 582 O GLY A 38 -18.616 24.908 15.491 1.00 0.00 O ATOM 0 H GLY A 38 -21.074 27.413 17.214 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -20.939 26.576 14.867 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -19.323 27.252 14.833 1.00 0.00 H new ATOM 586 N VAL A 39 -20.002 25.102 17.259 1.00 0.00 N ATOM 587 CA VAL A 39 -19.549 23.934 18.037 1.00 0.00 C ATOM 588 C VAL A 39 -20.707 22.969 18.303 1.00 0.00 C ATOM 589 O VAL A 39 -21.828 23.389 18.593 1.00 0.00 O ATOM 590 CB VAL A 39 -18.980 24.306 19.434 1.00 0.00 C ATOM 591 CG1 VAL A 39 -17.840 23.369 19.847 1.00 0.00 C ATOM 592 CG2 VAL A 39 -18.449 25.725 19.601 1.00 0.00 C ATOM 0 H VAL A 39 -20.760 25.603 17.724 1.00 0.00 H new ATOM 0 HA VAL A 39 -18.767 23.484 17.425 1.00 0.00 H new ATOM 0 HB VAL A 39 -19.863 24.209 20.066 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -17.467 23.660 20.829 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -18.208 22.344 19.888 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -17.032 23.436 19.118 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -18.081 25.858 20.618 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.635 25.894 18.896 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -19.250 26.438 19.409 1.00 0.00 H new ATOM 602 N ASP A 40 -20.394 21.677 18.338 1.00 0.00 N ATOM 603 CA ASP A 40 -21.160 20.659 19.078 1.00 0.00 C ATOM 604 C ASP A 40 -20.271 19.634 19.811 1.00 0.00 C ATOM 605 O ASP A 40 -20.764 18.866 20.634 1.00 0.00 O ATOM 606 CB ASP A 40 -22.185 19.991 18.143 1.00 0.00 C ATOM 607 CG ASP A 40 -23.466 19.567 18.884 1.00 0.00 C ATOM 608 OD1 ASP A 40 -24.202 20.463 19.365 1.00 0.00 O ATOM 609 OD2 ASP A 40 -23.764 18.350 18.944 1.00 0.00 O ATOM 0 H ASP A 40 -19.587 21.293 17.846 1.00 0.00 H new ATOM 0 HA ASP A 40 -21.701 21.171 19.874 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -22.444 20.681 17.340 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -21.732 19.116 17.677 1.00 0.00 H new ATOM 614 N GLY A 41 -18.951 19.681 19.595 1.00 0.00 N ATOM 615 CA GLY A 41 -17.919 19.103 20.447 1.00 0.00 C ATOM 616 C GLY A 41 -18.187 17.700 20.970 1.00 0.00 C ATOM 617 O GLY A 41 -18.485 16.762 20.231 1.00 0.00 O ATOM 0 H GLY A 41 -18.560 20.149 18.777 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -16.983 19.087 19.889 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -17.770 19.764 21.301 1.00 0.00 H new ATOM 621 N GLU A 42 -18.033 17.588 22.278 1.00 0.00 N ATOM 622 CA GLU A 42 -18.069 16.363 23.071 1.00 0.00 C ATOM 623 C GLU A 42 -19.018 16.582 24.261 1.00 0.00 C ATOM 624 O GLU A 42 -18.748 16.128 25.374 1.00 0.00 O ATOM 625 CB GLU A 42 -16.628 16.053 23.503 1.00 0.00 C ATOM 626 CG GLU A 42 -15.736 15.569 22.348 1.00 0.00 C ATOM 627 CD GLU A 42 -14.232 15.710 22.645 1.00 0.00 C ATOM 628 OE1 GLU A 42 -13.815 15.828 23.824 1.00 0.00 O ATOM 629 OE2 GLU A 42 -13.443 15.680 21.670 1.00 0.00 O ATOM 0 H GLU A 42 -17.867 18.409 22.860 1.00 0.00 H new ATOM 0 HA GLU A 42 -18.448 15.509 22.510 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.188 16.948 23.942 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.646 15.291 24.282 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -15.962 14.524 22.136 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -15.977 16.136 21.449 1.00 0.00 H new ATOM 636 N TRP A 43 -20.087 17.360 24.018 1.00 0.00 N ATOM 637 CA TRP A 43 -21.053 17.919 24.972 1.00 0.00 C ATOM 638 C TRP A 43 -21.102 17.211 26.335 1.00 0.00 C ATOM 639 O TRP A 43 -21.745 16.170 26.506 1.00 0.00 O ATOM 640 CB TRP A 43 -22.441 18.034 24.311 1.00 0.00 C ATOM 641 CG TRP A 43 -22.736 19.376 23.714 1.00 0.00 C ATOM 642 CD1 TRP A 43 -22.998 19.660 22.418 1.00 0.00 C ATOM 643 CD2 TRP A 43 -22.827 20.652 24.413 1.00 0.00 C ATOM 644 NE1 TRP A 43 -23.155 21.026 22.259 1.00 0.00 N ATOM 645 CE2 TRP A 43 -23.148 21.667 23.469 1.00 0.00 C ATOM 646 CE3 TRP A 43 -22.575 21.072 25.733 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -23.287 23.004 23.832 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -22.841 22.392 26.135 1.00 0.00 C ATOM 649 CH2 TRP A 43 -23.201 23.359 25.181 1.00 0.00 C ATOM 0 H TRP A 43 -20.315 17.637 23.063 1.00 0.00 H new ATOM 0 HA TRP A 43 -20.696 18.918 25.222 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -22.521 17.278 23.530 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -23.204 17.806 25.055 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -23.073 18.930 21.626 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -23.262 21.494 21.359 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -22.171 20.369 26.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -23.459 23.759 23.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -22.769 22.663 27.178 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -23.410 24.373 25.489 1.00 0.00 H new ATOM 660 N THR A 44 -20.395 17.803 27.300 1.00 0.00 N ATOM 661 CA THR A 44 -20.199 17.275 28.665 1.00 0.00 C ATOM 662 C THR A 44 -20.788 18.229 29.710 1.00 0.00 C ATOM 663 O THR A 44 -21.046 19.407 29.450 1.00 0.00 O ATOM 664 CB THR A 44 -18.698 17.000 28.923 1.00 0.00 C ATOM 665 OG1 THR A 44 -18.240 15.961 28.083 1.00 0.00 O ATOM 666 CG2 THR A 44 -18.301 16.540 30.334 1.00 0.00 C ATOM 0 H THR A 44 -19.924 18.696 27.154 1.00 0.00 H new ATOM 0 HA THR A 44 -20.733 16.329 28.754 1.00 0.00 H new ATOM 0 HB THR A 44 -18.256 17.980 28.744 1.00 0.00 H new ATOM 0 HG1 THR A 44 -18.479 16.162 27.154 1.00 0.00 H new ATOM 0 HG21 THR A 44 -17.223 16.384 30.376 1.00 0.00 H new ATOM 0 HG22 THR A 44 -18.586 17.303 31.059 1.00 0.00 H new ATOM 0 HG23 THR A 44 -18.812 15.607 30.570 1.00 0.00 H new ATOM 674 N TYR A 45 -20.996 17.703 30.913 1.00 0.00 N ATOM 675 CA TYR A 45 -21.583 18.375 32.072 1.00 0.00 C ATOM 676 C TYR A 45 -20.959 17.868 33.380 1.00 0.00 C ATOM 677 O TYR A 45 -20.488 16.730 33.466 1.00 0.00 O ATOM 678 CB TYR A 45 -23.099 18.160 32.035 1.00 0.00 C ATOM 679 CG TYR A 45 -23.843 18.580 33.291 1.00 0.00 C ATOM 680 CD1 TYR A 45 -23.954 19.943 33.607 1.00 0.00 C ATOM 681 CD2 TYR A 45 -24.386 17.620 34.170 1.00 0.00 C ATOM 682 CE1 TYR A 45 -24.643 20.365 34.752 1.00 0.00 C ATOM 683 CE2 TYR A 45 -25.049 18.034 35.343 1.00 0.00 C ATOM 684 CZ TYR A 45 -25.192 19.411 35.627 1.00 0.00 C ATOM 685 OH TYR A 45 -25.814 19.818 36.763 1.00 0.00 O ATOM 0 H TYR A 45 -20.744 16.736 31.119 1.00 0.00 H new ATOM 0 HA TYR A 45 -21.374 19.444 32.031 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -23.507 18.712 31.188 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -23.296 17.104 31.852 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -23.501 20.678 32.958 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -24.294 16.568 33.944 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -24.752 21.419 34.962 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -25.448 17.298 36.025 1.00 0.00 H new ATOM 0 HH TYR A 45 -25.862 19.071 37.395 1.00 0.00 H new ATOM 695 N ASP A 46 -20.936 18.739 34.387 1.00 0.00 N ATOM 696 CA ASP A 46 -20.110 18.573 35.601 1.00 0.00 C ATOM 697 C ASP A 46 -20.891 18.196 36.879 1.00 0.00 C ATOM 698 O ASP A 46 -20.425 17.361 37.654 1.00 0.00 O ATOM 699 CB ASP A 46 -19.329 19.873 35.832 1.00 0.00 C ATOM 700 CG ASP A 46 -18.462 19.812 37.093 1.00 0.00 C ATOM 701 OD1 ASP A 46 -17.286 19.386 37.010 1.00 0.00 O ATOM 702 OD2 ASP A 46 -18.981 20.209 38.160 1.00 0.00 O ATOM 0 H ASP A 46 -21.494 19.593 34.392 1.00 0.00 H new ATOM 0 HA ASP A 46 -19.451 17.725 35.415 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -18.696 20.073 34.967 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -20.028 20.705 35.914 1.00 0.00 H new ATOM 707 N ASP A 47 -22.072 18.789 37.091 1.00 0.00 N ATOM 708 CA ASP A 47 -22.976 18.658 38.261 1.00 0.00 C ATOM 709 C ASP A 47 -22.466 19.065 39.650 1.00 0.00 C ATOM 710 O ASP A 47 -23.238 19.563 40.473 1.00 0.00 O ATOM 711 CB ASP A 47 -23.532 17.236 38.359 1.00 0.00 C ATOM 712 CG ASP A 47 -24.857 17.201 39.143 1.00 0.00 C ATOM 713 OD1 ASP A 47 -25.818 17.907 38.747 1.00 0.00 O ATOM 714 OD2 ASP A 47 -24.934 16.506 40.184 1.00 0.00 O ATOM 0 H ASP A 47 -22.460 19.427 36.397 1.00 0.00 H new ATOM 0 HA ASP A 47 -23.730 19.409 38.025 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -23.690 16.836 37.357 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -22.802 16.591 38.848 1.00 0.00 H new ATOM 719 N ALA A 48 -21.182 18.870 39.916 1.00 0.00 N ATOM 720 CA ALA A 48 -20.523 19.148 41.185 1.00 0.00 C ATOM 721 C ALA A 48 -20.358 20.661 41.439 1.00 0.00 C ATOM 722 O ALA A 48 -20.370 21.118 42.584 1.00 0.00 O ATOM 723 CB ALA A 48 -19.209 18.371 41.134 1.00 0.00 C ATOM 0 H ALA A 48 -20.540 18.495 39.218 1.00 0.00 H new ATOM 0 HA ALA A 48 -21.117 18.824 42.039 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -18.655 18.532 42.059 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -19.419 17.308 41.017 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -18.614 18.718 40.290 1.00 0.00 H new ATOM 729 N THR A 49 -20.316 21.441 40.355 1.00 0.00 N ATOM 730 CA THR A 49 -20.525 22.898 40.316 1.00 0.00 C ATOM 731 C THR A 49 -21.448 23.315 39.151 1.00 0.00 C ATOM 732 O THR A 49 -21.540 24.497 38.820 1.00 0.00 O ATOM 733 CB THR A 49 -19.161 23.618 40.330 1.00 0.00 C ATOM 734 OG1 THR A 49 -19.268 25.027 40.387 1.00 0.00 O ATOM 735 CG2 THR A 49 -18.240 23.227 39.175 1.00 0.00 C ATOM 0 H THR A 49 -20.125 21.056 39.430 1.00 0.00 H new ATOM 0 HA THR A 49 -21.059 23.213 41.213 1.00 0.00 H new ATOM 0 HB THR A 49 -18.704 23.268 41.256 1.00 0.00 H new ATOM 0 HG1 THR A 49 -20.020 25.321 39.832 1.00 0.00 H new ATOM 0 HG21 THR A 49 -17.302 23.776 39.256 1.00 0.00 H new ATOM 0 HG22 THR A 49 -18.039 22.157 39.216 1.00 0.00 H new ATOM 0 HG23 THR A 49 -18.722 23.469 38.228 1.00 0.00 H new ATOM 743 N LYS A 50 -22.142 22.348 38.519 1.00 0.00 N ATOM 744 CA LYS A 50 -23.149 22.507 37.437 1.00 0.00 C ATOM 745 C LYS A 50 -22.699 23.285 36.185 1.00 0.00 C ATOM 746 O LYS A 50 -23.494 23.568 35.289 1.00 0.00 O ATOM 747 CB LYS A 50 -24.512 22.947 38.013 1.00 0.00 C ATOM 748 CG LYS A 50 -24.912 22.073 39.213 1.00 0.00 C ATOM 749 CD LYS A 50 -26.408 22.073 39.540 1.00 0.00 C ATOM 750 CE LYS A 50 -26.731 21.233 40.790 1.00 0.00 C ATOM 751 NZ LYS A 50 -26.152 19.859 40.756 1.00 0.00 N ATOM 0 H LYS A 50 -22.009 21.367 38.763 1.00 0.00 H new ATOM 0 HA LYS A 50 -23.275 21.510 37.016 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -24.461 23.991 38.321 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -25.277 22.880 37.239 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -24.597 21.048 39.018 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -24.363 22.413 40.091 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -26.744 23.098 39.697 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -26.964 21.682 38.688 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -26.358 21.753 41.672 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -27.813 21.159 40.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -26.545 19.297 41.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -26.389 19.405 39.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -25.118 19.915 40.855 1.00 0.00 H new ATOM 765 N THR A 51 -21.400 23.542 36.073 1.00 0.00 N ATOM 766 CA THR A 51 -20.640 23.694 34.820 1.00 0.00 C ATOM 767 C THR A 51 -20.957 22.624 33.747 1.00 0.00 C ATOM 768 O THR A 51 -21.365 21.502 34.029 1.00 0.00 O ATOM 769 CB THR A 51 -19.138 23.713 35.178 1.00 0.00 C ATOM 770 OG1 THR A 51 -18.902 24.803 36.042 1.00 0.00 O ATOM 771 CG2 THR A 51 -18.163 23.890 34.018 1.00 0.00 C ATOM 0 H THR A 51 -20.809 23.658 36.896 1.00 0.00 H new ATOM 0 HA THR A 51 -20.942 24.632 34.353 1.00 0.00 H new ATOM 0 HB THR A 51 -18.951 22.728 35.605 1.00 0.00 H new ATOM 0 HG1 THR A 51 -17.952 24.830 36.282 1.00 0.00 H new ATOM 0 HG21 THR A 51 -17.141 23.887 34.398 1.00 0.00 H new ATOM 0 HG22 THR A 51 -18.289 23.072 33.309 1.00 0.00 H new ATOM 0 HG23 THR A 51 -18.361 24.838 33.518 1.00 0.00 H new ATOM 779 N PHE A 52 -20.698 22.993 32.502 1.00 0.00 N ATOM 780 CA PHE A 52 -20.779 22.314 31.210 1.00 0.00 C ATOM 781 C PHE A 52 -19.472 22.497 30.437 1.00 0.00 C ATOM 782 O PHE A 52 -18.727 23.456 30.658 1.00 0.00 O ATOM 783 CB PHE A 52 -21.856 23.008 30.375 1.00 0.00 C ATOM 784 CG PHE A 52 -23.244 22.881 30.928 1.00 0.00 C ATOM 785 CD1 PHE A 52 -23.967 21.693 30.760 1.00 0.00 C ATOM 786 CD2 PHE A 52 -23.791 23.945 31.654 1.00 0.00 C ATOM 787 CE1 PHE A 52 -25.300 21.624 31.198 1.00 0.00 C ATOM 788 CE2 PHE A 52 -25.097 23.857 32.143 1.00 0.00 C ATOM 789 CZ PHE A 52 -25.885 22.724 31.852 1.00 0.00 C ATOM 0 H PHE A 52 -20.367 23.946 32.349 1.00 0.00 H new ATOM 0 HA PHE A 52 -20.988 21.258 31.380 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -21.607 24.066 30.289 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -21.840 22.594 29.367 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -23.502 20.835 30.297 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -23.204 24.833 31.836 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -25.876 20.726 31.033 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -25.503 24.657 32.744 1.00 0.00 H new ATOM 0 HZ PHE A 52 -26.929 22.701 32.129 1.00 0.00 H new ATOM 799 N THR A 53 -19.217 21.638 29.454 1.00 0.00 N ATOM 800 CA THR A 53 -18.079 21.823 28.539 1.00 0.00 C ATOM 801 C THR A 53 -18.377 21.293 27.138 1.00 0.00 C ATOM 802 O THR A 53 -18.813 20.154 26.977 1.00 0.00 O ATOM 803 CB THR A 53 -16.824 21.123 29.095 1.00 0.00 C ATOM 804 OG1 THR A 53 -16.472 21.620 30.369 1.00 0.00 O ATOM 805 CG2 THR A 53 -15.588 21.293 28.209 1.00 0.00 C ATOM 0 H THR A 53 -19.778 20.807 29.265 1.00 0.00 H new ATOM 0 HA THR A 53 -17.901 22.896 28.464 1.00 0.00 H new ATOM 0 HB THR A 53 -17.102 20.070 29.138 1.00 0.00 H new ATOM 0 HG1 THR A 53 -15.673 21.154 30.693 1.00 0.00 H new ATOM 0 HG21 THR A 53 -14.742 20.775 28.661 1.00 0.00 H new ATOM 0 HG22 THR A 53 -15.786 20.872 27.223 1.00 0.00 H new ATOM 0 HG23 THR A 53 -15.354 22.353 28.111 1.00 0.00 H new ATOM 813 N VAL A 54 -18.027 22.084 26.121 1.00 0.00 N ATOM 814 CA VAL A 54 -17.770 21.585 24.756 1.00 0.00 C ATOM 815 C VAL A 54 -16.288 21.639 24.383 1.00 0.00 C ATOM 816 O VAL A 54 -15.764 22.653 23.919 1.00 0.00 O ATOM 817 CB VAL A 54 -18.617 22.249 23.661 1.00 0.00 C ATOM 818 CG1 VAL A 54 -19.989 21.660 23.546 1.00 0.00 C ATOM 819 CG2 VAL A 54 -18.672 23.781 23.649 1.00 0.00 C ATOM 0 H VAL A 54 -17.912 23.093 26.215 1.00 0.00 H new ATOM 0 HA VAL A 54 -18.085 20.542 24.798 1.00 0.00 H new ATOM 0 HB VAL A 54 -18.047 22.002 22.766 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -20.539 22.171 22.756 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -19.911 20.599 23.307 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -20.517 21.781 24.492 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -19.304 24.116 22.826 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -19.086 24.138 24.592 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -17.666 24.180 23.520 1.00 0.00 H new ATOM 829 N THR A 55 -15.605 20.506 24.548 1.00 0.00 N ATOM 830 CA THR A 55 -14.327 20.225 23.881 1.00 0.00 C ATOM 831 C THR A 55 -14.581 19.770 22.440 1.00 0.00 C ATOM 832 O THR A 55 -15.161 18.715 22.195 1.00 0.00 O ATOM 833 CB THR A 55 -13.491 19.175 24.649 1.00 0.00 C ATOM 834 OG1 THR A 55 -14.286 18.172 25.246 1.00 0.00 O ATOM 835 CG2 THR A 55 -12.702 19.841 25.778 1.00 0.00 C ATOM 0 H THR A 55 -15.923 19.749 25.153 1.00 0.00 H new ATOM 0 HA THR A 55 -13.745 21.147 23.869 1.00 0.00 H new ATOM 0 HB THR A 55 -12.834 18.723 23.906 1.00 0.00 H new ATOM 0 HG1 THR A 55 -14.152 17.324 24.773 1.00 0.00 H new ATOM 0 HG21 THR A 55 -12.119 19.088 26.308 1.00 0.00 H new ATOM 0 HG22 THR A 55 -12.031 20.591 25.360 1.00 0.00 H new ATOM 0 HG23 THR A 55 -13.393 20.320 26.472 1.00 0.00 H new ATOM 843 N GLU A 56 -14.152 20.568 21.465 1.00 0.00 N ATOM 844 CA GLU A 56 -14.125 20.225 20.027 1.00 0.00 C ATOM 845 C GLU A 56 -12.718 20.450 19.436 1.00 0.00 C ATOM 846 O GLU A 56 -12.522 21.271 18.546 1.00 0.00 O ATOM 847 CB GLU A 56 -15.201 21.033 19.276 1.00 0.00 C ATOM 848 CG GLU A 56 -15.548 20.452 17.897 1.00 0.00 C ATOM 849 CD GLU A 56 -16.643 21.291 17.220 1.00 0.00 C ATOM 850 OE1 GLU A 56 -16.309 22.335 16.613 1.00 0.00 O ATOM 851 OE2 GLU A 56 -17.837 20.921 17.314 1.00 0.00 O ATOM 0 H GLU A 56 -13.799 21.507 21.651 1.00 0.00 H new ATOM 0 HA GLU A 56 -14.355 19.166 19.907 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.105 21.072 19.883 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -14.855 22.059 19.153 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.657 20.432 17.270 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -15.886 19.421 18.005 1.00 0.00 H new ATOM 858 N GLY A 57 -11.655 19.826 19.937 1.00 0.00 N ATOM 859 CA GLY A 57 -11.591 18.656 20.830 1.00 0.00 C ATOM 860 C GLY A 57 -10.803 17.494 20.204 1.00 0.00 C ATOM 861 O GLY A 57 -10.192 17.641 19.142 1.00 0.00 O ATOM 0 H GLY A 57 -10.717 20.156 19.708 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -11.124 18.944 21.772 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.602 18.323 21.064 1.00 0.00 H new ATOM 865 N SER A 58 -10.882 16.304 20.801 1.00 0.00 N ATOM 866 CA SER A 58 -10.532 15.044 20.116 1.00 0.00 C ATOM 867 C SER A 58 -11.408 14.801 18.871 1.00 0.00 C ATOM 868 O SER A 58 -10.936 14.248 17.879 1.00 0.00 O ATOM 869 CB SER A 58 -10.612 13.862 21.094 1.00 0.00 C ATOM 870 OG SER A 58 -11.951 13.474 21.363 1.00 0.00 O ATOM 0 H SER A 58 -11.187 16.179 21.766 1.00 0.00 H new ATOM 0 HA SER A 58 -9.504 15.132 19.765 1.00 0.00 H new ATOM 0 HB2 SER A 58 -10.067 13.014 20.680 1.00 0.00 H new ATOM 0 HB3 SER A 58 -10.120 14.133 22.028 1.00 0.00 H new ATOM 0 HG SER A 58 -12.545 14.244 21.242 1.00 0.00 H new ATOM 876 N HIS A 59 -12.641 15.331 18.869 1.00 0.00 N ATOM 877 CA HIS A 59 -13.554 15.413 17.718 1.00 0.00 C ATOM 878 C HIS A 59 -13.025 16.300 16.556 1.00 0.00 C ATOM 879 O HIS A 59 -13.593 16.300 15.463 1.00 0.00 O ATOM 880 CB HIS A 59 -14.925 15.889 18.240 1.00 0.00 C ATOM 881 CG HIS A 59 -16.144 15.583 17.389 1.00 0.00 C ATOM 882 ND1 HIS A 59 -17.444 15.855 17.753 1.00 0.00 N ATOM 883 CD2 HIS A 59 -16.209 14.939 16.179 1.00 0.00 C ATOM 884 CE1 HIS A 59 -18.267 15.407 16.794 1.00 0.00 C ATOM 885 NE2 HIS A 59 -17.556 14.838 15.803 1.00 0.00 N ATOM 0 H HIS A 59 -13.049 15.734 19.712 1.00 0.00 H new ATOM 0 HA HIS A 59 -13.640 14.423 17.269 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -15.082 15.447 19.224 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -14.875 16.969 18.380 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -17.734 16.322 18.613 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -15.366 14.572 15.613 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -19.344 15.491 16.814 1.00 0.00 H new ATOM 893 N HIS A 60 -11.906 17.011 16.752 1.00 0.00 N ATOM 894 CA HIS A 60 -11.146 17.704 15.702 1.00 0.00 C ATOM 895 C HIS A 60 -9.644 17.330 15.718 1.00 0.00 C ATOM 896 O HIS A 60 -8.825 17.959 15.049 1.00 0.00 O ATOM 897 CB HIS A 60 -11.388 19.220 15.827 1.00 0.00 C ATOM 898 CG HIS A 60 -11.214 19.948 14.518 1.00 0.00 C ATOM 899 ND1 HIS A 60 -12.062 19.871 13.434 1.00 0.00 N ATOM 900 CD2 HIS A 60 -10.194 20.793 14.170 1.00 0.00 C ATOM 901 CE1 HIS A 60 -11.565 20.646 12.456 1.00 0.00 C ATOM 902 NE2 HIS A 60 -10.425 21.236 12.860 1.00 0.00 N ATOM 0 H HIS A 60 -11.491 17.123 17.677 1.00 0.00 H new ATOM 0 HA HIS A 60 -11.505 17.376 14.726 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -12.397 19.393 16.203 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -10.699 19.634 16.563 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -9.358 21.070 14.795 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -12.016 20.777 11.484 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -9.844 21.878 12.320 1.00 0.00 H new ATOM 910 N HIS A 61 -9.273 16.298 16.489 1.00 0.00 N ATOM 911 CA HIS A 61 -7.901 15.887 16.816 1.00 0.00 C ATOM 912 C HIS A 61 -6.971 17.062 17.212 1.00 0.00 C ATOM 913 O HIS A 61 -5.823 17.154 16.780 1.00 0.00 O ATOM 914 CB HIS A 61 -7.362 14.931 15.726 1.00 0.00 C ATOM 915 CG HIS A 61 -6.770 13.662 16.288 1.00 0.00 C ATOM 916 ND1 HIS A 61 -5.768 13.568 17.228 1.00 0.00 N ATOM 917 CD2 HIS A 61 -7.168 12.382 16.003 1.00 0.00 C ATOM 918 CE1 HIS A 61 -5.574 12.269 17.512 1.00 0.00 C ATOM 919 NE2 HIS A 61 -6.401 11.502 16.781 1.00 0.00 N ATOM 0 H HIS A 61 -9.966 15.691 16.928 1.00 0.00 H new ATOM 0 HA HIS A 61 -7.921 15.309 17.740 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -8.172 14.675 15.043 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -6.603 15.450 15.140 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -5.260 14.351 17.639 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -7.939 12.100 15.301 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -4.856 11.894 18.226 1.00 0.00 H new ATOM 927 N HIS A 62 -7.471 17.996 18.032 1.00 0.00 N ATOM 928 CA HIS A 62 -6.782 19.214 18.518 1.00 0.00 C ATOM 929 C HIS A 62 -5.549 18.937 19.440 1.00 0.00 C ATOM 930 O HIS A 62 -5.016 19.841 20.088 1.00 0.00 O ATOM 931 CB HIS A 62 -7.863 20.082 19.201 1.00 0.00 C ATOM 932 CG HIS A 62 -7.610 21.573 19.225 1.00 0.00 C ATOM 933 ND1 HIS A 62 -6.468 22.211 19.646 1.00 0.00 N ATOM 934 CD2 HIS A 62 -8.500 22.552 18.867 1.00 0.00 C ATOM 935 CE1 HIS A 62 -6.650 23.536 19.537 1.00 0.00 C ATOM 936 NE2 HIS A 62 -7.883 23.799 19.064 1.00 0.00 N ATOM 0 H HIS A 62 -8.420 17.924 18.399 1.00 0.00 H new ATOM 0 HA HIS A 62 -6.331 19.738 17.675 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -8.813 19.904 18.697 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -7.979 19.738 20.229 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -5.622 21.753 19.985 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -9.502 22.393 18.497 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -5.914 24.284 19.792 1.00 0.00 H new ATOM 944 N HIS A 63 -5.119 17.676 19.526 1.00 0.00 N ATOM 945 CA HIS A 63 -4.133 17.083 20.436 1.00 0.00 C ATOM 946 C HIS A 63 -3.644 15.735 19.851 1.00 0.00 C ATOM 947 O HIS A 63 -4.255 15.218 18.914 1.00 0.00 O ATOM 948 CB HIS A 63 -4.822 16.841 21.794 1.00 0.00 C ATOM 949 CG HIS A 63 -4.480 17.850 22.858 1.00 0.00 C ATOM 950 ND1 HIS A 63 -3.465 17.715 23.772 1.00 0.00 N ATOM 951 CD2 HIS A 63 -5.159 18.997 23.174 1.00 0.00 C ATOM 952 CE1 HIS A 63 -3.546 18.724 24.651 1.00 0.00 C ATOM 953 NE2 HIS A 63 -4.548 19.556 24.309 1.00 0.00 N ATOM 0 H HIS A 63 -5.492 16.969 18.893 1.00 0.00 H new ATOM 0 HA HIS A 63 -3.277 17.747 20.561 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -5.902 16.842 21.644 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -4.551 15.848 22.153 1.00 0.00 H new ATOM 0 HD1 HIS A 63 -2.766 16.972 23.781 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -6.011 19.399 22.646 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -2.902 18.851 25.508 1.00 0.00 H new ATOM 961 N HIS A 64 -2.603 15.126 20.436 1.00 0.00 N ATOM 962 CA HIS A 64 -2.099 13.749 20.201 1.00 0.00 C ATOM 963 C HIS A 64 -1.618 13.342 18.782 1.00 0.00 C ATOM 964 O HIS A 64 -0.732 12.493 18.685 1.00 0.00 O ATOM 965 CB HIS A 64 -3.107 12.720 20.753 1.00 0.00 C ATOM 966 CG HIS A 64 -3.085 12.527 22.252 1.00 0.00 C ATOM 967 ND1 HIS A 64 -2.673 13.423 23.214 1.00 0.00 N ATOM 968 CD2 HIS A 64 -3.452 11.384 22.915 1.00 0.00 C ATOM 969 CE1 HIS A 64 -2.782 12.840 24.417 1.00 0.00 C ATOM 970 NE2 HIS A 64 -3.258 11.590 24.289 1.00 0.00 N ATOM 0 H HIS A 64 -2.045 15.611 21.138 1.00 0.00 H new ATOM 0 HA HIS A 64 -1.157 13.752 20.750 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -4.111 13.027 20.458 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -2.915 11.758 20.277 1.00 0.00 H new ATOM 0 HD1 HIS A 64 -2.341 14.372 23.040 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -3.826 10.480 22.458 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -2.524 13.309 25.355 1.00 0.00 H new ATOM 978 N MET A 65 -2.133 13.908 17.684 1.00 0.00 N ATOM 979 CA MET A 65 -1.747 13.574 16.297 1.00 0.00 C ATOM 980 C MET A 65 -2.179 14.677 15.308 1.00 0.00 C ATOM 981 O MET A 65 -2.917 15.592 15.679 1.00 0.00 O ATOM 982 CB MET A 65 -2.354 12.202 15.917 1.00 0.00 C ATOM 983 CG MET A 65 -1.820 11.564 14.624 1.00 0.00 C ATOM 984 SD MET A 65 -0.030 11.675 14.318 1.00 0.00 S ATOM 985 CE MET A 65 0.621 10.741 15.732 1.00 0.00 C ATOM 0 H MET A 65 -2.850 14.632 17.731 1.00 0.00 H new ATOM 0 HA MET A 65 -0.661 13.511 16.236 1.00 0.00 H new ATOM 0 HB2 MET A 65 -2.179 11.509 16.740 1.00 0.00 H new ATOM 0 HB3 MET A 65 -3.434 12.318 15.822 1.00 0.00 H new ATOM 0 HG2 MET A 65 -2.097 10.510 14.628 1.00 0.00 H new ATOM 0 HG3 MET A 65 -2.336 12.026 13.782 1.00 0.00 H new ATOM 0 HE1 MET A 65 1.710 10.720 15.684 1.00 0.00 H new ATOM 0 HE2 MET A 65 0.308 11.220 16.660 1.00 0.00 H new ATOM 0 HE3 MET A 65 0.237 9.721 15.702 1.00 0.00 H new ATOM 995 N HIS A 66 -1.736 14.590 14.050 1.00 0.00 N ATOM 996 CA HIS A 66 -2.077 15.516 12.961 1.00 0.00 C ATOM 997 C HIS A 66 -2.757 14.808 11.771 1.00 0.00 C ATOM 998 O HIS A 66 -2.638 13.593 11.583 1.00 0.00 O ATOM 999 CB HIS A 66 -0.822 16.299 12.530 1.00 0.00 C ATOM 1000 CG HIS A 66 -0.622 17.577 13.309 1.00 0.00 C ATOM 1001 ND1 HIS A 66 -0.616 18.851 12.790 1.00 0.00 N ATOM 1002 CD2 HIS A 66 -0.452 17.696 14.664 1.00 0.00 C ATOM 1003 CE1 HIS A 66 -0.436 19.717 13.802 1.00 0.00 C ATOM 1004 NE2 HIS A 66 -0.329 19.057 14.971 1.00 0.00 N ATOM 0 H HIS A 66 -1.107 13.846 13.749 1.00 0.00 H new ATOM 0 HA HIS A 66 -2.815 16.224 13.339 1.00 0.00 H new ATOM 0 HB2 HIS A 66 0.055 15.664 12.655 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -0.896 16.536 11.469 1.00 0.00 H new ATOM 0 HD1 HIS A 66 -0.729 19.096 11.806 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -0.419 16.881 15.372 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -0.384 20.790 13.693 1.00 0.00 H new ATOM 1012 N ARG A 67 -3.485 15.599 10.975 1.00 0.00 N ATOM 1013 CA ARG A 67 -4.370 15.191 9.862 1.00 0.00 C ATOM 1014 C ARG A 67 -4.418 16.272 8.764 1.00 0.00 C ATOM 1015 O ARG A 67 -5.474 16.621 8.239 1.00 0.00 O ATOM 1016 CB ARG A 67 -5.757 14.739 10.395 1.00 0.00 C ATOM 1017 CG ARG A 67 -6.418 15.488 11.572 1.00 0.00 C ATOM 1018 CD ARG A 67 -6.670 16.998 11.396 1.00 0.00 C ATOM 1019 NE ARG A 67 -5.537 17.809 11.884 1.00 0.00 N ATOM 1020 CZ ARG A 67 -5.258 18.101 13.141 1.00 0.00 C ATOM 1021 NH1 ARG A 67 -6.103 17.917 14.106 1.00 0.00 N ATOM 1022 NH2 ARG A 67 -4.087 18.566 13.450 1.00 0.00 N ATOM 0 H ARG A 67 -3.475 16.612 11.094 1.00 0.00 H new ATOM 0 HA ARG A 67 -3.952 14.312 9.371 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -6.453 14.776 9.557 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -5.666 13.693 10.688 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -7.374 15.009 11.783 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -5.792 15.351 12.453 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -6.844 17.216 10.342 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -7.575 17.279 11.934 1.00 0.00 H new ATOM 0 HE ARG A 67 -4.904 18.182 11.177 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -7.027 17.532 13.909 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -5.844 18.157 15.063 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -3.385 18.705 12.723 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -3.868 18.793 14.420 1.00 0.00 H new ATOM 1036 N ASP A 68 -3.251 16.852 8.487 1.00 0.00 N ATOM 1037 CA ASP A 68 -3.076 18.101 7.725 1.00 0.00 C ATOM 1038 C ASP A 68 -1.709 18.187 7.007 1.00 0.00 C ATOM 1039 O ASP A 68 -1.656 18.317 5.783 1.00 0.00 O ATOM 1040 CB ASP A 68 -3.278 19.301 8.680 1.00 0.00 C ATOM 1041 CG ASP A 68 -2.502 19.188 10.007 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -3.000 18.490 10.924 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -1.394 19.751 10.144 1.00 0.00 O ATOM 0 H ASP A 68 -2.364 16.455 8.796 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.825 18.120 6.934 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.971 20.214 8.169 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -4.341 19.401 8.901 1.00 0.00 H new ATOM 1048 N SER A 69 -0.607 18.100 7.757 1.00 0.00 N ATOM 1049 CA SER A 69 0.801 18.203 7.330 1.00 0.00 C ATOM 1050 C SER A 69 1.708 17.688 8.468 1.00 0.00 C ATOM 1051 O SER A 69 1.210 17.169 9.473 1.00 0.00 O ATOM 1052 CB SER A 69 1.151 19.673 7.014 1.00 0.00 C ATOM 1053 OG SER A 69 0.620 20.073 5.760 1.00 0.00 O ATOM 0 H SER A 69 -0.677 17.943 8.762 1.00 0.00 H new ATOM 0 HA SER A 69 0.954 17.604 6.432 1.00 0.00 H new ATOM 0 HB2 SER A 69 0.759 20.319 7.800 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.234 19.798 7.009 1.00 0.00 H new ATOM 0 HG SER A 69 -0.151 19.511 5.537 1.00 0.00 H new ATOM 1059 N CYS A 70 3.032 17.836 8.351 1.00 0.00 N ATOM 1060 CA CYS A 70 3.950 17.656 9.483 1.00 0.00 C ATOM 1061 C CYS A 70 3.545 18.517 10.710 1.00 0.00 C ATOM 1062 O CYS A 70 3.186 19.689 10.538 1.00 0.00 O ATOM 1063 CB CYS A 70 5.391 17.967 9.047 1.00 0.00 C ATOM 1064 SG CYS A 70 5.528 19.605 8.257 1.00 0.00 S ATOM 0 H CYS A 70 3.496 18.082 7.476 1.00 0.00 H new ATOM 0 HA CYS A 70 3.889 16.614 9.796 1.00 0.00 H new ATOM 0 HB2 CYS A 70 6.049 17.927 9.915 1.00 0.00 H new ATOM 0 HB3 CYS A 70 5.733 17.200 8.352 1.00 0.00 H new ATOM 0 HG CYS A 70 6.763 19.818 7.911 1.00 0.00 H new ATOM 1070 N PRO A 71 3.626 17.983 11.944 1.00 0.00 N ATOM 1071 CA PRO A 71 3.209 18.703 13.151 1.00 0.00 C ATOM 1072 C PRO A 71 4.120 19.892 13.506 1.00 0.00 C ATOM 1073 O PRO A 71 3.629 20.992 13.770 1.00 0.00 O ATOM 1074 CB PRO A 71 3.206 17.660 14.271 1.00 0.00 C ATOM 1075 CG PRO A 71 4.107 16.536 13.765 1.00 0.00 C ATOM 1076 CD PRO A 71 3.952 16.599 12.254 1.00 0.00 C ATOM 0 HA PRO A 71 2.228 19.152 12.995 1.00 0.00 H new ATOM 0 HB2 PRO A 71 3.584 18.080 15.203 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.197 17.298 14.471 1.00 0.00 H new ATOM 0 HG2 PRO A 71 5.143 16.687 14.067 1.00 0.00 H new ATOM 0 HG3 PRO A 71 3.798 15.568 14.159 1.00 0.00 H new ATOM 0 HD2 PRO A 71 4.871 16.293 11.754 1.00 0.00 H new ATOM 0 HD3 PRO A 71 3.165 15.927 11.914 1.00 0.00 H new ATOM 1084 N LEU A 72 5.440 19.670 13.493 1.00 0.00 N ATOM 1085 CA LEU A 72 6.485 20.687 13.690 1.00 0.00 C ATOM 1086 C LEU A 72 7.833 20.185 13.127 1.00 0.00 C ATOM 1087 O LEU A 72 8.484 20.911 12.374 1.00 0.00 O ATOM 1088 CB LEU A 72 6.563 21.051 15.198 1.00 0.00 C ATOM 1089 CG LEU A 72 7.506 22.184 15.637 1.00 0.00 C ATOM 1090 CD1 LEU A 72 8.963 21.729 15.713 1.00 0.00 C ATOM 1091 CD2 LEU A 72 7.415 23.441 14.773 1.00 0.00 C ATOM 0 H LEU A 72 5.827 18.739 13.339 1.00 0.00 H new ATOM 0 HA LEU A 72 6.238 21.596 13.141 1.00 0.00 H new ATOM 0 HB2 LEU A 72 5.557 21.312 15.527 1.00 0.00 H new ATOM 0 HB3 LEU A 72 6.853 20.151 15.741 1.00 0.00 H new ATOM 0 HG LEU A 72 7.156 22.448 16.635 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.589 22.564 16.027 1.00 0.00 H new ATOM 0 HD12 LEU A 72 9.053 20.917 16.434 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.287 21.381 14.732 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.111 24.192 15.148 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.669 23.193 13.742 1.00 0.00 H new ATOM 0 HD23 LEU A 72 6.400 23.836 14.811 1.00 0.00 H new ATOM 1103 N ASP A 73 8.222 18.935 13.422 1.00 0.00 N ATOM 1104 CA ASP A 73 9.497 18.340 12.958 1.00 0.00 C ATOM 1105 C ASP A 73 9.469 16.811 12.720 1.00 0.00 C ATOM 1106 O ASP A 73 10.203 16.331 11.853 1.00 0.00 O ATOM 1107 CB ASP A 73 10.629 18.669 13.952 1.00 0.00 C ATOM 1108 CG ASP A 73 10.533 17.832 15.237 1.00 0.00 C ATOM 1109 OD1 ASP A 73 9.614 18.084 16.048 1.00 0.00 O ATOM 1110 OD2 ASP A 73 11.320 16.868 15.386 1.00 0.00 O ATOM 0 H ASP A 73 7.662 18.301 13.992 1.00 0.00 H new ATOM 0 HA ASP A 73 9.672 18.793 11.982 1.00 0.00 H new ATOM 0 HB2 ASP A 73 11.593 18.490 13.475 1.00 0.00 H new ATOM 0 HB3 ASP A 73 10.591 19.728 14.206 1.00 0.00 H new ATOM 1115 N CYS A 74 8.637 16.080 13.483 1.00 0.00 N ATOM 1116 CA CYS A 74 8.275 14.646 13.448 1.00 0.00 C ATOM 1117 C CYS A 74 8.829 13.812 14.626 1.00 0.00 C ATOM 1118 O CYS A 74 8.392 12.670 14.798 1.00 0.00 O ATOM 1119 CB CYS A 74 8.568 13.934 12.110 1.00 0.00 C ATOM 1120 SG CYS A 74 7.582 14.648 10.756 1.00 0.00 S ATOM 0 H CYS A 74 8.134 16.541 14.241 1.00 0.00 H new ATOM 0 HA CYS A 74 7.192 14.689 13.559 1.00 0.00 H new ATOM 0 HB2 CYS A 74 9.629 14.018 11.875 1.00 0.00 H new ATOM 0 HB3 CYS A 74 8.346 12.871 12.204 1.00 0.00 H new ATOM 0 HG CYS A 74 7.855 14.028 9.647 1.00 0.00 H new ATOM 1126 N LYS A 75 9.747 14.327 15.454 1.00 0.00 N ATOM 1127 CA LYS A 75 10.382 13.639 16.590 1.00 0.00 C ATOM 1128 C LYS A 75 10.386 14.665 17.731 1.00 0.00 C ATOM 1129 O LYS A 75 9.421 15.419 17.877 1.00 0.00 O ATOM 1130 CB LYS A 75 11.812 13.205 16.168 1.00 0.00 C ATOM 1131 CG LYS A 75 11.921 12.157 15.045 1.00 0.00 C ATOM 1132 CD LYS A 75 12.025 10.709 15.552 1.00 0.00 C ATOM 1133 CE LYS A 75 10.841 10.251 16.411 1.00 0.00 C ATOM 1134 NZ LYS A 75 9.576 10.246 15.644 1.00 0.00 N ATOM 0 H LYS A 75 10.085 15.283 15.346 1.00 0.00 H new ATOM 0 HA LYS A 75 9.862 12.735 16.907 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.358 14.095 15.855 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.321 12.812 17.048 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.050 12.243 14.396 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.796 12.382 14.435 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.115 10.042 14.694 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.941 10.606 16.133 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.037 9.250 16.796 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.741 10.910 17.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.839 9.759 16.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.279 11.225 15.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 9.719 9.750 14.741 1.00 0.00 H new ATOM 1148 N VAL A 76 11.480 14.774 18.476 1.00 0.00 N ATOM 1149 CA VAL A 76 12.015 16.089 18.837 1.00 0.00 C ATOM 1150 C VAL A 76 13.529 16.135 18.578 1.00 0.00 C ATOM 1151 O VAL A 76 14.195 15.097 18.515 1.00 0.00 O ATOM 1152 CB VAL A 76 11.654 16.486 20.288 1.00 0.00 C ATOM 1153 CG1 VAL A 76 10.357 15.861 20.831 1.00 0.00 C ATOM 1154 CG2 VAL A 76 12.776 16.188 21.263 1.00 0.00 C ATOM 0 H VAL A 76 12.010 13.982 18.839 1.00 0.00 H new ATOM 0 HA VAL A 76 11.543 16.835 18.198 1.00 0.00 H new ATOM 0 HB VAL A 76 11.491 17.561 20.215 1.00 0.00 H new ATOM 0 HG11 VAL A 76 10.190 16.199 21.854 1.00 0.00 H new ATOM 0 HG12 VAL A 76 9.517 16.166 20.207 1.00 0.00 H new ATOM 0 HG13 VAL A 76 10.443 14.775 20.818 1.00 0.00 H new ATOM 0 HG21 VAL A 76 12.474 16.485 22.267 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.995 15.120 21.250 1.00 0.00 H new ATOM 0 HG23 VAL A 76 13.667 16.745 20.973 1.00 0.00 H new ATOM 1164 N TYR A 77 14.085 17.344 18.540 1.00 0.00 N ATOM 1165 CA TYR A 77 15.530 17.606 18.568 1.00 0.00 C ATOM 1166 C TYR A 77 15.865 18.794 19.489 1.00 0.00 C ATOM 1167 O TYR A 77 15.047 19.692 19.704 1.00 0.00 O ATOM 1168 CB TYR A 77 16.043 17.826 17.134 1.00 0.00 C ATOM 1169 CG TYR A 77 17.554 17.824 16.984 1.00 0.00 C ATOM 1170 CD1 TYR A 77 18.235 16.612 16.757 1.00 0.00 C ATOM 1171 CD2 TYR A 77 18.281 19.029 17.054 1.00 0.00 C ATOM 1172 CE1 TYR A 77 19.637 16.600 16.608 1.00 0.00 C ATOM 1173 CE2 TYR A 77 19.681 19.025 16.905 1.00 0.00 C ATOM 1174 CZ TYR A 77 20.364 17.809 16.683 1.00 0.00 C ATOM 1175 OH TYR A 77 21.715 17.811 16.517 1.00 0.00 O ATOM 0 H TYR A 77 13.529 18.197 18.487 1.00 0.00 H new ATOM 0 HA TYR A 77 16.041 16.738 18.984 1.00 0.00 H new ATOM 0 HB2 TYR A 77 15.629 17.048 16.493 1.00 0.00 H new ATOM 0 HB3 TYR A 77 15.658 18.778 16.769 1.00 0.00 H new ATOM 0 HD1 TYR A 77 17.680 15.687 16.697 1.00 0.00 H new ATOM 0 HD2 TYR A 77 17.761 19.961 17.223 1.00 0.00 H new ATOM 0 HE1 TYR A 77 20.155 15.668 16.437 1.00 0.00 H new ATOM 0 HE2 TYR A 77 20.233 19.952 16.960 1.00 0.00 H new ATOM 0 HH TYR A 77 22.119 18.457 17.133 1.00 0.00 H new ATOM 1185 N VAL A 78 17.077 18.793 20.051 1.00 0.00 N ATOM 1186 CA VAL A 78 17.590 19.863 20.933 1.00 0.00 C ATOM 1187 C VAL A 78 19.069 20.140 20.665 1.00 0.00 C ATOM 1188 O VAL A 78 19.828 19.231 20.325 1.00 0.00 O ATOM 1189 CB VAL A 78 17.455 19.503 22.434 1.00 0.00 C ATOM 1190 CG1 VAL A 78 17.509 20.737 23.347 1.00 0.00 C ATOM 1191 CG2 VAL A 78 16.174 18.737 22.782 1.00 0.00 C ATOM 0 H VAL A 78 17.747 18.038 19.907 1.00 0.00 H new ATOM 0 HA VAL A 78 16.985 20.742 20.710 1.00 0.00 H new ATOM 0 HB VAL A 78 18.315 18.857 22.611 1.00 0.00 H new ATOM 0 HG11 VAL A 78 17.410 20.425 24.387 1.00 0.00 H new ATOM 0 HG12 VAL A 78 18.462 21.249 23.211 1.00 0.00 H new ATOM 0 HG13 VAL A 78 16.694 21.414 23.092 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.157 18.524 23.851 1.00 0.00 H new ATOM 0 HG22 VAL A 78 15.306 19.341 22.518 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.147 17.801 22.225 1.00 0.00 H new ATOM 1201 N GLY A 79 19.512 21.365 20.938 1.00 0.00 N ATOM 1202 CA GLY A 79 20.942 21.645 21.106 1.00 0.00 C ATOM 1203 C GLY A 79 21.321 22.936 21.843 1.00 0.00 C ATOM 1204 O GLY A 79 20.468 23.641 22.390 1.00 0.00 O ATOM 0 H GLY A 79 18.907 22.179 21.048 1.00 0.00 H new ATOM 0 HA2 GLY A 79 21.390 20.807 21.640 1.00 0.00 H new ATOM 0 HA3 GLY A 79 21.399 21.674 20.117 1.00 0.00 H new ATOM 1208 N ASN A 80 22.638 23.172 21.891 1.00 0.00 N ATOM 1209 CA ASN A 80 23.408 24.208 22.611 1.00 0.00 C ATOM 1210 C ASN A 80 23.875 23.756 24.023 1.00 0.00 C ATOM 1211 O ASN A 80 24.478 24.549 24.750 1.00 0.00 O ATOM 1212 CB ASN A 80 22.694 25.583 22.639 1.00 0.00 C ATOM 1213 CG ASN A 80 23.665 26.742 22.466 1.00 0.00 C ATOM 1214 OD1 ASN A 80 23.735 27.385 21.428 1.00 0.00 O ATOM 1215 ND2 ASN A 80 24.470 27.023 23.466 1.00 0.00 N ATOM 0 H ASN A 80 23.271 22.571 21.363 1.00 0.00 H new ATOM 0 HA ASN A 80 24.317 24.347 22.025 1.00 0.00 H new ATOM 0 HB2 ASN A 80 21.946 25.618 21.847 1.00 0.00 H new ATOM 0 HB3 ASN A 80 22.163 25.695 23.584 1.00 0.00 H new ATOM 0 HD21 ASN A 80 25.152 27.776 23.376 1.00 0.00 H new ATOM 0 HD22 ASN A 80 24.413 26.488 24.332 1.00 0.00 H new ATOM 1222 N LEU A 81 23.587 22.513 24.430 1.00 0.00 N ATOM 1223 CA LEU A 81 23.893 21.959 25.761 1.00 0.00 C ATOM 1224 C LEU A 81 25.410 21.861 26.065 1.00 0.00 C ATOM 1225 O LEU A 81 26.268 22.099 25.212 1.00 0.00 O ATOM 1226 CB LEU A 81 23.171 20.588 25.916 1.00 0.00 C ATOM 1227 CG LEU A 81 21.713 20.622 26.422 1.00 0.00 C ATOM 1228 CD1 LEU A 81 21.614 21.094 27.875 1.00 0.00 C ATOM 1229 CD2 LEU A 81 20.805 21.502 25.567 1.00 0.00 C ATOM 0 H LEU A 81 23.119 21.840 23.823 1.00 0.00 H new ATOM 0 HA LEU A 81 23.515 22.657 26.508 1.00 0.00 H new ATOM 0 HB2 LEU A 81 23.183 20.087 24.948 1.00 0.00 H new ATOM 0 HB3 LEU A 81 23.754 19.973 26.601 1.00 0.00 H new ATOM 0 HG LEU A 81 21.372 19.589 26.349 1.00 0.00 H new ATOM 0 HD11 LEU A 81 20.569 21.101 28.185 1.00 0.00 H new ATOM 0 HD12 LEU A 81 22.178 20.417 28.517 1.00 0.00 H new ATOM 0 HD13 LEU A 81 22.024 22.100 27.959 1.00 0.00 H new ATOM 0 HD21 LEU A 81 19.794 21.485 25.974 1.00 0.00 H new ATOM 0 HD22 LEU A 81 21.181 22.525 25.572 1.00 0.00 H new ATOM 0 HD23 LEU A 81 20.791 21.125 24.544 1.00 0.00 H new ATOM 1241 N GLY A 82 25.738 21.478 27.303 1.00 0.00 N ATOM 1242 CA GLY A 82 27.105 21.162 27.744 1.00 0.00 C ATOM 1243 C GLY A 82 27.223 20.968 29.259 1.00 0.00 C ATOM 1244 O GLY A 82 27.923 20.059 29.715 1.00 0.00 O ATOM 0 H GLY A 82 25.046 21.376 28.045 1.00 0.00 H new ATOM 0 HA2 GLY A 82 27.441 20.255 27.241 1.00 0.00 H new ATOM 0 HA3 GLY A 82 27.774 21.965 27.434 1.00 0.00 H new ATOM 1248 N ASN A 83 26.487 21.771 30.039 1.00 0.00 N ATOM 1249 CA ASN A 83 26.491 21.710 31.507 1.00 0.00 C ATOM 1250 C ASN A 83 25.822 20.415 32.011 1.00 0.00 C ATOM 1251 O ASN A 83 26.458 19.603 32.685 1.00 0.00 O ATOM 1252 CB ASN A 83 25.783 22.954 32.093 1.00 0.00 C ATOM 1253 CG ASN A 83 26.197 24.278 31.466 1.00 0.00 C ATOM 1254 OD1 ASN A 83 27.369 24.606 31.333 1.00 0.00 O ATOM 1255 ND2 ASN A 83 25.233 25.059 31.034 1.00 0.00 N ATOM 0 H ASN A 83 25.866 22.488 29.665 1.00 0.00 H new ATOM 0 HA ASN A 83 27.527 21.703 31.847 1.00 0.00 H new ATOM 0 HB2 ASN A 83 24.706 22.832 31.973 1.00 0.00 H new ATOM 0 HB3 ASN A 83 25.982 22.997 33.164 1.00 0.00 H new ATOM 0 HD21 ASN A 83 25.458 25.946 30.584 1.00 0.00 H new ATOM 0 HD22 ASN A 83 24.259 24.778 31.149 1.00 0.00 H new ATOM 1262 N ASN A 84 24.555 20.194 31.626 1.00 0.00 N ATOM 1263 CA ASN A 84 23.800 18.977 31.947 1.00 0.00 C ATOM 1264 C ASN A 84 24.020 17.893 30.878 1.00 0.00 C ATOM 1265 O ASN A 84 24.482 16.804 31.217 1.00 0.00 O ATOM 1266 CB ASN A 84 22.304 19.323 32.111 1.00 0.00 C ATOM 1267 CG ASN A 84 21.961 20.094 33.381 1.00 0.00 C ATOM 1268 OD1 ASN A 84 22.727 20.178 34.332 1.00 0.00 O ATOM 1269 ND2 ASN A 84 20.782 20.672 33.455 1.00 0.00 N ATOM 0 H ASN A 84 24.021 20.866 31.075 1.00 0.00 H new ATOM 0 HA ASN A 84 24.164 18.570 32.890 1.00 0.00 H new ATOM 0 HB2 ASN A 84 21.985 19.909 31.249 1.00 0.00 H new ATOM 0 HB3 ASN A 84 21.728 18.398 32.098 1.00 0.00 H new ATOM 0 HD21 ASN A 84 20.516 21.182 34.297 1.00 0.00 H new ATOM 0 HD22 ASN A 84 20.134 20.610 32.670 1.00 0.00 H new ATOM 1276 N GLY A 85 23.768 18.213 29.601 1.00 0.00 N ATOM 1277 CA GLY A 85 23.905 17.366 28.399 1.00 0.00 C ATOM 1278 C GLY A 85 23.935 15.844 28.617 1.00 0.00 C ATOM 1279 O GLY A 85 24.968 15.234 28.340 1.00 0.00 O ATOM 0 H GLY A 85 23.436 19.146 29.358 1.00 0.00 H new ATOM 0 HA2 GLY A 85 23.078 17.596 27.727 1.00 0.00 H new ATOM 0 HA3 GLY A 85 24.823 17.653 27.885 1.00 0.00 H new ATOM 1283 N ASN A 86 22.870 15.227 29.149 1.00 0.00 N ATOM 1284 CA ASN A 86 22.890 13.799 29.520 1.00 0.00 C ATOM 1285 C ASN A 86 21.683 12.969 29.044 1.00 0.00 C ATOM 1286 O ASN A 86 21.920 11.944 28.400 1.00 0.00 O ATOM 1287 CB ASN A 86 23.162 13.641 31.033 1.00 0.00 C ATOM 1288 CG ASN A 86 22.072 14.179 31.946 1.00 0.00 C ATOM 1289 OD1 ASN A 86 21.105 13.503 32.266 1.00 0.00 O ATOM 1290 ND2 ASN A 86 22.201 15.397 32.414 1.00 0.00 N ATOM 0 H ASN A 86 21.981 15.693 29.333 1.00 0.00 H new ATOM 0 HA ASN A 86 23.719 13.363 28.962 1.00 0.00 H new ATOM 0 HB2 ASN A 86 23.307 12.583 31.251 1.00 0.00 H new ATOM 0 HB3 ASN A 86 24.097 14.147 31.273 1.00 0.00 H new ATOM 0 HD21 ASN A 86 21.495 15.779 33.044 1.00 0.00 H new ATOM 0 HD22 ASN A 86 23.007 15.963 32.148 1.00 0.00 H new ATOM 1297 N LYS A 87 20.441 13.408 29.322 1.00 0.00 N ATOM 1298 CA LYS A 87 19.111 12.809 29.028 1.00 0.00 C ATOM 1299 C LYS A 87 18.048 13.196 30.063 1.00 0.00 C ATOM 1300 O LYS A 87 16.907 13.468 29.695 1.00 0.00 O ATOM 1301 CB LYS A 87 19.107 11.268 28.856 1.00 0.00 C ATOM 1302 CG LYS A 87 19.640 10.466 30.067 1.00 0.00 C ATOM 1303 CD LYS A 87 19.454 8.950 29.925 1.00 0.00 C ATOM 1304 CE LYS A 87 17.987 8.509 30.040 1.00 0.00 C ATOM 1305 NZ LYS A 87 17.479 8.610 31.433 1.00 0.00 N ATOM 0 H LYS A 87 20.324 14.293 29.815 1.00 0.00 H new ATOM 0 HA LYS A 87 18.859 13.240 28.059 1.00 0.00 H new ATOM 0 HB2 LYS A 87 18.087 10.945 28.648 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.706 11.015 27.981 1.00 0.00 H new ATOM 0 HG2 LYS A 87 20.700 10.683 30.199 1.00 0.00 H new ATOM 0 HG3 LYS A 87 19.131 10.804 30.969 1.00 0.00 H new ATOM 0 HD2 LYS A 87 19.849 8.630 28.960 1.00 0.00 H new ATOM 0 HD3 LYS A 87 20.040 8.445 30.693 1.00 0.00 H new ATOM 0 HE2 LYS A 87 17.371 9.125 29.385 1.00 0.00 H new ATOM 0 HE3 LYS A 87 17.890 7.480 29.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.447 8.484 31.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 17.919 7.871 32.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 17.715 9.545 31.822 1.00 0.00 H new ATOM 1319 N THR A 88 18.381 13.196 31.351 1.00 0.00 N ATOM 1320 CA THR A 88 17.387 13.218 32.438 1.00 0.00 C ATOM 1321 C THR A 88 16.978 14.641 32.819 1.00 0.00 C ATOM 1322 O THR A 88 15.840 14.870 33.230 1.00 0.00 O ATOM 1323 CB THR A 88 17.874 12.393 33.642 1.00 0.00 C ATOM 1324 OG1 THR A 88 17.851 11.028 33.270 1.00 0.00 O ATOM 1325 CG2 THR A 88 16.992 12.483 34.889 1.00 0.00 C ATOM 0 H THR A 88 19.347 13.181 31.678 1.00 0.00 H new ATOM 0 HA THR A 88 16.479 12.742 32.069 1.00 0.00 H new ATOM 0 HB THR A 88 18.857 12.793 33.891 1.00 0.00 H new ATOM 0 HG1 THR A 88 16.930 10.759 33.070 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.418 11.868 35.681 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.939 13.519 35.223 1.00 0.00 H new ATOM 0 HG23 THR A 88 15.990 12.126 34.652 1.00 0.00 H new ATOM 1333 N GLU A 89 17.840 15.625 32.564 1.00 0.00 N ATOM 1334 CA GLU A 89 17.445 17.036 32.519 1.00 0.00 C ATOM 1335 C GLU A 89 16.299 17.278 31.519 1.00 0.00 C ATOM 1336 O GLU A 89 15.371 18.029 31.814 1.00 0.00 O ATOM 1337 CB GLU A 89 18.663 17.934 32.288 1.00 0.00 C ATOM 1338 CG GLU A 89 19.087 18.161 30.840 1.00 0.00 C ATOM 1339 CD GLU A 89 19.896 17.015 30.215 1.00 0.00 C ATOM 1340 OE1 GLU A 89 19.490 15.841 30.337 1.00 0.00 O ATOM 1341 OE2 GLU A 89 20.942 17.282 29.590 1.00 0.00 O ATOM 0 H GLU A 89 18.831 15.469 32.383 1.00 0.00 H new ATOM 0 HA GLU A 89 17.039 17.313 33.492 1.00 0.00 H new ATOM 0 HB2 GLU A 89 18.459 18.905 32.738 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.508 17.505 32.826 1.00 0.00 H new ATOM 0 HG2 GLU A 89 18.194 18.327 30.237 1.00 0.00 H new ATOM 0 HG3 GLU A 89 19.680 19.074 30.789 1.00 0.00 H new ATOM 1348 N LEU A 90 16.325 16.587 30.370 1.00 0.00 N ATOM 1349 CA LEU A 90 15.306 16.691 29.322 1.00 0.00 C ATOM 1350 C LEU A 90 14.077 15.818 29.607 1.00 0.00 C ATOM 1351 O LEU A 90 12.956 16.244 29.330 1.00 0.00 O ATOM 1352 CB LEU A 90 15.916 16.327 27.961 1.00 0.00 C ATOM 1353 CG LEU A 90 17.121 17.184 27.529 1.00 0.00 C ATOM 1354 CD1 LEU A 90 17.601 16.723 26.158 1.00 0.00 C ATOM 1355 CD2 LEU A 90 16.812 18.681 27.447 1.00 0.00 C ATOM 0 H LEU A 90 17.070 15.929 30.141 1.00 0.00 H new ATOM 0 HA LEU A 90 14.962 17.725 29.305 1.00 0.00 H new ATOM 0 HB2 LEU A 90 16.225 15.282 27.988 1.00 0.00 H new ATOM 0 HB3 LEU A 90 15.140 16.410 27.200 1.00 0.00 H new ATOM 0 HG LEU A 90 17.884 17.048 28.296 1.00 0.00 H new ATOM 0 HD11 LEU A 90 18.454 17.327 25.849 1.00 0.00 H new ATOM 0 HD12 LEU A 90 17.898 15.676 26.210 1.00 0.00 H new ATOM 0 HD13 LEU A 90 16.795 16.836 25.433 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.707 19.221 27.137 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.017 18.849 26.721 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.492 19.041 28.425 1.00 0.00 H new ATOM 1367 N GLU A 91 14.248 14.643 30.230 1.00 0.00 N ATOM 1368 CA GLU A 91 13.125 13.846 30.748 1.00 0.00 C ATOM 1369 C GLU A 91 12.250 14.676 31.698 1.00 0.00 C ATOM 1370 O GLU A 91 11.026 14.559 31.649 1.00 0.00 O ATOM 1371 CB GLU A 91 13.600 12.575 31.475 1.00 0.00 C ATOM 1372 CG GLU A 91 14.131 11.486 30.530 1.00 0.00 C ATOM 1373 CD GLU A 91 14.744 10.282 31.275 1.00 0.00 C ATOM 1374 OE1 GLU A 91 15.370 10.451 32.347 1.00 0.00 O ATOM 1375 OE2 GLU A 91 14.694 9.141 30.755 1.00 0.00 O ATOM 0 H GLU A 91 15.162 14.220 30.389 1.00 0.00 H new ATOM 0 HA GLU A 91 12.536 13.545 29.881 1.00 0.00 H new ATOM 0 HB2 GLU A 91 14.384 12.843 32.183 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.772 12.168 32.056 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.317 11.136 29.895 1.00 0.00 H new ATOM 0 HG3 GLU A 91 14.884 11.920 29.872 1.00 0.00 H new ATOM 1382 N ARG A 92 12.851 15.569 32.501 1.00 0.00 N ATOM 1383 CA ARG A 92 12.091 16.539 33.305 1.00 0.00 C ATOM 1384 C ARG A 92 11.592 17.722 32.486 1.00 0.00 C ATOM 1385 O ARG A 92 10.383 17.939 32.425 1.00 0.00 O ATOM 1386 CB ARG A 92 12.902 17.058 34.503 1.00 0.00 C ATOM 1387 CG ARG A 92 13.410 15.970 35.465 1.00 0.00 C ATOM 1388 CD ARG A 92 13.351 16.415 36.937 1.00 0.00 C ATOM 1389 NE ARG A 92 13.881 17.781 37.158 1.00 0.00 N ATOM 1390 CZ ARG A 92 15.139 18.174 37.225 1.00 0.00 C ATOM 1391 NH1 ARG A 92 16.141 17.346 37.121 1.00 0.00 N ATOM 1392 NH2 ARG A 92 15.415 19.433 37.399 1.00 0.00 N ATOM 0 H ARG A 92 13.863 15.639 32.610 1.00 0.00 H new ATOM 0 HA ARG A 92 11.225 15.989 33.673 1.00 0.00 H new ATOM 0 HB2 ARG A 92 13.758 17.618 34.127 1.00 0.00 H new ATOM 0 HB3 ARG A 92 12.284 17.759 35.065 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.812 15.068 35.337 1.00 0.00 H new ATOM 0 HG3 ARG A 92 14.437 15.711 35.207 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.317 16.374 37.281 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.918 15.710 37.545 1.00 0.00 H new ATOM 0 HE ARG A 92 13.181 18.514 37.274 1.00 0.00 H new ATOM 0 HH11 ARG A 92 15.968 16.351 36.982 1.00 0.00 H new ATOM 0 HH12 ARG A 92 17.098 17.694 37.179 1.00 0.00 H new ATOM 0 HH21 ARG A 92 14.660 20.114 37.483 1.00 0.00 H new ATOM 0 HH22 ARG A 92 16.386 19.740 37.451 1.00 0.00 H new ATOM 1406 N ALA A 93 12.501 18.443 31.827 1.00 0.00 N ATOM 1407 CA ALA A 93 12.205 19.691 31.120 1.00 0.00 C ATOM 1408 C ALA A 93 11.137 19.543 30.028 1.00 0.00 C ATOM 1409 O ALA A 93 10.497 20.533 29.669 1.00 0.00 O ATOM 1410 CB ALA A 93 13.499 20.263 30.531 1.00 0.00 C ATOM 0 H ALA A 93 13.482 18.171 31.769 1.00 0.00 H new ATOM 0 HA ALA A 93 11.786 20.379 31.854 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.280 21.192 30.005 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.209 20.460 31.335 1.00 0.00 H new ATOM 0 HB3 ALA A 93 13.930 19.544 29.834 1.00 0.00 H new ATOM 1416 N PHE A 94 10.905 18.319 29.541 1.00 0.00 N ATOM 1417 CA PHE A 94 9.867 18.008 28.558 1.00 0.00 C ATOM 1418 C PHE A 94 8.757 17.106 29.125 1.00 0.00 C ATOM 1419 O PHE A 94 7.599 17.277 28.741 1.00 0.00 O ATOM 1420 CB PHE A 94 10.510 17.375 27.322 1.00 0.00 C ATOM 1421 CG PHE A 94 11.608 18.151 26.609 1.00 0.00 C ATOM 1422 CD1 PHE A 94 11.650 19.562 26.604 1.00 0.00 C ATOM 1423 CD2 PHE A 94 12.585 17.430 25.899 1.00 0.00 C ATOM 1424 CE1 PHE A 94 12.682 20.237 25.930 1.00 0.00 C ATOM 1425 CE2 PHE A 94 13.601 18.105 25.204 1.00 0.00 C ATOM 1426 CZ PHE A 94 13.659 19.510 25.230 1.00 0.00 C ATOM 0 H PHE A 94 11.445 17.502 29.826 1.00 0.00 H new ATOM 0 HA PHE A 94 9.382 18.944 28.281 1.00 0.00 H new ATOM 0 HB2 PHE A 94 10.922 16.410 27.617 1.00 0.00 H new ATOM 0 HB3 PHE A 94 9.719 17.176 26.599 1.00 0.00 H new ATOM 0 HD1 PHE A 94 10.886 20.125 27.120 1.00 0.00 H new ATOM 0 HD2 PHE A 94 12.553 16.351 25.888 1.00 0.00 H new ATOM 0 HE1 PHE A 94 12.724 21.316 25.950 1.00 0.00 H new ATOM 0 HE2 PHE A 94 14.339 17.545 24.649 1.00 0.00 H new ATOM 0 HZ PHE A 94 14.453 20.029 24.713 1.00 0.00 H new ATOM 1436 N GLY A 95 9.061 16.232 30.099 1.00 0.00 N ATOM 1437 CA GLY A 95 8.073 15.479 30.890 1.00 0.00 C ATOM 1438 C GLY A 95 6.965 16.345 31.491 1.00 0.00 C ATOM 1439 O GLY A 95 5.805 15.933 31.554 1.00 0.00 O ATOM 0 H GLY A 95 10.024 16.024 30.365 1.00 0.00 H new ATOM 0 HA2 GLY A 95 7.620 14.717 30.256 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.590 14.958 31.696 1.00 0.00 H new ATOM 1443 N TYR A 96 7.312 17.571 31.889 1.00 0.00 N ATOM 1444 CA TYR A 96 6.372 18.586 32.362 1.00 0.00 C ATOM 1445 C TYR A 96 5.284 18.954 31.352 1.00 0.00 C ATOM 1446 O TYR A 96 4.126 19.154 31.730 1.00 0.00 O ATOM 1447 CB TYR A 96 7.152 19.867 32.666 1.00 0.00 C ATOM 1448 CG TYR A 96 8.194 19.795 33.770 1.00 0.00 C ATOM 1449 CD1 TYR A 96 8.051 18.908 34.854 1.00 0.00 C ATOM 1450 CD2 TYR A 96 9.340 20.610 33.679 1.00 0.00 C ATOM 1451 CE1 TYR A 96 9.060 18.809 35.830 1.00 0.00 C ATOM 1452 CE2 TYR A 96 10.350 20.526 34.664 1.00 0.00 C ATOM 1453 CZ TYR A 96 10.209 19.628 35.745 1.00 0.00 C ATOM 1454 OH TYR A 96 11.175 19.553 36.704 1.00 0.00 O ATOM 0 H TYR A 96 8.280 17.892 31.891 1.00 0.00 H new ATOM 0 HA TYR A 96 5.881 18.159 33.236 1.00 0.00 H new ATOM 0 HB2 TYR A 96 7.650 20.186 31.750 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.436 20.646 32.927 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.162 18.300 34.937 1.00 0.00 H new ATOM 0 HD2 TYR A 96 9.447 21.300 32.855 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.956 18.107 36.644 1.00 0.00 H new ATOM 0 HE2 TYR A 96 11.230 21.148 34.590 1.00 0.00 H new ATOM 0 HH TYR A 96 11.896 20.182 36.492 1.00 0.00 H new ATOM 1464 N TYR A 97 5.658 19.089 30.077 1.00 0.00 N ATOM 1465 CA TYR A 97 4.767 19.616 29.048 1.00 0.00 C ATOM 1466 C TYR A 97 3.766 18.551 28.581 1.00 0.00 C ATOM 1467 O TYR A 97 2.628 18.865 28.237 1.00 0.00 O ATOM 1468 CB TYR A 97 5.577 20.156 27.856 1.00 0.00 C ATOM 1469 CG TYR A 97 6.286 21.453 28.189 1.00 0.00 C ATOM 1470 CD1 TYR A 97 7.434 21.429 29.002 1.00 0.00 C ATOM 1471 CD2 TYR A 97 5.751 22.688 27.769 1.00 0.00 C ATOM 1472 CE1 TYR A 97 7.993 22.629 29.467 1.00 0.00 C ATOM 1473 CE2 TYR A 97 6.323 23.898 28.211 1.00 0.00 C ATOM 1474 CZ TYR A 97 7.428 23.868 29.097 1.00 0.00 C ATOM 1475 OH TYR A 97 7.966 25.000 29.626 1.00 0.00 O ATOM 0 H TYR A 97 6.584 18.836 29.733 1.00 0.00 H new ATOM 0 HA TYR A 97 4.201 20.439 29.485 1.00 0.00 H new ATOM 0 HB2 TYR A 97 6.311 19.411 27.550 1.00 0.00 H new ATOM 0 HB3 TYR A 97 4.911 20.315 27.008 1.00 0.00 H new ATOM 0 HD1 TYR A 97 7.886 20.485 29.269 1.00 0.00 H new ATOM 0 HD2 TYR A 97 4.899 22.707 27.106 1.00 0.00 H new ATOM 0 HE1 TYR A 97 8.860 22.604 30.111 1.00 0.00 H new ATOM 0 HE2 TYR A 97 5.921 24.843 27.876 1.00 0.00 H new ATOM 0 HH TYR A 97 7.540 25.785 29.222 1.00 0.00 H new ATOM 1485 N GLY A 98 4.194 17.285 28.595 1.00 0.00 N ATOM 1486 CA GLY A 98 3.420 16.153 28.084 1.00 0.00 C ATOM 1487 C GLY A 98 4.180 14.816 28.026 1.00 0.00 C ATOM 1488 O GLY A 98 5.334 14.735 28.457 1.00 0.00 O ATOM 0 H GLY A 98 5.104 17.015 28.969 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.537 16.024 28.710 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.068 16.397 27.082 1.00 0.00 H new ATOM 1492 N PRO A 99 3.531 13.751 27.519 1.00 0.00 N ATOM 1493 CA PRO A 99 4.103 12.409 27.392 1.00 0.00 C ATOM 1494 C PRO A 99 5.373 12.336 26.528 1.00 0.00 C ATOM 1495 O PRO A 99 5.408 12.851 25.405 1.00 0.00 O ATOM 1496 CB PRO A 99 3.004 11.546 26.761 1.00 0.00 C ATOM 1497 CG PRO A 99 1.706 12.308 27.014 1.00 0.00 C ATOM 1498 CD PRO A 99 2.152 13.767 27.051 1.00 0.00 C ATOM 0 HA PRO A 99 4.416 12.068 28.379 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.177 11.405 25.694 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.973 10.554 27.212 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.976 12.131 26.224 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.240 12.007 27.952 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.080 14.223 26.063 1.00 0.00 H new ATOM 0 HD3 PRO A 99 1.520 14.352 27.719 1.00 0.00 H new ATOM 1506 N LEU A 100 6.365 11.581 27.007 1.00 0.00 N ATOM 1507 CA LEU A 100 7.574 11.166 26.277 1.00 0.00 C ATOM 1508 C LEU A 100 7.482 9.669 25.914 1.00 0.00 C ATOM 1509 O LEU A 100 6.856 8.885 26.635 1.00 0.00 O ATOM 1510 CB LEU A 100 8.818 11.452 27.152 1.00 0.00 C ATOM 1511 CG LEU A 100 9.452 12.852 27.000 1.00 0.00 C ATOM 1512 CD1 LEU A 100 8.462 14.008 27.073 1.00 0.00 C ATOM 1513 CD2 LEU A 100 10.482 13.080 28.110 1.00 0.00 C ATOM 0 H LEU A 100 6.350 11.223 27.962 1.00 0.00 H new ATOM 0 HA LEU A 100 7.661 11.731 25.349 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.541 11.313 28.197 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.578 10.705 26.922 1.00 0.00 H new ATOM 0 HG LEU A 100 9.895 12.851 26.004 1.00 0.00 H new ATOM 0 HD11 LEU A 100 8.995 14.952 26.957 1.00 0.00 H new ATOM 0 HD12 LEU A 100 7.725 13.907 26.276 1.00 0.00 H new ATOM 0 HD13 LEU A 100 7.956 13.994 28.039 1.00 0.00 H new ATOM 0 HD21 LEU A 100 10.926 14.069 27.997 1.00 0.00 H new ATOM 0 HD22 LEU A 100 9.992 13.011 29.081 1.00 0.00 H new ATOM 0 HD23 LEU A 100 11.263 12.322 28.043 1.00 0.00 H new ATOM 1525 N ARG A 101 8.149 9.266 24.824 1.00 0.00 N ATOM 1526 CA ARG A 101 8.235 7.872 24.334 1.00 0.00 C ATOM 1527 C ARG A 101 9.681 7.360 24.209 1.00 0.00 C ATOM 1528 O ARG A 101 9.877 6.146 24.247 1.00 0.00 O ATOM 1529 CB ARG A 101 7.475 7.718 22.993 1.00 0.00 C ATOM 1530 CG ARG A 101 6.739 6.368 22.880 1.00 0.00 C ATOM 1531 CD ARG A 101 6.405 5.945 21.436 1.00 0.00 C ATOM 1532 NE ARG A 101 5.485 6.875 20.747 1.00 0.00 N ATOM 1533 CZ ARG A 101 5.675 7.483 19.588 1.00 0.00 C ATOM 1534 NH1 ARG A 101 6.701 7.247 18.823 1.00 0.00 N ATOM 1535 NH2 ARG A 101 4.823 8.358 19.156 1.00 0.00 N ATOM 0 H ARG A 101 8.664 9.920 24.234 1.00 0.00 H new ATOM 0 HA ARG A 101 7.756 7.248 25.088 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.755 8.530 22.893 1.00 0.00 H new ATOM 0 HB3 ARG A 101 8.180 7.814 22.167 1.00 0.00 H new ATOM 0 HG2 ARG A 101 7.353 5.594 23.340 1.00 0.00 H new ATOM 0 HG3 ARG A 101 5.813 6.423 23.453 1.00 0.00 H new ATOM 0 HD2 ARG A 101 7.330 5.871 20.864 1.00 0.00 H new ATOM 0 HD3 ARG A 101 5.960 4.950 21.451 1.00 0.00 H new ATOM 0 HE ARG A 101 4.603 7.070 21.220 1.00 0.00 H new ATOM 0 HH11 ARG A 101 7.404 6.566 19.109 1.00 0.00 H new ATOM 0 HH12 ARG A 101 6.802 7.743 17.937 1.00 0.00 H new ATOM 0 HH21 ARG A 101 3.997 8.583 19.711 1.00 0.00 H new ATOM 0 HH22 ARG A 101 4.978 8.822 18.261 1.00 0.00 H new ATOM 1549 N SER A 102 10.689 8.237 24.088 1.00 0.00 N ATOM 1550 CA SER A 102 12.129 7.894 24.105 1.00 0.00 C ATOM 1551 C SER A 102 12.960 9.170 24.243 1.00 0.00 C ATOM 1552 O SER A 102 12.484 10.241 23.873 1.00 0.00 O ATOM 1553 CB SER A 102 12.578 7.204 22.807 1.00 0.00 C ATOM 1554 OG SER A 102 12.201 5.838 22.766 1.00 0.00 O ATOM 0 H SER A 102 10.525 9.237 23.972 1.00 0.00 H new ATOM 0 HA SER A 102 12.279 7.216 24.945 1.00 0.00 H new ATOM 0 HB2 SER A 102 12.144 7.724 21.953 1.00 0.00 H new ATOM 0 HB3 SER A 102 13.661 7.283 22.712 1.00 0.00 H new ATOM 0 HG SER A 102 11.361 5.715 23.256 1.00 0.00 H new ATOM 1560 N VAL A 103 14.197 9.079 24.740 1.00 0.00 N ATOM 1561 CA VAL A 103 15.099 10.226 24.972 1.00 0.00 C ATOM 1562 C VAL A 103 16.572 9.790 24.887 1.00 0.00 C ATOM 1563 O VAL A 103 16.968 8.829 25.551 1.00 0.00 O ATOM 1564 CB VAL A 103 14.822 10.846 26.366 1.00 0.00 C ATOM 1565 CG1 VAL A 103 15.823 11.966 26.704 1.00 0.00 C ATOM 1566 CG2 VAL A 103 13.431 11.459 26.578 1.00 0.00 C ATOM 0 H VAL A 103 14.615 8.186 25.001 1.00 0.00 H new ATOM 0 HA VAL A 103 14.909 10.970 24.198 1.00 0.00 H new ATOM 0 HB VAL A 103 14.915 9.975 27.015 1.00 0.00 H new ATOM 0 HG11 VAL A 103 15.594 12.374 27.689 1.00 0.00 H new ATOM 0 HG12 VAL A 103 16.835 11.561 26.705 1.00 0.00 H new ATOM 0 HG13 VAL A 103 15.750 12.757 25.958 1.00 0.00 H new ATOM 0 HG21 VAL A 103 13.360 11.859 27.590 1.00 0.00 H new ATOM 0 HG22 VAL A 103 13.274 12.262 25.858 1.00 0.00 H new ATOM 0 HG23 VAL A 103 12.670 10.692 26.437 1.00 0.00 H new ATOM 1576 N TRP A 104 17.391 10.533 24.125 1.00 0.00 N ATOM 1577 CA TRP A 104 18.843 10.335 23.994 1.00 0.00 C ATOM 1578 C TRP A 104 19.574 11.672 23.778 1.00 0.00 C ATOM 1579 O TRP A 104 19.010 12.618 23.224 1.00 0.00 O ATOM 1580 CB TRP A 104 19.135 9.437 22.779 1.00 0.00 C ATOM 1581 CG TRP A 104 18.455 8.104 22.733 1.00 0.00 C ATOM 1582 CD1 TRP A 104 18.875 6.978 23.353 1.00 0.00 C ATOM 1583 CD2 TRP A 104 17.246 7.730 21.999 1.00 0.00 C ATOM 1584 NE1 TRP A 104 18.022 5.933 23.046 1.00 0.00 N ATOM 1585 CE2 TRP A 104 17.018 6.333 22.190 1.00 0.00 C ATOM 1586 CE3 TRP A 104 16.330 8.424 21.179 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 15.961 5.654 21.566 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 15.271 7.751 20.539 1.00 0.00 C ATOM 1589 CH2 TRP A 104 15.092 6.368 20.720 1.00 0.00 C ATOM 0 H TRP A 104 17.049 11.314 23.565 1.00 0.00 H new ATOM 0 HA TRP A 104 19.196 9.874 24.917 1.00 0.00 H new ATOM 0 HB2 TRP A 104 18.861 9.987 21.879 1.00 0.00 H new ATOM 0 HB3 TRP A 104 20.211 9.269 22.734 1.00 0.00 H new ATOM 0 HD1 TRP A 104 19.744 6.906 23.991 1.00 0.00 H new ATOM 0 HE1 TRP A 104 18.123 4.985 23.408 1.00 0.00 H new ATOM 0 HE3 TRP A 104 16.443 9.489 21.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 15.816 4.597 21.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 14.592 8.301 19.905 1.00 0.00 H new ATOM 0 HH2 TRP A 104 14.289 5.855 20.211 1.00 0.00 H new ATOM 1600 N VAL A 105 20.854 11.758 24.161 1.00 0.00 N ATOM 1601 CA VAL A 105 21.714 12.917 23.842 1.00 0.00 C ATOM 1602 C VAL A 105 23.186 12.519 23.703 1.00 0.00 C ATOM 1603 O VAL A 105 23.679 11.629 24.402 1.00 0.00 O ATOM 1604 CB VAL A 105 21.494 14.137 24.791 1.00 0.00 C ATOM 1605 CG1 VAL A 105 20.435 13.971 25.888 1.00 0.00 C ATOM 1606 CG2 VAL A 105 22.739 14.753 25.420 1.00 0.00 C ATOM 0 H VAL A 105 21.326 11.032 24.699 1.00 0.00 H new ATOM 0 HA VAL A 105 21.395 13.269 22.861 1.00 0.00 H new ATOM 0 HB VAL A 105 21.111 14.834 24.045 1.00 0.00 H new ATOM 0 HG11 VAL A 105 20.377 14.885 26.479 1.00 0.00 H new ATOM 0 HG12 VAL A 105 19.466 13.772 25.431 1.00 0.00 H new ATOM 0 HG13 VAL A 105 20.709 13.138 26.535 1.00 0.00 H new ATOM 0 HG21 VAL A 105 22.449 15.590 26.056 1.00 0.00 H new ATOM 0 HG22 VAL A 105 23.253 14.002 26.020 1.00 0.00 H new ATOM 0 HG23 VAL A 105 23.406 15.108 24.634 1.00 0.00 H new ATOM 1616 N ALA A 106 23.887 13.184 22.783 1.00 0.00 N ATOM 1617 CA ALA A 106 25.320 13.026 22.560 1.00 0.00 C ATOM 1618 C ALA A 106 26.141 13.707 23.674 1.00 0.00 C ATOM 1619 O ALA A 106 25.946 14.889 23.969 1.00 0.00 O ATOM 1620 CB ALA A 106 25.648 13.626 21.184 1.00 0.00 C ATOM 0 H ALA A 106 23.459 13.866 22.157 1.00 0.00 H new ATOM 0 HA ALA A 106 25.586 11.969 22.583 1.00 0.00 H new ATOM 0 HB1 ALA A 106 26.715 13.523 20.987 1.00 0.00 H new ATOM 0 HB2 ALA A 106 25.085 13.099 20.414 1.00 0.00 H new ATOM 0 HB3 ALA A 106 25.377 14.682 21.174 1.00 0.00 H new ATOM 1626 N ARG A 107 27.111 12.979 24.251 1.00 0.00 N ATOM 1627 CA ARG A 107 28.170 13.550 25.111 1.00 0.00 C ATOM 1628 C ARG A 107 29.461 13.895 24.349 1.00 0.00 C ATOM 1629 O ARG A 107 30.382 14.458 24.935 1.00 0.00 O ATOM 1630 CB ARG A 107 28.417 12.666 26.358 1.00 0.00 C ATOM 1631 CG ARG A 107 27.816 13.305 27.624 1.00 0.00 C ATOM 1632 CD ARG A 107 28.571 14.572 28.077 1.00 0.00 C ATOM 1633 NE ARG A 107 27.745 15.399 28.977 1.00 0.00 N ATOM 1634 CZ ARG A 107 27.994 16.630 29.384 1.00 0.00 C ATOM 1635 NH1 ARG A 107 29.084 17.273 29.080 1.00 0.00 N ATOM 1636 NH2 ARG A 107 27.137 17.276 30.116 1.00 0.00 N ATOM 0 H ARG A 107 27.186 11.968 24.135 1.00 0.00 H new ATOM 0 HA ARG A 107 27.799 14.511 25.467 1.00 0.00 H new ATOM 0 HB2 ARG A 107 27.977 11.681 26.201 1.00 0.00 H new ATOM 0 HB3 ARG A 107 29.488 12.519 26.496 1.00 0.00 H new ATOM 0 HG2 ARG A 107 26.773 13.558 27.436 1.00 0.00 H new ATOM 0 HG3 ARG A 107 27.826 12.574 28.433 1.00 0.00 H new ATOM 0 HD2 ARG A 107 29.492 14.286 28.586 1.00 0.00 H new ATOM 0 HD3 ARG A 107 28.858 15.158 27.204 1.00 0.00 H new ATOM 0 HE ARG A 107 26.886 14.972 29.323 1.00 0.00 H new ATOM 0 HH11 ARG A 107 29.795 16.826 28.501 1.00 0.00 H new ATOM 0 HH12 ARG A 107 29.227 18.224 29.421 1.00 0.00 H new ATOM 0 HH21 ARG A 107 26.258 16.833 30.384 1.00 0.00 H new ATOM 0 HH22 ARG A 107 27.343 18.227 30.423 1.00 0.00 H new ATOM 1650 N ASN A 108 29.507 13.620 23.041 1.00 0.00 N ATOM 1651 CA ASN A 108 30.583 14.013 22.126 1.00 0.00 C ATOM 1652 C ASN A 108 30.048 14.213 20.680 1.00 0.00 C ATOM 1653 O ASN A 108 29.802 13.214 19.994 1.00 0.00 O ATOM 1654 CB ASN A 108 31.692 12.946 22.182 1.00 0.00 C ATOM 1655 CG ASN A 108 32.863 13.301 21.280 1.00 0.00 C ATOM 1656 OD1 ASN A 108 33.316 14.438 21.230 1.00 0.00 O ATOM 1657 ND2 ASN A 108 33.380 12.358 20.526 1.00 0.00 N ATOM 0 H ASN A 108 28.767 13.097 22.573 1.00 0.00 H new ATOM 0 HA ASN A 108 30.996 14.973 22.437 1.00 0.00 H new ATOM 0 HB2 ASN A 108 32.043 12.840 23.209 1.00 0.00 H new ATOM 0 HB3 ASN A 108 31.283 11.981 21.884 1.00 0.00 H new ATOM 0 HD21 ASN A 108 34.157 12.573 19.901 1.00 0.00 H new ATOM 0 HD22 ASN A 108 33.005 11.410 20.566 1.00 0.00 H new ATOM 1664 N PRO A 109 29.849 15.461 20.200 1.00 0.00 N ATOM 1665 CA PRO A 109 29.971 16.716 20.951 1.00 0.00 C ATOM 1666 C PRO A 109 28.914 16.806 22.077 1.00 0.00 C ATOM 1667 O PRO A 109 27.807 16.293 21.908 1.00 0.00 O ATOM 1668 CB PRO A 109 29.810 17.831 19.911 1.00 0.00 C ATOM 1669 CG PRO A 109 28.966 17.193 18.809 1.00 0.00 C ATOM 1670 CD PRO A 109 29.396 15.729 18.839 1.00 0.00 C ATOM 0 HA PRO A 109 30.932 16.793 21.460 1.00 0.00 H new ATOM 0 HB2 PRO A 109 29.316 18.705 20.336 1.00 0.00 H new ATOM 0 HB3 PRO A 109 30.776 18.164 19.531 1.00 0.00 H new ATOM 0 HG2 PRO A 109 27.899 17.303 19.005 1.00 0.00 H new ATOM 0 HG3 PRO A 109 29.160 17.649 17.838 1.00 0.00 H new ATOM 0 HD2 PRO A 109 28.567 15.075 18.570 1.00 0.00 H new ATOM 0 HD3 PRO A 109 30.194 15.544 18.120 1.00 0.00 H new ATOM 1678 N PRO A 110 29.222 17.441 23.225 1.00 0.00 N ATOM 1679 CA PRO A 110 28.421 17.365 24.460 1.00 0.00 C ATOM 1680 C PRO A 110 27.107 18.174 24.466 1.00 0.00 C ATOM 1681 O PRO A 110 26.543 18.423 25.536 1.00 0.00 O ATOM 1682 CB PRO A 110 29.386 17.809 25.572 1.00 0.00 C ATOM 1683 CG PRO A 110 30.319 18.784 24.863 1.00 0.00 C ATOM 1684 CD PRO A 110 30.475 18.140 23.490 1.00 0.00 C ATOM 0 HA PRO A 110 28.046 16.350 24.590 1.00 0.00 H new ATOM 0 HB2 PRO A 110 28.856 18.287 26.396 1.00 0.00 H new ATOM 0 HB3 PRO A 110 29.932 16.964 25.991 1.00 0.00 H new ATOM 0 HG2 PRO A 110 29.890 19.784 24.797 1.00 0.00 H new ATOM 0 HG3 PRO A 110 31.275 18.881 25.378 1.00 0.00 H new ATOM 0 HD2 PRO A 110 30.670 18.893 22.726 1.00 0.00 H new ATOM 0 HD3 PRO A 110 31.317 17.448 23.478 1.00 0.00 H new ATOM 1692 N GLY A 111 26.622 18.626 23.304 1.00 0.00 N ATOM 1693 CA GLY A 111 25.687 19.751 23.205 1.00 0.00 C ATOM 1694 C GLY A 111 24.415 19.535 22.394 1.00 0.00 C ATOM 1695 O GLY A 111 23.768 20.525 22.058 1.00 0.00 O ATOM 0 H GLY A 111 26.869 18.219 22.402 1.00 0.00 H new ATOM 0 HA2 GLY A 111 25.398 20.039 24.216 1.00 0.00 H new ATOM 0 HA3 GLY A 111 26.222 20.597 22.774 1.00 0.00 H new ATOM 1699 N PHE A 112 24.032 18.291 22.088 1.00 0.00 N ATOM 1700 CA PHE A 112 22.881 17.989 21.224 1.00 0.00 C ATOM 1701 C PHE A 112 22.100 16.755 21.699 1.00 0.00 C ATOM 1702 O PHE A 112 22.688 15.735 22.068 1.00 0.00 O ATOM 1703 CB PHE A 112 23.374 17.778 19.785 1.00 0.00 C ATOM 1704 CG PHE A 112 24.069 18.987 19.189 1.00 0.00 C ATOM 1705 CD1 PHE A 112 23.317 20.018 18.598 1.00 0.00 C ATOM 1706 CD2 PHE A 112 25.470 19.108 19.276 1.00 0.00 C ATOM 1707 CE1 PHE A 112 23.961 21.163 18.094 1.00 0.00 C ATOM 1708 CE2 PHE A 112 26.115 20.251 18.774 1.00 0.00 C ATOM 1709 CZ PHE A 112 25.359 21.281 18.183 1.00 0.00 C ATOM 0 H PHE A 112 24.512 17.460 22.433 1.00 0.00 H new ATOM 0 HA PHE A 112 22.196 18.836 21.270 1.00 0.00 H new ATOM 0 HB2 PHE A 112 24.060 16.931 19.767 1.00 0.00 H new ATOM 0 HB3 PHE A 112 22.524 17.513 19.156 1.00 0.00 H new ATOM 0 HD1 PHE A 112 22.243 19.931 18.531 1.00 0.00 H new ATOM 0 HD2 PHE A 112 26.051 18.319 19.730 1.00 0.00 H new ATOM 0 HE1 PHE A 112 23.381 21.952 17.638 1.00 0.00 H new ATOM 0 HE2 PHE A 112 27.189 20.339 18.841 1.00 0.00 H new ATOM 0 HZ PHE A 112 25.853 22.161 17.798 1.00 0.00 H new ATOM 1719 N ALA A 113 20.770 16.832 21.632 1.00 0.00 N ATOM 1720 CA ALA A 113 19.828 15.773 21.981 1.00 0.00 C ATOM 1721 C ALA A 113 18.809 15.478 20.880 1.00 0.00 C ATOM 1722 O ALA A 113 18.537 16.302 20.008 1.00 0.00 O ATOM 1723 CB ALA A 113 19.084 16.153 23.266 1.00 0.00 C ATOM 0 H ALA A 113 20.299 17.680 21.316 1.00 0.00 H new ATOM 0 HA ALA A 113 20.416 14.866 22.121 1.00 0.00 H new ATOM 0 HB1 ALA A 113 18.381 15.362 23.527 1.00 0.00 H new ATOM 0 HB2 ALA A 113 19.801 16.283 24.077 1.00 0.00 H new ATOM 0 HB3 ALA A 113 18.541 17.085 23.110 1.00 0.00 H new ATOM 1729 N PHE A 114 18.184 14.311 20.993 1.00 0.00 N ATOM 1730 CA PHE A 114 17.037 13.922 20.179 1.00 0.00 C ATOM 1731 C PHE A 114 16.125 12.985 20.983 1.00 0.00 C ATOM 1732 O PHE A 114 16.587 12.094 21.701 1.00 0.00 O ATOM 1733 CB PHE A 114 17.510 13.275 18.863 1.00 0.00 C ATOM 1734 CG PHE A 114 18.390 12.042 19.005 1.00 0.00 C ATOM 1735 CD1 PHE A 114 19.771 12.180 19.255 1.00 0.00 C ATOM 1736 CD2 PHE A 114 17.837 10.754 18.861 1.00 0.00 C ATOM 1737 CE1 PHE A 114 20.587 11.042 19.382 1.00 0.00 C ATOM 1738 CE2 PHE A 114 18.657 9.617 18.978 1.00 0.00 C ATOM 1739 CZ PHE A 114 20.029 9.759 19.242 1.00 0.00 C ATOM 0 H PHE A 114 18.465 13.596 21.664 1.00 0.00 H new ATOM 0 HA PHE A 114 16.459 14.807 19.915 1.00 0.00 H new ATOM 0 HB2 PHE A 114 16.631 13.004 18.278 1.00 0.00 H new ATOM 0 HB3 PHE A 114 18.057 14.023 18.289 1.00 0.00 H new ATOM 0 HD1 PHE A 114 20.204 13.165 19.349 1.00 0.00 H new ATOM 0 HD2 PHE A 114 16.782 10.640 18.660 1.00 0.00 H new ATOM 0 HE1 PHE A 114 21.642 11.153 19.587 1.00 0.00 H new ATOM 0 HE2 PHE A 114 18.230 8.632 18.864 1.00 0.00 H new ATOM 0 HZ PHE A 114 20.655 8.884 19.337 1.00 0.00 H new ATOM 1749 N VAL A 115 14.814 13.199 20.901 1.00 0.00 N ATOM 1750 CA VAL A 115 13.815 12.491 21.725 1.00 0.00 C ATOM 1751 C VAL A 115 12.582 12.140 20.888 1.00 0.00 C ATOM 1752 O VAL A 115 12.503 12.473 19.706 1.00 0.00 O ATOM 1753 CB VAL A 115 13.513 13.221 23.077 1.00 0.00 C ATOM 1754 CG1 VAL A 115 14.572 14.238 23.550 1.00 0.00 C ATOM 1755 CG2 VAL A 115 12.099 13.750 23.371 1.00 0.00 C ATOM 0 H VAL A 115 14.403 13.874 20.257 1.00 0.00 H new ATOM 0 HA VAL A 115 14.241 11.540 22.045 1.00 0.00 H new ATOM 0 HB VAL A 115 13.580 12.322 23.689 1.00 0.00 H new ATOM 0 HG11 VAL A 115 14.256 14.680 24.495 1.00 0.00 H new ATOM 0 HG12 VAL A 115 15.527 13.731 23.688 1.00 0.00 H new ATOM 0 HG13 VAL A 115 14.682 15.023 22.802 1.00 0.00 H new ATOM 0 HG21 VAL A 115 12.085 14.224 24.353 1.00 0.00 H new ATOM 0 HG22 VAL A 115 11.818 14.480 22.612 1.00 0.00 H new ATOM 0 HG23 VAL A 115 11.391 12.922 23.357 1.00 0.00 H new ATOM 1765 N GLU A 116 11.611 11.461 21.482 1.00 0.00 N ATOM 1766 CA GLU A 116 10.287 11.241 20.913 1.00 0.00 C ATOM 1767 C GLU A 116 9.212 11.424 21.994 1.00 0.00 C ATOM 1768 O GLU A 116 9.426 11.102 23.167 1.00 0.00 O ATOM 1769 CB GLU A 116 10.244 9.843 20.275 1.00 0.00 C ATOM 1770 CG GLU A 116 8.872 9.363 19.782 1.00 0.00 C ATOM 1771 CD GLU A 116 8.274 10.165 18.615 1.00 0.00 C ATOM 1772 OE1 GLU A 116 8.293 11.415 18.650 1.00 0.00 O ATOM 1773 OE2 GLU A 116 7.821 9.519 17.636 1.00 0.00 O ATOM 0 H GLU A 116 11.725 11.035 22.401 1.00 0.00 H new ATOM 0 HA GLU A 116 10.080 11.974 20.134 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.934 9.830 19.432 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.617 9.123 21.003 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.959 8.320 19.477 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.173 9.394 20.618 1.00 0.00 H new ATOM 1780 N PHE A 117 8.058 11.922 21.555 1.00 0.00 N ATOM 1781 CA PHE A 117 6.908 12.380 22.345 1.00 0.00 C ATOM 1782 C PHE A 117 5.649 11.544 22.045 1.00 0.00 C ATOM 1783 O PHE A 117 5.678 10.647 21.202 1.00 0.00 O ATOM 1784 CB PHE A 117 6.656 13.862 21.990 1.00 0.00 C ATOM 1785 CG PHE A 117 6.931 14.852 23.099 1.00 0.00 C ATOM 1786 CD1 PHE A 117 8.257 15.113 23.475 1.00 0.00 C ATOM 1787 CD2 PHE A 117 5.877 15.570 23.697 1.00 0.00 C ATOM 1788 CE1 PHE A 117 8.536 16.134 24.396 1.00 0.00 C ATOM 1789 CE2 PHE A 117 6.153 16.572 24.644 1.00 0.00 C ATOM 1790 CZ PHE A 117 7.485 16.865 24.983 1.00 0.00 C ATOM 0 H PHE A 117 7.885 12.026 20.555 1.00 0.00 H new ATOM 0 HA PHE A 117 7.125 12.264 23.407 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.276 14.123 21.132 1.00 0.00 H new ATOM 0 HB3 PHE A 117 5.617 13.971 21.678 1.00 0.00 H new ATOM 0 HD1 PHE A 117 9.063 14.528 23.056 1.00 0.00 H new ATOM 0 HD2 PHE A 117 4.854 15.350 23.427 1.00 0.00 H new ATOM 0 HE1 PHE A 117 9.560 16.360 24.656 1.00 0.00 H new ATOM 0 HE2 PHE A 117 5.344 17.115 25.110 1.00 0.00 H new ATOM 0 HZ PHE A 117 7.702 17.650 25.693 1.00 0.00 H new ATOM 1800 N GLU A 118 4.514 11.888 22.666 1.00 0.00 N ATOM 1801 CA GLU A 118 3.192 11.456 22.181 1.00 0.00 C ATOM 1802 C GLU A 118 2.232 12.606 21.821 1.00 0.00 C ATOM 1803 O GLU A 118 1.362 12.404 20.977 1.00 0.00 O ATOM 1804 CB GLU A 118 2.541 10.448 23.145 1.00 0.00 C ATOM 1805 CG GLU A 118 1.578 9.472 22.450 1.00 0.00 C ATOM 1806 CD GLU A 118 2.319 8.563 21.451 1.00 0.00 C ATOM 1807 OE1 GLU A 118 2.973 7.582 21.874 1.00 0.00 O ATOM 1808 OE2 GLU A 118 2.306 8.847 20.229 1.00 0.00 O ATOM 0 H GLU A 118 4.482 12.465 23.507 1.00 0.00 H new ATOM 0 HA GLU A 118 3.387 10.951 21.235 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.324 9.879 23.647 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.999 10.993 23.917 1.00 0.00 H new ATOM 0 HG2 GLU A 118 1.077 8.859 23.199 1.00 0.00 H new ATOM 0 HG3 GLU A 118 0.804 10.034 21.927 1.00 0.00 H new ATOM 1815 N ASP A 119 2.407 13.829 22.343 1.00 0.00 N ATOM 1816 CA ASP A 119 1.508 14.956 22.041 1.00 0.00 C ATOM 1817 C ASP A 119 2.192 16.088 21.237 1.00 0.00 C ATOM 1818 O ASP A 119 2.968 16.856 21.811 1.00 0.00 O ATOM 1819 CB ASP A 119 0.842 15.492 23.313 1.00 0.00 C ATOM 1820 CG ASP A 119 -0.339 16.385 22.908 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -0.116 17.492 22.374 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -1.497 15.914 22.994 1.00 0.00 O ATOM 0 H ASP A 119 3.168 14.065 22.980 1.00 0.00 H new ATOM 0 HA ASP A 119 0.729 14.558 21.391 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.496 14.667 23.936 1.00 0.00 H new ATOM 0 HB3 ASP A 119 1.560 16.059 23.906 1.00 0.00 H new ATOM 1827 N PRO A 120 1.898 16.237 19.926 1.00 0.00 N ATOM 1828 CA PRO A 120 2.510 17.254 19.075 1.00 0.00 C ATOM 1829 C PRO A 120 2.086 18.696 19.394 1.00 0.00 C ATOM 1830 O PRO A 120 2.822 19.614 19.038 1.00 0.00 O ATOM 1831 CB PRO A 120 2.154 16.867 17.638 1.00 0.00 C ATOM 1832 CG PRO A 120 0.847 16.095 17.783 1.00 0.00 C ATOM 1833 CD PRO A 120 0.998 15.409 19.137 1.00 0.00 C ATOM 0 HA PRO A 120 3.586 17.266 19.248 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.031 17.746 17.006 1.00 0.00 H new ATOM 0 HB3 PRO A 120 2.933 16.254 17.184 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -0.017 16.759 17.762 1.00 0.00 H new ATOM 0 HG3 PRO A 120 0.714 15.372 16.978 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.031 15.309 19.630 1.00 0.00 H new ATOM 0 HD3 PRO A 120 1.401 14.403 19.019 1.00 0.00 H new ATOM 1841 N ARG A 121 0.948 18.929 20.068 1.00 0.00 N ATOM 1842 CA ARG A 121 0.470 20.282 20.416 1.00 0.00 C ATOM 1843 C ARG A 121 1.132 20.793 21.696 1.00 0.00 C ATOM 1844 O ARG A 121 1.595 21.931 21.736 1.00 0.00 O ATOM 1845 CB ARG A 121 -1.072 20.273 20.513 1.00 0.00 C ATOM 1846 CG ARG A 121 -1.723 21.649 20.248 1.00 0.00 C ATOM 1847 CD ARG A 121 -2.451 22.263 21.452 1.00 0.00 C ATOM 1848 NE ARG A 121 -1.516 22.761 22.478 1.00 0.00 N ATOM 1849 CZ ARG A 121 -1.240 22.209 23.643 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -1.806 21.131 24.083 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -0.347 22.721 24.424 1.00 0.00 N ATOM 0 H ARG A 121 0.330 18.184 20.389 1.00 0.00 H new ATOM 0 HA ARG A 121 0.756 20.979 19.628 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.467 19.551 19.798 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.362 19.930 21.506 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.950 22.343 19.917 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -2.432 21.547 19.427 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -3.084 23.083 21.112 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -3.109 21.516 21.895 1.00 0.00 H new ATOM 0 HE ARG A 121 -1.028 23.630 22.262 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -2.511 20.658 23.518 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -1.547 20.755 24.995 1.00 0.00 H new ATOM 0 HH21 ARG A 121 0.155 23.563 24.142 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -0.144 22.283 25.323 1.00 0.00 H new ATOM 1865 N ASP A 122 1.277 19.941 22.714 1.00 0.00 N ATOM 1866 CA ASP A 122 2.088 20.228 23.907 1.00 0.00 C ATOM 1867 C ASP A 122 3.589 20.309 23.585 1.00 0.00 C ATOM 1868 O ASP A 122 4.308 21.115 24.173 1.00 0.00 O ATOM 1869 CB ASP A 122 1.855 19.171 24.992 1.00 0.00 C ATOM 1870 CG ASP A 122 0.477 19.283 25.669 1.00 0.00 C ATOM 1871 OD1 ASP A 122 0.059 20.419 26.013 1.00 0.00 O ATOM 1872 OD2 ASP A 122 -0.208 18.248 25.852 1.00 0.00 O ATOM 0 H ASP A 122 0.832 19.023 22.737 1.00 0.00 H new ATOM 0 HA ASP A 122 1.768 21.203 24.273 1.00 0.00 H new ATOM 0 HB2 ASP A 122 1.955 18.180 24.550 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.633 19.262 25.750 1.00 0.00 H new ATOM 1877 N ALA A 123 4.065 19.521 22.619 1.00 0.00 N ATOM 1878 CA ALA A 123 5.429 19.603 22.113 1.00 0.00 C ATOM 1879 C ALA A 123 5.686 20.880 21.287 1.00 0.00 C ATOM 1880 O ALA A 123 6.701 21.539 21.500 1.00 0.00 O ATOM 1881 CB ALA A 123 5.673 18.345 21.293 1.00 0.00 C ATOM 0 H ALA A 123 3.505 18.801 22.163 1.00 0.00 H new ATOM 0 HA ALA A 123 6.128 19.666 22.947 1.00 0.00 H new ATOM 0 HB1 ALA A 123 6.687 18.363 20.892 1.00 0.00 H new ATOM 0 HB2 ALA A 123 5.549 17.467 21.927 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.959 18.302 20.471 1.00 0.00 H new ATOM 1887 N ALA A 124 4.750 21.312 20.433 1.00 0.00 N ATOM 1888 CA ALA A 124 4.786 22.620 19.790 1.00 0.00 C ATOM 1889 C ALA A 124 4.816 23.723 20.844 1.00 0.00 C ATOM 1890 O ALA A 124 5.490 24.731 20.664 1.00 0.00 O ATOM 1891 CB ALA A 124 3.544 22.793 18.915 1.00 0.00 C ATOM 0 H ALA A 124 3.939 20.752 20.170 1.00 0.00 H new ATOM 0 HA ALA A 124 5.684 22.687 19.175 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.571 23.771 18.434 1.00 0.00 H new ATOM 0 HB2 ALA A 124 3.525 22.014 18.153 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.650 22.717 19.534 1.00 0.00 H new ATOM 1897 N ASP A 125 4.139 23.525 21.976 1.00 0.00 N ATOM 1898 CA ASP A 125 4.243 24.448 23.093 1.00 0.00 C ATOM 1899 C ASP A 125 5.611 24.414 23.798 1.00 0.00 C ATOM 1900 O ASP A 125 6.150 25.464 24.120 1.00 0.00 O ATOM 1901 CB ASP A 125 3.097 24.264 24.079 1.00 0.00 C ATOM 1902 CG ASP A 125 2.015 25.335 23.902 1.00 0.00 C ATOM 1903 OD1 ASP A 125 2.273 26.509 24.263 1.00 0.00 O ATOM 1904 OD2 ASP A 125 0.902 24.993 23.437 1.00 0.00 O ATOM 0 H ASP A 125 3.516 22.734 22.138 1.00 0.00 H new ATOM 0 HA ASP A 125 4.160 25.446 22.662 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.656 23.276 23.943 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.484 24.303 25.097 1.00 0.00 H new ATOM 1909 N ALA A 126 6.238 23.247 23.960 1.00 0.00 N ATOM 1910 CA ALA A 126 7.645 23.126 24.341 1.00 0.00 C ATOM 1911 C ALA A 126 8.625 23.749 23.314 1.00 0.00 C ATOM 1912 O ALA A 126 9.774 24.011 23.658 1.00 0.00 O ATOM 1913 CB ALA A 126 7.952 21.657 24.651 1.00 0.00 C ATOM 0 H ALA A 126 5.775 22.348 23.828 1.00 0.00 H new ATOM 0 HA ALA A 126 7.807 23.718 25.242 1.00 0.00 H new ATOM 0 HB1 ALA A 126 8.999 21.556 24.936 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.319 21.318 25.471 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.757 21.050 23.767 1.00 0.00 H new ATOM 1919 N VAL A 127 8.198 24.055 22.079 1.00 0.00 N ATOM 1920 CA VAL A 127 8.898 25.015 21.203 1.00 0.00 C ATOM 1921 C VAL A 127 8.519 26.444 21.601 1.00 0.00 C ATOM 1922 O VAL A 127 9.386 27.249 21.937 1.00 0.00 O ATOM 1923 CB VAL A 127 8.591 24.780 19.706 1.00 0.00 C ATOM 1924 CG1 VAL A 127 9.507 25.601 18.798 1.00 0.00 C ATOM 1925 CG2 VAL A 127 8.790 23.319 19.318 1.00 0.00 C ATOM 0 H VAL A 127 7.363 23.648 21.659 1.00 0.00 H new ATOM 0 HA VAL A 127 9.969 24.863 21.337 1.00 0.00 H new ATOM 0 HB VAL A 127 7.552 25.081 19.572 1.00 0.00 H new ATOM 0 HG11 VAL A 127 9.256 25.405 17.755 1.00 0.00 H new ATOM 0 HG12 VAL A 127 9.374 26.662 19.010 1.00 0.00 H new ATOM 0 HG13 VAL A 127 10.545 25.322 18.980 1.00 0.00 H new ATOM 0 HG21 VAL A 127 8.565 23.190 18.259 1.00 0.00 H new ATOM 0 HG22 VAL A 127 9.824 23.030 19.508 1.00 0.00 H new ATOM 0 HG23 VAL A 127 8.123 22.691 19.909 1.00 0.00 H new ATOM 1935 N ARG A 128 7.221 26.760 21.647 1.00 0.00 N ATOM 1936 CA ARG A 128 6.663 28.107 21.884 1.00 0.00 C ATOM 1937 C ARG A 128 7.101 28.733 23.211 1.00 0.00 C ATOM 1938 O ARG A 128 7.229 29.952 23.304 1.00 0.00 O ATOM 1939 CB ARG A 128 5.137 27.954 21.772 1.00 0.00 C ATOM 1940 CG ARG A 128 4.270 29.215 21.582 1.00 0.00 C ATOM 1941 CD ARG A 128 3.992 30.028 22.855 1.00 0.00 C ATOM 1942 NE ARG A 128 3.512 29.180 23.966 1.00 0.00 N ATOM 1943 CZ ARG A 128 3.897 29.222 25.225 1.00 0.00 C ATOM 1944 NH1 ARG A 128 4.675 30.144 25.711 1.00 0.00 N ATOM 1945 NH2 ARG A 128 3.514 28.290 26.038 1.00 0.00 N ATOM 0 H ARG A 128 6.494 26.057 21.515 1.00 0.00 H new ATOM 0 HA ARG A 128 7.046 28.810 21.145 1.00 0.00 H new ATOM 0 HB2 ARG A 128 4.934 27.286 20.935 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.790 27.449 22.674 1.00 0.00 H new ATOM 0 HG2 ARG A 128 4.760 29.865 20.857 1.00 0.00 H new ATOM 0 HG3 ARG A 128 3.316 28.916 21.148 1.00 0.00 H new ATOM 0 HD2 ARG A 128 4.903 30.543 23.161 1.00 0.00 H new ATOM 0 HD3 ARG A 128 3.249 30.795 22.639 1.00 0.00 H new ATOM 0 HE ARG A 128 2.804 28.485 23.732 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.022 30.889 25.107 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.938 30.122 26.696 1.00 0.00 H new ATOM 0 HH21 ARG A 128 2.920 27.532 25.702 1.00 0.00 H new ATOM 0 HH22 ARG A 128 3.807 28.313 27.015 1.00 0.00 H new ATOM 1959 N ASP A 129 7.425 27.918 24.208 1.00 0.00 N ATOM 1960 CA ASP A 129 7.682 28.332 25.587 1.00 0.00 C ATOM 1961 C ASP A 129 9.182 28.330 25.927 1.00 0.00 C ATOM 1962 O ASP A 129 9.576 28.838 26.977 1.00 0.00 O ATOM 1963 CB ASP A 129 6.894 27.371 26.499 1.00 0.00 C ATOM 1964 CG ASP A 129 6.615 27.971 27.883 1.00 0.00 C ATOM 1965 OD1 ASP A 129 5.765 28.892 27.962 1.00 0.00 O ATOM 1966 OD2 ASP A 129 7.178 27.482 28.891 1.00 0.00 O ATOM 0 H ASP A 129 7.520 26.911 24.075 1.00 0.00 H new ATOM 0 HA ASP A 129 7.355 29.361 25.735 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.949 27.114 26.021 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.455 26.444 26.615 1.00 0.00 H new ATOM 1971 N LEU A 130 10.014 27.760 25.040 1.00 0.00 N ATOM 1972 CA LEU A 130 11.320 27.195 25.429 1.00 0.00 C ATOM 1973 C LEU A 130 12.410 27.261 24.344 1.00 0.00 C ATOM 1974 O LEU A 130 13.585 27.431 24.673 1.00 0.00 O ATOM 1975 CB LEU A 130 11.061 25.724 25.819 1.00 0.00 C ATOM 1976 CG LEU A 130 11.387 25.258 27.247 1.00 0.00 C ATOM 1977 CD1 LEU A 130 10.888 26.184 28.356 1.00 0.00 C ATOM 1978 CD2 LEU A 130 10.692 23.904 27.418 1.00 0.00 C ATOM 0 H LEU A 130 9.806 27.677 24.045 1.00 0.00 H new ATOM 0 HA LEU A 130 11.714 27.797 26.247 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.006 25.518 25.640 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.629 25.097 25.132 1.00 0.00 H new ATOM 0 HG LEU A 130 12.472 25.231 27.347 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.165 25.772 29.326 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.339 27.169 28.238 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.803 26.272 28.296 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.887 23.519 28.419 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.618 24.026 27.279 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.076 23.202 26.678 1.00 0.00 H new ATOM 1990 N ASP A 131 12.054 27.133 23.062 1.00 0.00 N ATOM 1991 CA ASP A 131 13.008 27.153 21.945 1.00 0.00 C ATOM 1992 C ASP A 131 13.786 28.466 21.864 1.00 0.00 C ATOM 1993 O ASP A 131 13.197 29.549 21.897 1.00 0.00 O ATOM 1994 CB ASP A 131 12.286 26.896 20.616 1.00 0.00 C ATOM 1995 CG ASP A 131 13.180 27.139 19.378 1.00 0.00 C ATOM 1996 OD1 ASP A 131 14.385 26.775 19.406 1.00 0.00 O ATOM 1997 OD2 ASP A 131 12.687 27.731 18.389 1.00 0.00 O ATOM 0 H ASP A 131 11.086 27.011 22.766 1.00 0.00 H new ATOM 0 HA ASP A 131 13.727 26.355 22.132 1.00 0.00 H new ATOM 0 HB2 ASP A 131 11.926 25.867 20.599 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.410 27.542 20.555 1.00 0.00 H new ATOM 2002 N GLY A 132 15.101 28.364 21.684 1.00 0.00 N ATOM 2003 CA GLY A 132 15.906 29.483 21.182 1.00 0.00 C ATOM 2004 C GLY A 132 16.219 30.554 22.230 1.00 0.00 C ATOM 2005 O GLY A 132 16.692 31.635 21.865 1.00 0.00 O ATOM 0 H GLY A 132 15.636 27.517 21.878 1.00 0.00 H new ATOM 0 HA2 GLY A 132 16.844 29.092 20.788 1.00 0.00 H new ATOM 0 HA3 GLY A 132 15.380 29.949 20.349 1.00 0.00 H new ATOM 2009 N ARG A 133 15.994 30.257 23.516 1.00 0.00 N ATOM 2010 CA ARG A 133 16.111 31.184 24.656 1.00 0.00 C ATOM 2011 C ARG A 133 17.274 30.754 25.555 1.00 0.00 C ATOM 2012 O ARG A 133 18.426 30.932 25.160 1.00 0.00 O ATOM 2013 CB ARG A 133 14.733 31.319 25.348 1.00 0.00 C ATOM 2014 CG ARG A 133 13.843 32.355 24.636 1.00 0.00 C ATOM 2015 CD ARG A 133 12.344 32.091 24.834 1.00 0.00 C ATOM 2016 NE ARG A 133 11.876 31.064 23.890 1.00 0.00 N ATOM 2017 CZ ARG A 133 10.637 30.760 23.570 1.00 0.00 C ATOM 2018 NH1 ARG A 133 9.603 31.234 24.201 1.00 0.00 N ATOM 2019 NH2 ARG A 133 10.434 29.955 22.575 1.00 0.00 N ATOM 0 H ARG A 133 15.712 29.321 23.807 1.00 0.00 H new ATOM 0 HA ARG A 133 16.369 32.194 24.336 1.00 0.00 H new ATOM 0 HB2 ARG A 133 14.232 30.351 25.355 1.00 0.00 H new ATOM 0 HB3 ARG A 133 14.874 31.613 26.388 1.00 0.00 H new ATOM 0 HG2 ARG A 133 14.084 33.351 25.009 1.00 0.00 H new ATOM 0 HG3 ARG A 133 14.070 32.350 23.570 1.00 0.00 H new ATOM 0 HD2 ARG A 133 12.157 31.766 25.857 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.783 33.014 24.686 1.00 0.00 H new ATOM 0 HE ARG A 133 12.603 30.520 23.426 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.733 31.874 24.985 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.662 30.966 23.912 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.226 29.572 22.059 1.00 0.00 H new ATOM 0 HH22 ARG A 133 9.482 29.704 22.308 1.00 0.00 H new ATOM 2033 N THR A 134 17.016 30.175 26.730 1.00 0.00 N ATOM 2034 CA THR A 134 18.042 29.639 27.640 1.00 0.00 C ATOM 2035 C THR A 134 17.406 28.583 28.541 1.00 0.00 C ATOM 2036 O THR A 134 16.303 28.787 29.052 1.00 0.00 O ATOM 2037 CB THR A 134 18.687 30.762 28.487 1.00 0.00 C ATOM 2038 OG1 THR A 134 19.592 31.508 27.698 1.00 0.00 O ATOM 2039 CG2 THR A 134 19.498 30.292 29.703 1.00 0.00 C ATOM 0 H THR A 134 16.067 30.061 27.087 1.00 0.00 H new ATOM 0 HA THR A 134 18.836 29.185 27.048 1.00 0.00 H new ATOM 0 HB THR A 134 17.832 31.336 28.844 1.00 0.00 H new ATOM 0 HG1 THR A 134 19.374 31.389 26.750 1.00 0.00 H new ATOM 0 HG21 THR A 134 19.905 31.158 30.225 1.00 0.00 H new ATOM 0 HG22 THR A 134 18.850 29.733 30.378 1.00 0.00 H new ATOM 0 HG23 THR A 134 20.315 29.652 29.370 1.00 0.00 H new ATOM 2047 N LEU A 135 18.103 27.465 28.742 1.00 0.00 N ATOM 2048 CA LEU A 135 17.711 26.370 29.637 1.00 0.00 C ATOM 2049 C LEU A 135 18.964 25.614 30.095 1.00 0.00 C ATOM 2050 O LEU A 135 19.966 25.626 29.384 1.00 0.00 O ATOM 2051 CB LEU A 135 16.762 25.405 28.893 1.00 0.00 C ATOM 2052 CG LEU A 135 15.609 24.914 29.784 1.00 0.00 C ATOM 2053 CD1 LEU A 135 14.524 25.992 29.882 1.00 0.00 C ATOM 2054 CD2 LEU A 135 15.005 23.635 29.209 1.00 0.00 C ATOM 0 H LEU A 135 18.990 27.288 28.270 1.00 0.00 H new ATOM 0 HA LEU A 135 17.196 26.778 30.507 1.00 0.00 H new ATOM 0 HB2 LEU A 135 16.352 25.907 28.017 1.00 0.00 H new ATOM 0 HB3 LEU A 135 17.330 24.547 28.533 1.00 0.00 H new ATOM 0 HG LEU A 135 16.003 24.708 30.779 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.712 25.634 30.515 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.949 26.898 30.314 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.138 26.211 28.886 1.00 0.00 H new ATOM 0 HD21 LEU A 135 14.190 23.298 29.849 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.622 23.832 28.207 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.771 22.861 29.159 1.00 0.00 H new ATOM 2066 N CYS A 136 18.929 24.940 31.249 1.00 0.00 N ATOM 2067 CA CYS A 136 20.081 24.203 31.805 1.00 0.00 C ATOM 2068 C CYS A 136 21.387 25.038 31.900 1.00 0.00 C ATOM 2069 O CYS A 136 22.495 24.498 31.834 1.00 0.00 O ATOM 2070 CB CYS A 136 20.267 22.906 30.993 1.00 0.00 C ATOM 2071 SG CYS A 136 18.771 21.873 31.073 1.00 0.00 S ATOM 0 H CYS A 136 18.095 24.887 31.833 1.00 0.00 H new ATOM 0 HA CYS A 136 19.857 23.962 32.844 1.00 0.00 H new ATOM 0 HB2 CYS A 136 20.490 23.151 29.955 1.00 0.00 H new ATOM 0 HB3 CYS A 136 21.120 22.349 31.380 1.00 0.00 H new ATOM 0 HG CYS A 136 18.490 21.611 32.315 1.00 0.00 H new ATOM 2077 N GLY A 137 21.269 26.369 31.997 1.00 0.00 N ATOM 2078 CA GLY A 137 22.387 27.322 31.955 1.00 0.00 C ATOM 2079 C GLY A 137 23.095 27.441 30.593 1.00 0.00 C ATOM 2080 O GLY A 137 24.245 27.883 30.546 1.00 0.00 O ATOM 0 H GLY A 137 20.365 26.827 32.110 1.00 0.00 H new ATOM 0 HA2 GLY A 137 22.016 28.306 32.241 1.00 0.00 H new ATOM 0 HA3 GLY A 137 23.122 27.029 32.704 1.00 0.00 H new ATOM 2084 N CYS A 138 22.445 27.041 29.495 1.00 0.00 N ATOM 2085 CA CYS A 138 22.957 27.124 28.122 1.00 0.00 C ATOM 2086 C CYS A 138 22.025 27.954 27.219 1.00 0.00 C ATOM 2087 O CYS A 138 20.822 28.053 27.475 1.00 0.00 O ATOM 2088 CB CYS A 138 23.179 25.702 27.563 1.00 0.00 C ATOM 2089 SG CYS A 138 21.677 25.010 26.808 1.00 0.00 S ATOM 0 H CYS A 138 21.511 26.634 29.540 1.00 0.00 H new ATOM 0 HA CYS A 138 23.915 27.643 28.137 1.00 0.00 H new ATOM 0 HB2 CYS A 138 23.977 25.727 26.821 1.00 0.00 H new ATOM 0 HB3 CYS A 138 23.513 25.047 28.367 1.00 0.00 H new ATOM 0 HG CYS A 138 20.684 25.118 27.640 1.00 0.00 H new ATOM 2095 N ARG A 139 22.568 28.516 26.131 1.00 0.00 N ATOM 2096 CA ARG A 139 21.862 29.364 25.144 1.00 0.00 C ATOM 2097 C ARG A 139 20.970 28.551 24.180 1.00 0.00 C ATOM 2098 O ARG A 139 21.124 28.615 22.962 1.00 0.00 O ATOM 2099 CB ARG A 139 22.908 30.263 24.443 1.00 0.00 C ATOM 2100 CG ARG A 139 22.291 31.473 23.716 1.00 0.00 C ATOM 2101 CD ARG A 139 22.400 31.408 22.181 1.00 0.00 C ATOM 2102 NE ARG A 139 21.368 32.254 21.548 1.00 0.00 N ATOM 2103 CZ ARG A 139 20.076 31.973 21.489 1.00 0.00 C ATOM 2104 NH1 ARG A 139 19.602 30.812 21.838 1.00 0.00 N ATOM 2105 NH2 ARG A 139 19.211 32.862 21.095 1.00 0.00 N ATOM 0 H ARG A 139 23.553 28.391 25.899 1.00 0.00 H new ATOM 0 HA ARG A 139 21.146 30.008 25.655 1.00 0.00 H new ATOM 0 HB2 ARG A 139 23.623 30.620 25.184 1.00 0.00 H new ATOM 0 HB3 ARG A 139 23.467 29.664 23.724 1.00 0.00 H new ATOM 0 HG2 ARG A 139 21.239 31.551 23.992 1.00 0.00 H new ATOM 0 HG3 ARG A 139 22.781 32.382 24.066 1.00 0.00 H new ATOM 0 HD2 ARG A 139 23.390 31.738 21.868 1.00 0.00 H new ATOM 0 HD3 ARG A 139 22.287 30.377 21.847 1.00 0.00 H new ATOM 0 HE ARG A 139 21.677 33.127 21.121 1.00 0.00 H new ATOM 0 HH11 ARG A 139 20.233 30.083 22.170 1.00 0.00 H new ATOM 0 HH12 ARG A 139 18.600 30.632 21.779 1.00 0.00 H new ATOM 0 HH21 ARG A 139 19.525 33.794 20.825 1.00 0.00 H new ATOM 0 HH22 ARG A 139 18.219 32.627 21.056 1.00 0.00 H new ATOM 2119 N VAL A 140 20.089 27.722 24.741 1.00 0.00 N ATOM 2120 CA VAL A 140 19.370 26.600 24.106 1.00 0.00 C ATOM 2121 C VAL A 140 18.721 26.901 22.740 1.00 0.00 C ATOM 2122 O VAL A 140 18.267 28.016 22.479 1.00 0.00 O ATOM 2123 CB VAL A 140 18.348 26.024 25.113 1.00 0.00 C ATOM 2124 CG1 VAL A 140 17.002 26.752 25.069 1.00 0.00 C ATOM 2125 CG2 VAL A 140 18.126 24.528 24.901 1.00 0.00 C ATOM 0 H VAL A 140 19.836 27.818 25.724 1.00 0.00 H new ATOM 0 HA VAL A 140 20.128 25.857 23.857 1.00 0.00 H new ATOM 0 HB VAL A 140 18.786 26.182 26.099 1.00 0.00 H new ATOM 0 HG11 VAL A 140 16.323 26.306 25.796 1.00 0.00 H new ATOM 0 HG12 VAL A 140 17.150 27.805 25.309 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.573 26.664 24.071 1.00 0.00 H new ATOM 0 HG21 VAL A 140 17.401 24.161 25.628 1.00 0.00 H new ATOM 0 HG22 VAL A 140 17.748 24.355 23.893 1.00 0.00 H new ATOM 0 HG23 VAL A 140 19.070 23.998 25.030 1.00 0.00 H new ATOM 2135 N ARG A 141 18.578 25.857 21.914 1.00 0.00 N ATOM 2136 CA ARG A 141 17.784 25.780 20.670 1.00 0.00 C ATOM 2137 C ARG A 141 17.044 24.438 20.642 1.00 0.00 C ATOM 2138 O ARG A 141 17.609 23.427 21.055 1.00 0.00 O ATOM 2139 CB ARG A 141 18.729 25.932 19.460 1.00 0.00 C ATOM 2140 CG ARG A 141 18.759 27.366 18.902 1.00 0.00 C ATOM 2141 CD ARG A 141 17.514 27.730 18.071 1.00 0.00 C ATOM 2142 NE ARG A 141 17.463 26.958 16.812 1.00 0.00 N ATOM 2143 CZ ARG A 141 16.672 25.938 16.517 1.00 0.00 C ATOM 2144 NH1 ARG A 141 15.640 25.579 17.219 1.00 0.00 N ATOM 2145 NH2 ARG A 141 16.897 25.198 15.475 1.00 0.00 N ATOM 0 H ARG A 141 19.049 24.973 22.108 1.00 0.00 H new ATOM 0 HA ARG A 141 17.047 26.581 20.627 1.00 0.00 H new ATOM 0 HB2 ARG A 141 19.737 25.640 19.754 1.00 0.00 H new ATOM 0 HB3 ARG A 141 18.416 25.247 18.672 1.00 0.00 H new ATOM 0 HG2 ARG A 141 18.850 28.068 19.731 1.00 0.00 H new ATOM 0 HG3 ARG A 141 19.647 27.487 18.282 1.00 0.00 H new ATOM 0 HD2 ARG A 141 16.615 27.536 18.656 1.00 0.00 H new ATOM 0 HD3 ARG A 141 17.524 28.796 17.846 1.00 0.00 H new ATOM 0 HE ARG A 141 18.116 27.245 16.083 1.00 0.00 H new ATOM 0 HH11 ARG A 141 15.392 26.096 18.062 1.00 0.00 H new ATOM 0 HH12 ARG A 141 15.077 24.780 16.927 1.00 0.00 H new ATOM 0 HH21 ARG A 141 17.693 25.398 14.869 1.00 0.00 H new ATOM 0 HH22 ARG A 141 16.278 24.416 15.262 1.00 0.00 H new ATOM 2159 N VAL A 142 15.771 24.422 20.245 1.00 0.00 N ATOM 2160 CA VAL A 142 14.863 23.287 20.501 1.00 0.00 C ATOM 2161 C VAL A 142 13.785 23.167 19.399 1.00 0.00 C ATOM 2162 O VAL A 142 13.287 24.171 18.897 1.00 0.00 O ATOM 2163 CB VAL A 142 14.136 23.485 21.862 1.00 0.00 C ATOM 2164 CG1 VAL A 142 13.673 22.145 22.418 1.00 0.00 C ATOM 2165 CG2 VAL A 142 14.959 24.103 23.006 1.00 0.00 C ATOM 0 H VAL A 142 15.334 25.191 19.737 1.00 0.00 H new ATOM 0 HA VAL A 142 15.470 22.382 20.513 1.00 0.00 H new ATOM 0 HB VAL A 142 13.338 24.177 21.595 1.00 0.00 H new ATOM 0 HG11 VAL A 142 13.166 22.302 23.370 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.985 21.677 21.714 1.00 0.00 H new ATOM 0 HG13 VAL A 142 14.536 21.496 22.568 1.00 0.00 H new ATOM 0 HG21 VAL A 142 14.337 24.187 23.897 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.818 23.467 23.221 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.306 25.093 22.711 1.00 0.00 H new ATOM 2175 N GLU A 143 13.337 21.964 19.047 1.00 0.00 N ATOM 2176 CA GLU A 143 12.146 21.733 18.204 1.00 0.00 C ATOM 2177 C GLU A 143 11.490 20.396 18.569 1.00 0.00 C ATOM 2178 O GLU A 143 12.190 19.395 18.688 1.00 0.00 O ATOM 2179 CB GLU A 143 12.465 21.775 16.694 1.00 0.00 C ATOM 2180 CG GLU A 143 13.793 21.150 16.248 1.00 0.00 C ATOM 2181 CD GLU A 143 14.982 22.125 16.398 1.00 0.00 C ATOM 2182 OE1 GLU A 143 14.978 23.206 15.756 1.00 0.00 O ATOM 2183 OE2 GLU A 143 15.944 21.822 17.138 1.00 0.00 O ATOM 0 H GLU A 143 13.794 21.101 19.341 1.00 0.00 H new ATOM 0 HA GLU A 143 11.452 22.549 18.405 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.658 21.271 16.162 1.00 0.00 H new ATOM 0 HB3 GLU A 143 12.456 22.817 16.374 1.00 0.00 H new ATOM 0 HG2 GLU A 143 13.985 20.253 16.837 1.00 0.00 H new ATOM 0 HG3 GLU A 143 13.713 20.837 15.207 1.00 0.00 H new ATOM 2190 N LEU A 144 10.167 20.353 18.772 1.00 0.00 N ATOM 2191 CA LEU A 144 9.484 19.150 19.257 1.00 0.00 C ATOM 2192 C LEU A 144 8.096 18.947 18.620 1.00 0.00 C ATOM 2193 O LEU A 144 7.347 19.910 18.433 1.00 0.00 O ATOM 2194 CB LEU A 144 9.304 19.199 20.797 1.00 0.00 C ATOM 2195 CG LEU A 144 10.440 19.707 21.717 1.00 0.00 C ATOM 2196 CD1 LEU A 144 10.390 21.224 21.883 1.00 0.00 C ATOM 2197 CD2 LEU A 144 10.290 19.094 23.111 1.00 0.00 C ATOM 0 H LEU A 144 9.546 21.145 18.606 1.00 0.00 H new ATOM 0 HA LEU A 144 10.123 18.315 18.969 1.00 0.00 H new ATOM 0 HB2 LEU A 144 8.430 19.819 20.997 1.00 0.00 H new ATOM 0 HB3 LEU A 144 9.058 18.188 21.122 1.00 0.00 H new ATOM 0 HG LEU A 144 11.383 19.418 21.253 1.00 0.00 H new ATOM 0 HD11 LEU A 144 11.202 21.546 22.535 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.497 21.700 20.908 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.435 21.510 22.324 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.092 19.454 23.755 1.00 0.00 H new ATOM 0 HD22 LEU A 144 9.328 19.382 23.534 1.00 0.00 H new ATOM 0 HD23 LEU A 144 10.343 18.008 23.038 1.00 0.00 H new ATOM 2209 N SER A 145 7.708 17.684 18.400 1.00 0.00 N ATOM 2210 CA SER A 145 6.339 17.277 18.055 1.00 0.00 C ATOM 2211 C SER A 145 5.994 15.829 18.454 1.00 0.00 C ATOM 2212 O SER A 145 5.496 15.613 19.555 1.00 0.00 O ATOM 2213 CB SER A 145 6.035 17.520 16.576 1.00 0.00 C ATOM 2214 OG SER A 145 7.105 17.121 15.734 1.00 0.00 O ATOM 0 H SER A 145 8.354 16.897 18.458 1.00 0.00 H new ATOM 0 HA SER A 145 5.693 17.917 18.656 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.134 16.974 16.298 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.827 18.578 16.419 1.00 0.00 H new ATOM 0 HG SER A 145 7.898 17.661 15.934 1.00 0.00 H new ATOM 2220 N ASN A 146 6.203 14.885 17.528 1.00 0.00 N ATOM 2221 CA ASN A 146 5.660 13.511 17.394 1.00 0.00 C ATOM 2222 C ASN A 146 4.860 13.427 16.082 1.00 0.00 C ATOM 2223 O ASN A 146 3.711 13.872 16.027 1.00 0.00 O ATOM 2224 CB ASN A 146 4.782 13.015 18.570 1.00 0.00 C ATOM 2225 CG ASN A 146 4.169 11.640 18.298 1.00 0.00 C ATOM 2226 OD1 ASN A 146 4.746 10.785 17.639 1.00 0.00 O ATOM 2227 ND2 ASN A 146 2.970 11.376 18.765 1.00 0.00 N ATOM 0 H ASN A 146 6.836 15.084 16.753 1.00 0.00 H new ATOM 0 HA ASN A 146 6.526 12.849 17.398 1.00 0.00 H new ATOM 0 HB2 ASN A 146 5.386 12.968 19.476 1.00 0.00 H new ATOM 0 HB3 ASN A 146 3.985 13.735 18.754 1.00 0.00 H new ATOM 0 HD21 ASN A 146 2.537 10.472 18.576 1.00 0.00 H new ATOM 0 HD22 ASN A 146 2.472 12.075 19.316 1.00 0.00 H new ATOM 2234 N GLY A 147 5.462 12.876 15.027 1.00 0.00 N ATOM 2235 CA GLY A 147 4.881 12.829 13.680 1.00 0.00 C ATOM 2236 C GLY A 147 5.427 11.693 12.816 1.00 0.00 C ATOM 2237 O GLY A 147 5.668 11.884 11.627 1.00 0.00 O ATOM 0 H GLY A 147 6.383 12.442 15.083 1.00 0.00 H new ATOM 0 HA2 GLY A 147 3.799 12.723 13.764 1.00 0.00 H new ATOM 0 HA3 GLY A 147 5.070 13.778 13.179 1.00 0.00 H new ATOM 2241 N GLU A 148 5.674 10.516 13.407 1.00 0.00 N ATOM 2242 CA GLU A 148 6.107 9.327 12.654 1.00 0.00 C ATOM 2243 C GLU A 148 4.972 8.676 11.824 1.00 0.00 C ATOM 2244 O GLU A 148 5.232 7.869 10.928 1.00 0.00 O ATOM 2245 CB GLU A 148 6.814 8.325 13.588 1.00 0.00 C ATOM 2246 CG GLU A 148 7.915 7.511 12.882 1.00 0.00 C ATOM 2247 CD GLU A 148 9.093 8.401 12.438 1.00 0.00 C ATOM 2248 OE1 GLU A 148 9.898 8.800 13.312 1.00 0.00 O ATOM 2249 OE2 GLU A 148 9.190 8.744 11.233 1.00 0.00 O ATOM 0 H GLU A 148 5.581 10.360 14.411 1.00 0.00 H new ATOM 0 HA GLU A 148 6.832 9.662 11.912 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.252 8.867 14.426 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.074 7.640 14.003 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.280 6.735 13.554 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.493 7.007 12.013 1.00 0.00 H new ATOM 2256 N LYS A 149 3.714 9.073 12.070 1.00 0.00 N ATOM 2257 CA LYS A 149 2.560 8.827 11.188 1.00 0.00 C ATOM 2258 C LYS A 149 2.615 9.745 9.954 1.00 0.00 C ATOM 2259 O LYS A 149 3.087 10.880 10.037 1.00 0.00 O ATOM 2260 CB LYS A 149 1.252 9.090 11.964 1.00 0.00 C ATOM 2261 CG LYS A 149 0.041 8.339 11.366 1.00 0.00 C ATOM 2262 CD LYS A 149 -1.292 9.073 11.583 1.00 0.00 C ATOM 2263 CE LYS A 149 -1.477 10.266 10.626 1.00 0.00 C ATOM 2264 NZ LYS A 149 -1.937 9.848 9.273 1.00 0.00 N ATOM 0 H LYS A 149 3.463 9.590 12.913 1.00 0.00 H new ATOM 0 HA LYS A 149 2.592 7.790 10.855 1.00 0.00 H new ATOM 0 HB2 LYS A 149 1.384 8.788 13.003 1.00 0.00 H new ATOM 0 HB3 LYS A 149 1.045 10.160 11.967 1.00 0.00 H new ATOM 0 HG2 LYS A 149 0.201 8.197 10.297 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -0.021 7.347 11.813 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -2.115 8.371 11.446 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -1.344 9.427 12.613 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -2.200 10.961 11.053 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -0.533 10.804 10.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -1.900 10.662 8.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -1.319 9.093 8.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -2.914 9.497 9.332 1.00 0.00 H new ATOM 2278 N ARG A 150 2.047 9.287 8.834 1.00 0.00 N ATOM 2279 CA ARG A 150 1.783 10.068 7.604 1.00 0.00 C ATOM 2280 C ARG A 150 0.354 9.840 7.101 1.00 0.00 C ATOM 2281 O ARG A 150 -0.168 8.714 7.259 1.00 0.00 O ATOM 2282 CB ARG A 150 2.825 9.768 6.504 1.00 0.00 C ATOM 2283 CG ARG A 150 4.209 10.395 6.766 1.00 0.00 C ATOM 2284 CD ARG A 150 5.128 9.541 7.653 1.00 0.00 C ATOM 2285 NE ARG A 150 5.986 10.378 8.511 1.00 0.00 N ATOM 2286 CZ ARG A 150 7.124 10.025 9.072 1.00 0.00 C ATOM 2287 NH1 ARG A 150 7.688 8.869 8.884 1.00 0.00 N ATOM 2288 NH2 ARG A 150 7.738 10.824 9.887 1.00 0.00 N ATOM 2289 OXT ARG A 150 -0.291 10.824 6.676 1.00 0.00 O ATOM 0 H ARG A 150 1.742 8.318 8.748 1.00 0.00 H new ATOM 0 HA ARG A 150 1.880 11.123 7.858 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.938 8.688 6.410 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.446 10.133 5.549 1.00 0.00 H new ATOM 0 HG2 ARG A 150 4.704 10.569 5.810 1.00 0.00 H new ATOM 0 HG3 ARG A 150 4.071 11.369 7.236 1.00 0.00 H new ATOM 0 HD2 ARG A 150 4.523 8.881 8.275 1.00 0.00 H new ATOM 0 HD3 ARG A 150 5.751 8.904 7.025 1.00 0.00 H new ATOM 0 HE ARG A 150 5.665 11.330 8.689 1.00 0.00 H new ATOM 0 HH11 ARG A 150 7.248 8.180 8.275 1.00 0.00 H new ATOM 0 HH12 ARG A 150 8.571 8.651 9.346 1.00 0.00 H new ATOM 0 HH21 ARG A 150 7.340 11.739 10.101 1.00 0.00 H new ATOM 0 HH22 ARG A 150 8.619 10.538 10.315 1.00 0.00 H new TER 2303 ARG A 150