USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 538 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 166:sc= 0.0411 (180deg=-0.000535) USER MOD Single : A 85 ASN : amide:sc= -1.22! K(o=-1.2!,f=-0.094) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 92 GLN : amide:sc= -2.66! C(o=-2.7!,f=-3.3!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 71:sc= 0.221 USER MOD Single : A 101 TYR OH : rot 180:sc= -0.487 USER MOD Single : A 103 THR OG1 : rot -31:sc= 0.113 USER MOD Single : A 105 THR OG1 : rot 17:sc= 0.0919! USER MOD Single : A 106 SER OG : rot -20:sc= 0.209 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 113 THR OG1 : rot -43:sc= 0.234 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot -85:sc= 0.0796 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 162:sc= -0.032 (180deg=-0.432) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ -153:sc= -0.228 (180deg=-1.43!) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ -135:sc= 0 (180deg=-0.02) USER MOD Single : A 134 LYS NZ :NH3+ 147:sc= -0.197 (180deg=-1.32!) USER MOD Single : A 138 MET CE :methyl 180:sc= -0.006 (180deg=-0.006) USER MOD Single : A 139 SER OG : rot -20:sc= 1.26 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 MET CE :methyl -179:sc= 0 (180deg=-0.00156) USER MOD Single : A 147 SER OG : rot -26:sc= -0.216 USER MOD Single : A 149 LYS NZ :NH3+ -153:sc= -0.0585 (180deg=-0.385) USER MOD Single : A 150 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 81 38.347 1.655 -8.147 1.00 0.00 N ATOM 2 CA VAL A 81 36.899 1.348 -7.963 1.00 0.00 C ATOM 3 C VAL A 81 36.746 -0.085 -7.459 1.00 0.00 C ATOM 4 O VAL A 81 37.550 -0.957 -7.792 1.00 0.00 O ATOM 5 CB VAL A 81 36.173 1.518 -9.299 1.00 0.00 C ATOM 6 CG1 VAL A 81 36.436 2.921 -9.853 1.00 0.00 C ATOM 7 CG2 VAL A 81 36.691 0.476 -10.293 1.00 0.00 C ATOM 0 HA VAL A 81 36.465 2.030 -7.232 1.00 0.00 H new ATOM 0 HB VAL A 81 35.102 1.383 -9.149 1.00 0.00 H new ATOM 0 HG11 VAL A 81 35.918 3.039 -10.805 1.00 0.00 H new ATOM 0 HG12 VAL A 81 36.071 3.666 -9.146 1.00 0.00 H new ATOM 0 HG13 VAL A 81 37.507 3.058 -10.004 1.00 0.00 H new ATOM 0 HG21 VAL A 81 36.176 0.595 -11.246 1.00 0.00 H new ATOM 0 HG22 VAL A 81 37.762 0.614 -10.440 1.00 0.00 H new ATOM 0 HG23 VAL A 81 36.505 -0.524 -9.902 1.00 0.00 H new ATOM 16 N ALA A 82 35.711 -0.325 -6.652 1.00 0.00 N ATOM 17 CA ALA A 82 35.461 -1.644 -6.109 1.00 0.00 C ATOM 18 C ALA A 82 33.980 -1.798 -5.799 1.00 0.00 C ATOM 19 O ALA A 82 33.504 -1.386 -4.743 1.00 0.00 O ATOM 20 CB ALA A 82 36.281 -1.848 -4.835 1.00 0.00 C ATOM 0 H ALA A 82 35.036 0.384 -6.365 1.00 0.00 H new ATOM 0 HA ALA A 82 35.755 -2.394 -6.844 1.00 0.00 H new ATOM 0 HB1 ALA A 82 36.087 -2.842 -4.433 1.00 0.00 H new ATOM 0 HB2 ALA A 82 37.342 -1.750 -5.066 1.00 0.00 H new ATOM 0 HB3 ALA A 82 35.999 -1.097 -4.097 1.00 0.00 H new ATOM 26 N TYR A 83 33.262 -2.398 -6.732 1.00 0.00 N ATOM 27 CA TYR A 83 31.831 -2.617 -6.570 1.00 0.00 C ATOM 28 C TYR A 83 31.555 -3.215 -5.197 1.00 0.00 C ATOM 29 O TYR A 83 30.425 -3.208 -4.716 1.00 0.00 O ATOM 30 CB TYR A 83 31.314 -3.565 -7.663 1.00 0.00 C ATOM 31 CG TYR A 83 32.022 -3.274 -8.969 1.00 0.00 C ATOM 32 CD1 TYR A 83 32.105 -1.959 -9.448 1.00 0.00 C ATOM 33 CD2 TYR A 83 32.601 -4.321 -9.703 1.00 0.00 C ATOM 34 CE1 TYR A 83 32.761 -1.693 -10.655 1.00 0.00 C ATOM 35 CE2 TYR A 83 33.258 -4.052 -10.910 1.00 0.00 C ATOM 36 CZ TYR A 83 33.338 -2.738 -11.385 1.00 0.00 C ATOM 37 OH TYR A 83 33.986 -2.473 -12.575 1.00 0.00 O ATOM 0 H TYR A 83 33.645 -2.744 -7.612 1.00 0.00 H new ATOM 0 HA TYR A 83 31.314 -1.661 -6.658 1.00 0.00 H new ATOM 0 HB2 TYR A 83 31.484 -4.601 -7.369 1.00 0.00 H new ATOM 0 HB3 TYR A 83 30.238 -3.441 -7.786 1.00 0.00 H new ATOM 0 HD1 TYR A 83 31.662 -1.151 -8.885 1.00 0.00 H new ATOM 0 HD2 TYR A 83 32.540 -5.335 -9.336 1.00 0.00 H new ATOM 0 HE1 TYR A 83 32.822 -0.680 -11.024 1.00 0.00 H new ATOM 0 HE2 TYR A 83 33.703 -4.858 -11.474 1.00 0.00 H new ATOM 0 HH TYR A 83 34.330 -3.309 -12.953 1.00 0.00 H new ATOM 47 N LYS A 84 32.607 -3.731 -4.578 1.00 0.00 N ATOM 48 CA LYS A 84 32.474 -4.333 -3.255 1.00 0.00 C ATOM 49 C LYS A 84 32.060 -3.274 -2.242 1.00 0.00 C ATOM 50 O LYS A 84 31.209 -3.514 -1.386 1.00 0.00 O ATOM 51 CB LYS A 84 33.795 -4.971 -2.829 1.00 0.00 C ATOM 52 CG LYS A 84 34.094 -6.165 -3.739 1.00 0.00 C ATOM 53 CD LYS A 84 35.401 -6.830 -3.303 1.00 0.00 C ATOM 54 CE LYS A 84 35.654 -8.072 -4.162 1.00 0.00 C ATOM 55 NZ LYS A 84 36.148 -7.654 -5.504 1.00 0.00 N1+ ATOM 0 H LYS A 84 33.552 -3.747 -4.963 1.00 0.00 H new ATOM 0 HA LYS A 84 31.707 -5.107 -3.297 1.00 0.00 H new ATOM 0 HB2 LYS A 84 34.602 -4.241 -2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 84 33.737 -5.296 -1.790 1.00 0.00 H new ATOM 0 HG2 LYS A 84 33.276 -6.884 -3.693 1.00 0.00 H new ATOM 0 HG3 LYS A 84 34.170 -5.835 -4.775 1.00 0.00 H new ATOM 0 HD2 LYS A 84 36.230 -6.129 -3.405 1.00 0.00 H new ATOM 0 HD3 LYS A 84 35.347 -7.108 -2.250 1.00 0.00 H new ATOM 0 HE2 LYS A 84 36.386 -8.719 -3.678 1.00 0.00 H new ATOM 0 HE3 LYS A 84 34.736 -8.650 -4.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 36.542 -8.478 -6.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 35.360 -7.260 -6.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 36.887 -6.931 -5.392 1.00 0.00 H new ATOM 69 N ASN A 85 32.682 -2.105 -2.341 1.00 0.00 N ATOM 70 CA ASN A 85 32.379 -1.016 -1.416 1.00 0.00 C ATOM 71 C ASN A 85 30.932 -0.561 -1.567 1.00 0.00 C ATOM 72 O ASN A 85 30.229 -0.365 -0.577 1.00 0.00 O ATOM 73 CB ASN A 85 33.314 0.167 -1.672 1.00 0.00 C ATOM 74 CG ASN A 85 34.728 -0.176 -1.218 1.00 0.00 C ATOM 75 OD1 ASN A 85 35.702 0.253 -1.837 1.00 0.00 O ATOM 76 ND2 ASN A 85 34.902 -0.924 -0.162 1.00 0.00 N ATOM 0 H ASN A 85 33.390 -1.887 -3.042 1.00 0.00 H new ATOM 0 HA ASN A 85 32.526 -1.384 -0.401 1.00 0.00 H new ATOM 0 HB2 ASN A 85 33.315 0.417 -2.733 1.00 0.00 H new ATOM 0 HB3 ASN A 85 32.955 1.047 -1.137 1.00 0.00 H new ATOM 0 HD21 ASN A 85 35.845 -1.153 0.151 1.00 0.00 H new ATOM 0 HD22 ASN A 85 34.095 -1.279 0.350 1.00 0.00 H new ATOM 83 N LEU A 86 30.496 -0.388 -2.806 1.00 0.00 N ATOM 84 CA LEU A 86 29.134 0.058 -3.074 1.00 0.00 C ATOM 85 C LEU A 86 28.124 -0.939 -2.532 1.00 0.00 C ATOM 86 O LEU A 86 27.110 -0.554 -1.953 1.00 0.00 O ATOM 87 CB LEU A 86 28.933 0.221 -4.578 1.00 0.00 C ATOM 88 CG LEU A 86 27.486 0.690 -4.885 1.00 0.00 C ATOM 89 CD1 LEU A 86 27.499 1.759 -5.986 1.00 0.00 C ATOM 90 CD2 LEU A 86 26.638 -0.499 -5.358 1.00 0.00 C ATOM 0 H LEU A 86 31.062 -0.548 -3.639 1.00 0.00 H new ATOM 0 HA LEU A 86 28.980 1.015 -2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 86 29.647 0.945 -4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 86 29.130 -0.725 -5.082 1.00 0.00 H new ATOM 0 HG LEU A 86 27.058 1.108 -3.974 1.00 0.00 H new ATOM 0 HD11 LEU A 86 26.478 2.081 -6.193 1.00 0.00 H new ATOM 0 HD12 LEU A 86 28.089 2.614 -5.656 1.00 0.00 H new ATOM 0 HD13 LEU A 86 27.939 1.343 -6.892 1.00 0.00 H new ATOM 0 HD21 LEU A 86 25.624 -0.161 -5.571 1.00 0.00 H new ATOM 0 HD22 LEU A 86 27.077 -0.922 -6.262 1.00 0.00 H new ATOM 0 HD23 LEU A 86 26.610 -1.259 -4.578 1.00 0.00 H new ATOM 102 N LEU A 87 28.411 -2.220 -2.718 1.00 0.00 N ATOM 103 CA LEU A 87 27.516 -3.262 -2.240 1.00 0.00 C ATOM 104 C LEU A 87 27.319 -3.122 -0.740 1.00 0.00 C ATOM 105 O LEU A 87 26.221 -3.326 -0.222 1.00 0.00 O ATOM 106 CB LEU A 87 28.094 -4.640 -2.575 1.00 0.00 C ATOM 107 CG LEU A 87 27.943 -4.919 -4.079 1.00 0.00 C ATOM 108 CD1 LEU A 87 28.829 -6.107 -4.463 1.00 0.00 C ATOM 109 CD2 LEU A 87 26.474 -5.243 -4.420 1.00 0.00 C ATOM 0 H LEU A 87 29.248 -2.559 -3.192 1.00 0.00 H new ATOM 0 HA LEU A 87 26.549 -3.160 -2.733 1.00 0.00 H new ATOM 0 HB2 LEU A 87 29.146 -4.681 -2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 87 27.579 -5.410 -2.000 1.00 0.00 H new ATOM 0 HG LEU A 87 28.246 -4.033 -4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 87 28.725 -6.309 -5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 87 29.869 -5.873 -4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 87 28.524 -6.987 -3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 87 26.383 -5.438 -5.489 1.00 0.00 H new ATOM 0 HD22 LEU A 87 26.157 -6.124 -3.862 1.00 0.00 H new ATOM 0 HD23 LEU A 87 25.843 -4.396 -4.151 1.00 0.00 H new ATOM 121 N GLN A 88 28.384 -2.766 -0.041 1.00 0.00 N ATOM 122 CA GLN A 88 28.304 -2.584 1.398 1.00 0.00 C ATOM 123 C GLN A 88 27.490 -1.336 1.731 1.00 0.00 C ATOM 124 O GLN A 88 26.780 -1.304 2.736 1.00 0.00 O ATOM 125 CB GLN A 88 29.704 -2.455 1.991 1.00 0.00 C ATOM 126 CG GLN A 88 30.439 -3.784 1.832 1.00 0.00 C ATOM 127 CD GLN A 88 31.866 -3.653 2.346 1.00 0.00 C ATOM 128 OE1 GLN A 88 32.237 -2.615 2.894 1.00 0.00 O ATOM 129 NE2 GLN A 88 32.694 -4.648 2.200 1.00 0.00 N ATOM 0 H GLN A 88 29.307 -2.599 -0.443 1.00 0.00 H new ATOM 0 HA GLN A 88 27.811 -3.455 1.829 1.00 0.00 H new ATOM 0 HB2 GLN A 88 30.253 -1.659 1.488 1.00 0.00 H new ATOM 0 HB3 GLN A 88 29.642 -2.183 3.045 1.00 0.00 H new ATOM 0 HG2 GLN A 88 29.916 -4.567 2.382 1.00 0.00 H new ATOM 0 HG3 GLN A 88 30.447 -4.082 0.783 1.00 0.00 H new ATOM 0 HE21 GLN A 88 32.384 -5.507 1.746 1.00 0.00 H new ATOM 0 HE22 GLN A 88 33.652 -4.568 2.540 1.00 0.00 H new ATOM 138 N GLU A 89 27.607 -0.299 0.899 1.00 0.00 N ATOM 139 CA GLU A 89 26.881 0.945 1.151 1.00 0.00 C ATOM 140 C GLU A 89 25.372 0.731 1.093 1.00 0.00 C ATOM 141 O GLU A 89 24.641 1.161 1.982 1.00 0.00 O ATOM 142 CB GLU A 89 27.281 1.996 0.117 1.00 0.00 C ATOM 143 CG GLU A 89 28.723 2.439 0.367 1.00 0.00 C ATOM 144 CD GLU A 89 29.177 3.380 -0.742 1.00 0.00 C ATOM 145 OE1 GLU A 89 28.374 3.662 -1.616 1.00 0.00 O ATOM 146 OE2 GLU A 89 30.321 3.802 -0.704 1.00 0.00 O1- ATOM 0 H GLU A 89 28.187 -0.295 0.060 1.00 0.00 H new ATOM 0 HA GLU A 89 27.142 1.287 2.153 1.00 0.00 H new ATOM 0 HB2 GLU A 89 27.185 1.586 -0.889 1.00 0.00 H new ATOM 0 HB3 GLU A 89 26.611 2.854 0.177 1.00 0.00 H new ATOM 0 HG2 GLU A 89 28.797 2.939 1.333 1.00 0.00 H new ATOM 0 HG3 GLU A 89 29.378 1.569 0.408 1.00 0.00 H new ATOM 153 N ILE A 90 24.910 0.069 0.043 1.00 0.00 N ATOM 154 CA ILE A 90 23.484 -0.183 -0.118 1.00 0.00 C ATOM 155 C ILE A 90 22.957 -1.057 1.018 1.00 0.00 C ATOM 156 O ILE A 90 21.895 -0.789 1.574 1.00 0.00 O ATOM 157 CB ILE A 90 23.224 -0.858 -1.472 1.00 0.00 C ATOM 158 CG1 ILE A 90 24.133 -2.080 -1.618 1.00 0.00 C ATOM 159 CG2 ILE A 90 23.527 0.128 -2.601 1.00 0.00 C ATOM 160 CD1 ILE A 90 23.905 -2.744 -2.977 1.00 0.00 C ATOM 0 H ILE A 90 25.496 -0.301 -0.706 1.00 0.00 H new ATOM 0 HA ILE A 90 22.957 0.770 -0.087 1.00 0.00 H new ATOM 0 HB ILE A 90 22.180 -1.168 -1.524 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.177 -1.781 -1.521 1.00 0.00 H new ATOM 0 HG13 ILE A 90 23.930 -2.792 -0.818 1.00 0.00 H new ATOM 0 HG21 ILE A 90 23.342 -0.352 -3.562 1.00 0.00 H new ATOM 0 HG22 ILE A 90 22.884 1.003 -2.502 1.00 0.00 H new ATOM 0 HG23 ILE A 90 24.571 0.437 -2.544 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.557 -3.613 -3.071 1.00 0.00 H new ATOM 0 HD12 ILE A 90 22.865 -3.060 -3.058 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.131 -2.033 -3.772 1.00 0.00 H new ATOM 172 N ALA A 91 23.704 -2.101 1.351 1.00 0.00 N ATOM 173 CA ALA A 91 23.296 -3.009 2.415 1.00 0.00 C ATOM 174 C ALA A 91 23.366 -2.324 3.775 1.00 0.00 C ATOM 175 O ALA A 91 22.449 -2.440 4.587 1.00 0.00 O ATOM 176 CB ALA A 91 24.195 -4.243 2.423 1.00 0.00 C ATOM 0 H ALA A 91 24.589 -2.339 0.904 1.00 0.00 H new ATOM 0 HA ALA A 91 22.265 -3.307 2.227 1.00 0.00 H new ATOM 0 HB1 ALA A 91 23.882 -4.916 3.222 1.00 0.00 H new ATOM 0 HB2 ALA A 91 24.117 -4.756 1.465 1.00 0.00 H new ATOM 0 HB3 ALA A 91 25.229 -3.939 2.588 1.00 0.00 H new ATOM 182 N GLN A 92 24.463 -1.617 4.018 1.00 0.00 N ATOM 183 CA GLN A 92 24.648 -0.928 5.289 1.00 0.00 C ATOM 184 C GLN A 92 23.582 0.149 5.477 1.00 0.00 C ATOM 185 O GLN A 92 22.962 0.240 6.535 1.00 0.00 O ATOM 186 CB GLN A 92 26.037 -0.285 5.337 1.00 0.00 C ATOM 187 CG GLN A 92 26.261 0.376 6.705 1.00 0.00 C ATOM 188 CD GLN A 92 25.589 1.746 6.746 1.00 0.00 C ATOM 189 OE1 GLN A 92 24.704 1.979 7.570 1.00 0.00 O ATOM 190 NE2 GLN A 92 25.957 2.668 5.900 1.00 0.00 N ATOM 0 H GLN A 92 25.232 -1.506 3.358 1.00 0.00 H new ATOM 0 HA GLN A 92 24.556 -1.659 6.093 1.00 0.00 H new ATOM 0 HB2 GLN A 92 26.803 -1.040 5.159 1.00 0.00 H new ATOM 0 HB3 GLN A 92 26.131 0.458 4.545 1.00 0.00 H new ATOM 0 HG2 GLN A 92 25.857 -0.259 7.494 1.00 0.00 H new ATOM 0 HG3 GLN A 92 27.329 0.481 6.896 1.00 0.00 H new ATOM 0 HE21 GLN A 92 26.690 2.472 5.219 1.00 0.00 H new ATOM 0 HE22 GLN A 92 25.511 3.585 5.920 1.00 0.00 H new ATOM 199 N LYS A 93 23.378 0.958 4.444 1.00 0.00 N ATOM 200 CA LYS A 93 22.386 2.024 4.510 1.00 0.00 C ATOM 201 C LYS A 93 20.986 1.449 4.683 1.00 0.00 C ATOM 202 O LYS A 93 20.190 1.958 5.471 1.00 0.00 O ATOM 203 CB LYS A 93 22.439 2.866 3.234 1.00 0.00 C ATOM 204 CG LYS A 93 23.717 3.707 3.229 1.00 0.00 C ATOM 205 CD LYS A 93 23.798 4.499 1.924 1.00 0.00 C ATOM 206 CE LYS A 93 25.062 5.361 1.926 1.00 0.00 C ATOM 207 NZ LYS A 93 25.130 6.145 0.659 1.00 0.00 N1+ ATOM 0 H LYS A 93 23.881 0.898 3.559 1.00 0.00 H new ATOM 0 HA LYS A 93 22.615 2.652 5.371 1.00 0.00 H new ATOM 0 HB2 LYS A 93 22.414 2.219 2.357 1.00 0.00 H new ATOM 0 HB3 LYS A 93 21.564 3.514 3.177 1.00 0.00 H new ATOM 0 HG2 LYS A 93 23.721 4.387 4.081 1.00 0.00 H new ATOM 0 HG3 LYS A 93 24.590 3.063 3.331 1.00 0.00 H new ATOM 0 HD2 LYS A 93 23.811 3.818 1.073 1.00 0.00 H new ATOM 0 HD3 LYS A 93 22.916 5.129 1.814 1.00 0.00 H new ATOM 0 HE2 LYS A 93 25.055 6.034 2.783 1.00 0.00 H new ATOM 0 HE3 LYS A 93 25.945 4.730 2.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 25.989 6.731 0.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 25.156 5.494 -0.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 24.293 6.757 0.584 1.00 0.00 H new ATOM 221 N GLU A 94 20.691 0.383 3.945 1.00 0.00 N ATOM 222 CA GLU A 94 19.380 -0.257 4.023 1.00 0.00 C ATOM 223 C GLU A 94 19.400 -1.388 5.042 1.00 0.00 C ATOM 224 O GLU A 94 18.434 -2.144 5.160 1.00 0.00 O ATOM 225 CB GLU A 94 18.986 -0.813 2.652 1.00 0.00 C ATOM 226 CG GLU A 94 18.766 0.347 1.678 1.00 0.00 C ATOM 227 CD GLU A 94 18.461 -0.190 0.284 1.00 0.00 C ATOM 228 OE1 GLU A 94 18.413 -1.400 0.135 1.00 0.00 O ATOM 229 OE2 GLU A 94 18.278 0.615 -0.613 1.00 0.00 O1- ATOM 0 H GLU A 94 21.338 -0.055 3.289 1.00 0.00 H new ATOM 0 HA GLU A 94 18.650 0.490 4.335 1.00 0.00 H new ATOM 0 HB2 GLU A 94 19.767 -1.474 2.277 1.00 0.00 H new ATOM 0 HB3 GLU A 94 18.077 -1.409 2.736 1.00 0.00 H new ATOM 0 HG2 GLU A 94 17.942 0.971 2.024 1.00 0.00 H new ATOM 0 HG3 GLU A 94 19.654 0.979 1.647 1.00 0.00 H new ATOM 236 N SER A 95 20.506 -1.503 5.781 1.00 0.00 N ATOM 237 CA SER A 95 20.641 -2.553 6.792 1.00 0.00 C ATOM 238 C SER A 95 20.044 -3.860 6.291 1.00 0.00 C ATOM 239 O SER A 95 19.275 -4.515 6.995 1.00 0.00 O ATOM 240 CB SER A 95 19.931 -2.132 8.079 1.00 0.00 C ATOM 241 OG SER A 95 20.359 -0.826 8.443 1.00 0.00 O ATOM 0 H SER A 95 21.315 -0.887 5.699 1.00 0.00 H new ATOM 0 HA SER A 95 21.702 -2.703 6.991 1.00 0.00 H new ATOM 0 HB2 SER A 95 18.851 -2.146 7.934 1.00 0.00 H new ATOM 0 HB3 SER A 95 20.155 -2.837 8.879 1.00 0.00 H new ATOM 0 HG SER A 95 19.905 -0.551 9.267 1.00 0.00 H new ATOM 247 N SER A 96 20.390 -4.229 5.060 1.00 0.00 N ATOM 248 CA SER A 96 19.872 -5.456 4.457 1.00 0.00 C ATOM 249 C SER A 96 20.889 -6.583 4.530 1.00 0.00 C ATOM 250 O SER A 96 21.112 -7.277 3.538 1.00 0.00 O ATOM 251 CB SER A 96 19.505 -5.205 2.994 1.00 0.00 C ATOM 252 OG SER A 96 20.693 -5.060 2.226 1.00 0.00 O ATOM 0 H SER A 96 21.024 -3.699 4.462 1.00 0.00 H new ATOM 0 HA SER A 96 18.986 -5.752 5.018 1.00 0.00 H new ATOM 0 HB2 SER A 96 18.910 -6.033 2.610 1.00 0.00 H new ATOM 0 HB3 SER A 96 18.893 -4.307 2.910 1.00 0.00 H new ATOM 0 HG SER A 96 21.145 -5.927 2.155 1.00 0.00 H new ATOM 258 N LEU A 97 21.528 -6.748 5.694 1.00 0.00 N ATOM 259 CA LEU A 97 22.535 -7.790 5.879 1.00 0.00 C ATOM 260 C LEU A 97 23.743 -7.538 4.982 1.00 0.00 C ATOM 261 O LEU A 97 23.770 -7.951 3.823 1.00 0.00 O ATOM 262 CB LEU A 97 21.944 -9.182 5.595 1.00 0.00 C ATOM 263 CG LEU A 97 21.108 -9.648 6.790 1.00 0.00 C ATOM 264 CD1 LEU A 97 19.951 -8.669 7.027 1.00 0.00 C ATOM 265 CD2 LEU A 97 20.546 -11.038 6.491 1.00 0.00 C ATOM 0 H LEU A 97 21.363 -6.172 6.519 1.00 0.00 H new ATOM 0 HA LEU A 97 22.861 -7.760 6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 97 21.325 -9.148 4.699 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.746 -9.894 5.401 1.00 0.00 H new ATOM 0 HG LEU A 97 21.733 -9.684 7.682 1.00 0.00 H new ATOM 0 HD11 LEU A 97 19.359 -9.005 7.878 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.351 -7.676 7.232 1.00 0.00 H new ATOM 0 HD13 LEU A 97 19.320 -8.630 6.139 1.00 0.00 H new ATOM 0 HD21 LEU A 97 19.949 -11.379 7.337 1.00 0.00 H new ATOM 0 HD22 LEU A 97 19.920 -10.993 5.600 1.00 0.00 H new ATOM 0 HD23 LEU A 97 21.368 -11.734 6.323 1.00 0.00 H new ATOM 277 N LEU A 98 24.739 -6.850 5.536 1.00 0.00 N ATOM 278 CA LEU A 98 25.947 -6.535 4.789 1.00 0.00 C ATOM 279 C LEU A 98 26.443 -7.772 4.033 1.00 0.00 C ATOM 280 O LEU A 98 26.285 -8.897 4.507 1.00 0.00 O ATOM 281 CB LEU A 98 27.045 -6.032 5.738 1.00 0.00 C ATOM 282 CG LEU A 98 26.785 -4.565 6.100 1.00 0.00 C ATOM 283 CD1 LEU A 98 25.443 -4.445 6.830 1.00 0.00 C ATOM 284 CD2 LEU A 98 27.912 -4.057 7.004 1.00 0.00 C ATOM 0 H LEU A 98 24.731 -6.503 6.495 1.00 0.00 H new ATOM 0 HA LEU A 98 25.712 -5.750 4.070 1.00 0.00 H new ATOM 0 HB2 LEU A 98 27.065 -6.641 6.642 1.00 0.00 H new ATOM 0 HB3 LEU A 98 28.022 -6.132 5.265 1.00 0.00 H new ATOM 0 HG LEU A 98 26.752 -3.966 5.190 1.00 0.00 H new ATOM 0 HD11 LEU A 98 25.260 -3.401 7.086 1.00 0.00 H new ATOM 0 HD12 LEU A 98 24.643 -4.805 6.183 1.00 0.00 H new ATOM 0 HD13 LEU A 98 25.470 -5.043 7.741 1.00 0.00 H new ATOM 0 HD21 LEU A 98 27.729 -3.014 7.262 1.00 0.00 H new ATOM 0 HD22 LEU A 98 27.946 -4.656 7.914 1.00 0.00 H new ATOM 0 HD23 LEU A 98 28.864 -4.139 6.480 1.00 0.00 H new ATOM 296 N PRO A 99 27.030 -7.588 2.873 1.00 0.00 N ATOM 297 CA PRO A 99 27.548 -8.719 2.048 1.00 0.00 C ATOM 298 C PRO A 99 28.777 -9.365 2.678 1.00 0.00 C ATOM 299 O PRO A 99 29.591 -8.685 3.301 1.00 0.00 O ATOM 300 CB PRO A 99 27.887 -8.055 0.703 1.00 0.00 C ATOM 301 CG PRO A 99 28.182 -6.632 1.044 1.00 0.00 C ATOM 302 CD PRO A 99 27.275 -6.286 2.223 1.00 0.00 C ATOM 0 HA PRO A 99 26.827 -9.531 1.951 1.00 0.00 H new ATOM 0 HB2 PRO A 99 28.744 -8.534 0.230 1.00 0.00 H new ATOM 0 HB3 PRO A 99 27.054 -8.130 0.004 1.00 0.00 H new ATOM 0 HG2 PRO A 99 29.232 -6.503 1.308 1.00 0.00 H new ATOM 0 HG3 PRO A 99 27.985 -5.978 0.195 1.00 0.00 H new ATOM 0 HD2 PRO A 99 27.755 -5.583 2.904 1.00 0.00 H new ATOM 0 HD3 PRO A 99 26.346 -5.824 1.890 1.00 0.00 H new ATOM 310 N PHE A 100 28.912 -10.684 2.517 1.00 0.00 N ATOM 311 CA PHE A 100 30.045 -11.410 3.073 1.00 0.00 C ATOM 312 C PHE A 100 30.689 -12.225 1.972 1.00 0.00 C ATOM 313 O PHE A 100 30.003 -12.920 1.221 1.00 0.00 O ATOM 314 CB PHE A 100 29.579 -12.336 4.197 1.00 0.00 C ATOM 315 CG PHE A 100 30.761 -13.115 4.720 1.00 0.00 C ATOM 316 CD1 PHE A 100 31.740 -12.466 5.480 1.00 0.00 C ATOM 317 CD2 PHE A 100 30.882 -14.483 4.445 1.00 0.00 C ATOM 318 CE1 PHE A 100 32.841 -13.181 5.965 1.00 0.00 C ATOM 319 CE2 PHE A 100 31.982 -15.200 4.931 1.00 0.00 C ATOM 320 CZ PHE A 100 32.961 -14.549 5.690 1.00 0.00 C ATOM 0 H PHE A 100 28.249 -11.266 2.006 1.00 0.00 H new ATOM 0 HA PHE A 100 30.766 -10.703 3.483 1.00 0.00 H new ATOM 0 HB2 PHE A 100 29.128 -11.754 5.000 1.00 0.00 H new ATOM 0 HB3 PHE A 100 28.813 -13.018 3.828 1.00 0.00 H new ATOM 0 HD1 PHE A 100 31.646 -11.411 5.693 1.00 0.00 H new ATOM 0 HD2 PHE A 100 30.127 -14.985 3.858 1.00 0.00 H new ATOM 0 HE1 PHE A 100 33.597 -12.679 6.550 1.00 0.00 H new ATOM 0 HE2 PHE A 100 32.075 -16.255 4.720 1.00 0.00 H new ATOM 0 HZ PHE A 100 33.810 -15.102 6.064 1.00 0.00 H new ATOM 330 N TYR A 101 32.005 -12.131 1.861 1.00 0.00 N ATOM 331 CA TYR A 101 32.717 -12.860 0.825 1.00 0.00 C ATOM 332 C TYR A 101 33.293 -14.157 1.385 1.00 0.00 C ATOM 333 O TYR A 101 33.745 -14.200 2.528 1.00 0.00 O ATOM 334 CB TYR A 101 33.858 -12.001 0.274 1.00 0.00 C ATOM 335 CG TYR A 101 33.293 -10.736 -0.329 1.00 0.00 C ATOM 336 CD1 TYR A 101 32.759 -10.756 -1.623 1.00 0.00 C ATOM 337 CD2 TYR A 101 33.298 -9.546 0.408 1.00 0.00 C ATOM 338 CE1 TYR A 101 32.232 -9.585 -2.179 1.00 0.00 C ATOM 339 CE2 TYR A 101 32.769 -8.375 -0.149 1.00 0.00 C ATOM 340 CZ TYR A 101 32.236 -8.395 -1.441 1.00 0.00 C ATOM 341 OH TYR A 101 31.711 -7.242 -1.985 1.00 0.00 O ATOM 0 H TYR A 101 32.596 -11.563 2.469 1.00 0.00 H new ATOM 0 HA TYR A 101 32.014 -13.096 0.026 1.00 0.00 H new ATOM 0 HB2 TYR A 101 34.559 -11.754 1.071 1.00 0.00 H new ATOM 0 HB3 TYR A 101 34.415 -12.558 -0.479 1.00 0.00 H new ATOM 0 HD1 TYR A 101 32.754 -11.674 -2.192 1.00 0.00 H new ATOM 0 HD2 TYR A 101 33.710 -9.531 1.406 1.00 0.00 H new ATOM 0 HE1 TYR A 101 31.822 -9.599 -3.178 1.00 0.00 H new ATOM 0 HE2 TYR A 101 32.773 -7.457 0.420 1.00 0.00 H new ATOM 0 HH TYR A 101 31.792 -6.509 -1.339 1.00 0.00 H new ATOM 351 N ALA A 102 33.278 -15.209 0.572 1.00 0.00 N ATOM 352 CA ALA A 102 33.809 -16.504 0.995 1.00 0.00 C ATOM 353 C ALA A 102 34.489 -17.198 -0.177 1.00 0.00 C ATOM 354 O ALA A 102 34.053 -17.069 -1.319 1.00 0.00 O ATOM 355 CB ALA A 102 32.679 -17.388 1.525 1.00 0.00 C ATOM 0 H ALA A 102 32.907 -15.193 -0.378 1.00 0.00 H new ATOM 0 HA ALA A 102 34.538 -16.339 1.788 1.00 0.00 H new ATOM 0 HB1 ALA A 102 33.086 -18.350 1.837 1.00 0.00 H new ATOM 0 HB2 ALA A 102 32.205 -16.901 2.377 1.00 0.00 H new ATOM 0 HB3 ALA A 102 31.940 -17.544 0.739 1.00 0.00 H new ATOM 361 N THR A 103 35.562 -17.934 0.112 1.00 0.00 N ATOM 362 CA THR A 103 36.305 -18.651 -0.928 1.00 0.00 C ATOM 363 C THR A 103 36.359 -20.144 -0.614 1.00 0.00 C ATOM 364 O THR A 103 36.762 -20.542 0.479 1.00 0.00 O ATOM 365 CB THR A 103 37.731 -18.105 -1.016 1.00 0.00 C ATOM 366 OG1 THR A 103 37.689 -16.728 -1.362 1.00 0.00 O ATOM 367 CG2 THR A 103 38.509 -18.878 -2.080 1.00 0.00 C ATOM 0 H THR A 103 35.936 -18.050 1.054 1.00 0.00 H new ATOM 0 HA THR A 103 35.794 -18.505 -1.880 1.00 0.00 H new ATOM 0 HB THR A 103 38.226 -18.221 -0.052 1.00 0.00 H new ATOM 0 HG1 THR A 103 36.902 -16.555 -1.920 1.00 0.00 H new ATOM 0 HG21 THR A 103 39.525 -18.489 -2.142 1.00 0.00 H new ATOM 0 HG22 THR A 103 38.541 -19.934 -1.812 1.00 0.00 H new ATOM 0 HG23 THR A 103 38.017 -18.764 -3.046 1.00 0.00 H new ATOM 375 N ALA A 104 35.954 -20.973 -1.581 1.00 0.00 N ATOM 376 CA ALA A 104 35.964 -22.428 -1.400 1.00 0.00 C ATOM 377 C ALA A 104 36.803 -23.084 -2.492 1.00 0.00 C ATOM 378 O ALA A 104 36.907 -22.563 -3.601 1.00 0.00 O ATOM 379 CB ALA A 104 34.532 -22.966 -1.458 1.00 0.00 C ATOM 0 H ALA A 104 35.617 -20.664 -2.493 1.00 0.00 H new ATOM 0 HA ALA A 104 36.399 -22.662 -0.428 1.00 0.00 H new ATOM 0 HB1 ALA A 104 34.544 -24.048 -1.323 1.00 0.00 H new ATOM 0 HB2 ALA A 104 33.939 -22.508 -0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 104 34.092 -22.726 -2.426 1.00 0.00 H new ATOM 385 N THR A 105 37.401 -24.234 -2.174 1.00 0.00 N ATOM 386 CA THR A 105 38.226 -24.958 -3.123 1.00 0.00 C ATOM 387 C THR A 105 37.497 -26.204 -3.612 1.00 0.00 C ATOM 388 O THR A 105 36.869 -26.915 -2.827 1.00 0.00 O ATOM 389 CB THR A 105 39.525 -25.368 -2.440 1.00 0.00 C ATOM 390 OG1 THR A 105 39.248 -26.352 -1.455 1.00 0.00 O ATOM 391 CG2 THR A 105 40.172 -24.149 -1.779 1.00 0.00 C ATOM 0 H THR A 105 37.324 -24.680 -1.260 1.00 0.00 H new ATOM 0 HA THR A 105 38.439 -24.315 -3.977 1.00 0.00 H new ATOM 0 HB THR A 105 40.210 -25.776 -3.183 1.00 0.00 H new ATOM 0 HG1 THR A 105 38.357 -26.730 -1.611 1.00 0.00 H new ATOM 0 HG21 THR A 105 41.100 -24.449 -1.292 1.00 0.00 H new ATOM 0 HG22 THR A 105 40.386 -23.395 -2.537 1.00 0.00 H new ATOM 0 HG23 THR A 105 39.491 -23.733 -1.036 1.00 0.00 H new ATOM 399 N SER A 106 37.580 -26.461 -4.910 1.00 0.00 N ATOM 400 CA SER A 106 36.924 -27.624 -5.487 1.00 0.00 C ATOM 401 C SER A 106 37.520 -27.943 -6.847 1.00 0.00 C ATOM 402 O SER A 106 38.188 -27.103 -7.451 1.00 0.00 O ATOM 403 CB SER A 106 35.426 -27.359 -5.637 1.00 0.00 C ATOM 404 OG SER A 106 34.884 -27.000 -4.374 1.00 0.00 O ATOM 0 H SER A 106 38.091 -25.884 -5.578 1.00 0.00 H new ATOM 0 HA SER A 106 37.076 -28.474 -4.822 1.00 0.00 H new ATOM 0 HB2 SER A 106 35.257 -26.560 -6.359 1.00 0.00 H new ATOM 0 HB3 SER A 106 34.925 -28.247 -6.022 1.00 0.00 H new ATOM 0 HG SER A 106 35.482 -27.308 -3.662 1.00 0.00 H new ATOM 410 N GLY A 107 37.268 -29.158 -7.335 1.00 0.00 N ATOM 411 CA GLY A 107 37.779 -29.579 -8.640 1.00 0.00 C ATOM 412 C GLY A 107 38.723 -30.772 -8.507 1.00 0.00 C ATOM 413 O GLY A 107 38.947 -31.278 -7.407 1.00 0.00 O ATOM 0 H GLY A 107 36.716 -29.865 -6.849 1.00 0.00 H new ATOM 0 HA2 GLY A 107 36.946 -29.843 -9.292 1.00 0.00 H new ATOM 0 HA3 GLY A 107 38.303 -28.749 -9.113 1.00 0.00 H new ATOM 417 N PRO A 108 39.277 -31.226 -9.605 1.00 0.00 N ATOM 418 CA PRO A 108 40.221 -32.388 -9.614 1.00 0.00 C ATOM 419 C PRO A 108 41.474 -32.123 -8.787 1.00 0.00 C ATOM 420 O PRO A 108 41.883 -30.978 -8.601 1.00 0.00 O ATOM 421 CB PRO A 108 40.579 -32.569 -11.105 1.00 0.00 C ATOM 422 CG PRO A 108 40.229 -31.274 -11.755 1.00 0.00 C ATOM 423 CD PRO A 108 39.066 -30.691 -10.961 1.00 0.00 C ATOM 0 HA PRO A 108 39.770 -33.275 -9.170 1.00 0.00 H new ATOM 0 HB2 PRO A 108 41.637 -32.798 -11.230 1.00 0.00 H new ATOM 0 HB3 PRO A 108 40.020 -33.394 -11.546 1.00 0.00 H new ATOM 0 HG2 PRO A 108 41.081 -30.595 -11.750 1.00 0.00 H new ATOM 0 HG3 PRO A 108 39.949 -31.426 -12.797 1.00 0.00 H new ATOM 0 HD2 PRO A 108 39.080 -29.601 -10.970 1.00 0.00 H new ATOM 0 HD3 PRO A 108 38.104 -31.001 -11.370 1.00 0.00 H new ATOM 431 N SER A 109 42.082 -33.199 -8.306 1.00 0.00 N ATOM 432 CA SER A 109 43.296 -33.084 -7.514 1.00 0.00 C ATOM 433 C SER A 109 44.441 -32.584 -8.386 1.00 0.00 C ATOM 434 O SER A 109 45.452 -32.099 -7.880 1.00 0.00 O ATOM 435 CB SER A 109 43.664 -34.444 -6.916 1.00 0.00 C ATOM 436 OG SER A 109 42.772 -34.747 -5.852 1.00 0.00 O ATOM 0 H SER A 109 41.756 -34.155 -8.450 1.00 0.00 H new ATOM 0 HA SER A 109 43.121 -32.373 -6.706 1.00 0.00 H new ATOM 0 HB2 SER A 109 43.610 -35.217 -7.682 1.00 0.00 H new ATOM 0 HB3 SER A 109 44.691 -34.428 -6.551 1.00 0.00 H new ATOM 0 HG SER A 109 43.004 -35.618 -5.468 1.00 0.00 H new ATOM 442 N HIS A 110 44.275 -32.702 -9.707 1.00 0.00 N ATOM 443 CA HIS A 110 45.304 -32.251 -10.641 1.00 0.00 C ATOM 444 C HIS A 110 45.043 -30.811 -11.053 1.00 0.00 C ATOM 445 O HIS A 110 45.975 -30.025 -11.221 1.00 0.00 O ATOM 446 CB HIS A 110 45.321 -33.143 -11.883 1.00 0.00 C ATOM 447 CG HIS A 110 45.816 -34.511 -11.505 1.00 0.00 C ATOM 448 ND1 HIS A 110 47.160 -34.781 -11.300 1.00 0.00 N ATOM 449 CD2 HIS A 110 45.159 -35.696 -11.288 1.00 0.00 C ATOM 450 CE1 HIS A 110 47.268 -36.083 -10.976 1.00 0.00 C ATOM 451 NE2 HIS A 110 46.077 -36.687 -10.955 1.00 0.00 N ATOM 0 H HIS A 110 43.446 -33.102 -10.147 1.00 0.00 H new ATOM 0 HA HIS A 110 46.272 -32.313 -10.144 1.00 0.00 H new ATOM 0 HB2 HIS A 110 44.320 -33.211 -12.310 1.00 0.00 H new ATOM 0 HB3 HIS A 110 45.965 -32.709 -12.648 1.00 0.00 H new ATOM 0 HD2 HIS A 110 44.091 -35.838 -11.364 1.00 0.00 H new ATOM 0 HE1 HIS A 110 48.203 -36.578 -10.760 1.00 0.00 H new ATOM 0 HE2 HIS A 110 45.882 -37.665 -10.741 1.00 0.00 H new ATOM 459 N ALA A 111 43.763 -30.467 -11.199 1.00 0.00 N ATOM 460 CA ALA A 111 43.375 -29.108 -11.576 1.00 0.00 C ATOM 461 C ALA A 111 42.403 -28.528 -10.534 1.00 0.00 C ATOM 462 O ALA A 111 41.190 -28.508 -10.744 1.00 0.00 O ATOM 463 CB ALA A 111 42.745 -29.113 -12.991 1.00 0.00 C ATOM 0 H ALA A 111 42.981 -31.107 -11.063 1.00 0.00 H new ATOM 0 HA ALA A 111 44.260 -28.472 -11.601 1.00 0.00 H new ATOM 0 HB1 ALA A 111 42.458 -28.098 -13.265 1.00 0.00 H new ATOM 0 HB2 ALA A 111 43.470 -29.492 -13.711 1.00 0.00 H new ATOM 0 HB3 ALA A 111 41.862 -29.752 -12.994 1.00 0.00 H new ATOM 469 N PRO A 112 42.916 -28.056 -9.418 1.00 0.00 N ATOM 470 CA PRO A 112 42.076 -27.472 -8.336 1.00 0.00 C ATOM 471 C PRO A 112 41.697 -26.019 -8.620 1.00 0.00 C ATOM 472 O PRO A 112 42.563 -25.160 -8.784 1.00 0.00 O ATOM 473 CB PRO A 112 42.969 -27.586 -7.092 1.00 0.00 C ATOM 474 CG PRO A 112 44.378 -27.529 -7.610 1.00 0.00 C ATOM 475 CD PRO A 112 44.349 -28.032 -9.065 1.00 0.00 C ATOM 0 HA PRO A 112 41.122 -27.987 -8.227 1.00 0.00 H new ATOM 0 HB2 PRO A 112 42.774 -26.774 -6.392 1.00 0.00 H new ATOM 0 HB3 PRO A 112 42.783 -28.518 -6.558 1.00 0.00 H new ATOM 0 HG2 PRO A 112 44.764 -26.511 -7.563 1.00 0.00 H new ATOM 0 HG3 PRO A 112 45.037 -28.149 -7.002 1.00 0.00 H new ATOM 0 HD2 PRO A 112 44.910 -27.370 -9.725 1.00 0.00 H new ATOM 0 HD3 PRO A 112 44.796 -29.022 -9.152 1.00 0.00 H new ATOM 483 N THR A 113 40.393 -25.759 -8.676 1.00 0.00 N ATOM 484 CA THR A 113 39.882 -24.414 -8.939 1.00 0.00 C ATOM 485 C THR A 113 39.253 -23.841 -7.679 1.00 0.00 C ATOM 486 O THR A 113 39.110 -24.535 -6.674 1.00 0.00 O ATOM 487 CB THR A 113 38.837 -24.458 -10.060 1.00 0.00 C ATOM 488 OG1 THR A 113 37.587 -24.871 -9.527 1.00 0.00 O ATOM 489 CG2 THR A 113 39.283 -25.447 -11.141 1.00 0.00 C ATOM 0 H THR A 113 39.668 -26.464 -8.542 1.00 0.00 H new ATOM 0 HA THR A 113 40.712 -23.778 -9.248 1.00 0.00 H new ATOM 0 HB THR A 113 38.736 -23.465 -10.498 1.00 0.00 H new ATOM 0 HG1 THR A 113 37.725 -25.622 -8.913 1.00 0.00 H new ATOM 0 HG21 THR A 113 38.539 -25.476 -11.937 1.00 0.00 H new ATOM 0 HG22 THR A 113 40.241 -25.129 -11.552 1.00 0.00 H new ATOM 0 HG23 THR A 113 39.387 -26.440 -10.705 1.00 0.00 H new ATOM 497 N PHE A 114 38.883 -22.567 -7.743 1.00 0.00 N ATOM 498 CA PHE A 114 38.270 -21.896 -6.596 1.00 0.00 C ATOM 499 C PHE A 114 37.022 -21.140 -7.035 1.00 0.00 C ATOM 500 O PHE A 114 36.959 -20.615 -8.146 1.00 0.00 O ATOM 501 CB PHE A 114 39.277 -20.920 -5.972 1.00 0.00 C ATOM 502 CG PHE A 114 40.676 -21.447 -6.193 1.00 0.00 C ATOM 503 CD1 PHE A 114 41.139 -22.541 -5.458 1.00 0.00 C ATOM 504 CD2 PHE A 114 41.501 -20.846 -7.147 1.00 0.00 C ATOM 505 CE1 PHE A 114 42.433 -23.031 -5.669 1.00 0.00 C ATOM 506 CE2 PHE A 114 42.788 -21.334 -7.357 1.00 0.00 C ATOM 507 CZ PHE A 114 43.259 -22.425 -6.621 1.00 0.00 C ATOM 0 H PHE A 114 38.994 -21.979 -8.569 1.00 0.00 H new ATOM 0 HA PHE A 114 37.986 -22.645 -5.856 1.00 0.00 H new ATOM 0 HB2 PHE A 114 39.172 -19.932 -6.421 1.00 0.00 H new ATOM 0 HB3 PHE A 114 39.081 -20.808 -4.906 1.00 0.00 H new ATOM 0 HD1 PHE A 114 40.498 -23.009 -4.726 1.00 0.00 H new ATOM 0 HD2 PHE A 114 41.141 -20.005 -7.720 1.00 0.00 H new ATOM 0 HE1 PHE A 114 42.792 -23.875 -5.098 1.00 0.00 H new ATOM 0 HE2 PHE A 114 43.426 -20.867 -8.093 1.00 0.00 H new ATOM 0 HZ PHE A 114 44.258 -22.799 -6.787 1.00 0.00 H new ATOM 517 N THR A 115 36.034 -21.075 -6.148 1.00 0.00 N ATOM 518 CA THR A 115 34.791 -20.364 -6.437 1.00 0.00 C ATOM 519 C THR A 115 34.441 -19.443 -5.278 1.00 0.00 C ATOM 520 O THR A 115 34.382 -19.877 -4.127 1.00 0.00 O ATOM 521 CB THR A 115 33.656 -21.363 -6.658 1.00 0.00 C ATOM 522 OG1 THR A 115 34.003 -22.236 -7.725 1.00 0.00 O ATOM 523 CG2 THR A 115 32.371 -20.609 -7.008 1.00 0.00 C ATOM 0 H THR A 115 36.069 -21.505 -5.224 1.00 0.00 H new ATOM 0 HA THR A 115 34.926 -19.771 -7.341 1.00 0.00 H new ATOM 0 HB THR A 115 33.496 -21.943 -5.749 1.00 0.00 H new ATOM 0 HG1 THR A 115 33.279 -22.880 -7.870 1.00 0.00 H new ATOM 0 HG21 THR A 115 31.562 -21.322 -7.165 1.00 0.00 H new ATOM 0 HG22 THR A 115 32.109 -19.938 -6.190 1.00 0.00 H new ATOM 0 HG23 THR A 115 32.526 -20.029 -7.918 1.00 0.00 H new ATOM 531 N SER A 116 34.213 -18.169 -5.581 1.00 0.00 N ATOM 532 CA SER A 116 33.873 -17.200 -4.544 1.00 0.00 C ATOM 533 C SER A 116 32.364 -17.060 -4.425 1.00 0.00 C ATOM 534 O SER A 116 31.687 -16.708 -5.392 1.00 0.00 O ATOM 535 CB SER A 116 34.473 -15.839 -4.890 1.00 0.00 C ATOM 536 OG SER A 116 35.889 -15.941 -4.937 1.00 0.00 O ATOM 0 H SER A 116 34.257 -17.786 -6.525 1.00 0.00 H new ATOM 0 HA SER A 116 34.278 -17.553 -3.596 1.00 0.00 H new ATOM 0 HB2 SER A 116 34.091 -15.496 -5.851 1.00 0.00 H new ATOM 0 HB3 SER A 116 34.176 -15.100 -4.146 1.00 0.00 H new ATOM 0 HG SER A 116 36.255 -15.826 -4.035 1.00 0.00 H new ATOM 542 N THR A 117 31.838 -17.336 -3.236 1.00 0.00 N ATOM 543 CA THR A 117 30.399 -17.241 -2.997 1.00 0.00 C ATOM 544 C THR A 117 30.087 -16.046 -2.106 1.00 0.00 C ATOM 545 O THR A 117 30.638 -15.914 -1.013 1.00 0.00 O ATOM 546 CB THR A 117 29.905 -18.521 -2.319 1.00 0.00 C ATOM 547 OG1 THR A 117 30.149 -19.632 -3.172 1.00 0.00 O ATOM 548 CG2 THR A 117 28.406 -18.407 -2.046 1.00 0.00 C ATOM 0 H THR A 117 32.383 -17.626 -2.424 1.00 0.00 H new ATOM 0 HA THR A 117 29.893 -17.112 -3.954 1.00 0.00 H new ATOM 0 HB THR A 117 30.435 -18.662 -1.377 1.00 0.00 H new ATOM 0 HG1 THR A 117 29.835 -20.453 -2.738 1.00 0.00 H new ATOM 0 HG21 THR A 117 28.054 -19.319 -1.563 1.00 0.00 H new ATOM 0 HG22 THR A 117 28.219 -17.555 -1.393 1.00 0.00 H new ATOM 0 HG23 THR A 117 27.874 -18.266 -2.987 1.00 0.00 H new ATOM 556 N VAL A 118 29.200 -15.177 -2.584 1.00 0.00 N ATOM 557 CA VAL A 118 28.810 -13.983 -1.830 1.00 0.00 C ATOM 558 C VAL A 118 27.371 -14.116 -1.352 1.00 0.00 C ATOM 559 O VAL A 118 26.510 -14.601 -2.082 1.00 0.00 O ATOM 560 CB VAL A 118 28.947 -12.739 -2.709 1.00 0.00 C ATOM 561 CG1 VAL A 118 27.919 -12.788 -3.841 1.00 0.00 C ATOM 562 CG2 VAL A 118 28.709 -11.490 -1.856 1.00 0.00 C ATOM 0 H VAL A 118 28.737 -15.275 -3.488 1.00 0.00 H new ATOM 0 HA VAL A 118 29.467 -13.884 -0.966 1.00 0.00 H new ATOM 0 HB VAL A 118 29.949 -12.707 -3.137 1.00 0.00 H new ATOM 0 HG11 VAL A 118 28.021 -11.899 -4.464 1.00 0.00 H new ATOM 0 HG12 VAL A 118 28.088 -13.678 -4.448 1.00 0.00 H new ATOM 0 HG13 VAL A 118 26.915 -12.822 -3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 118 28.806 -10.600 -2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 118 27.707 -11.527 -1.429 1.00 0.00 H new ATOM 0 HG23 VAL A 118 29.445 -11.452 -1.053 1.00 0.00 H new ATOM 572 N GLU A 119 27.118 -13.680 -0.119 1.00 0.00 N ATOM 573 CA GLU A 119 25.775 -13.750 0.458 1.00 0.00 C ATOM 574 C GLU A 119 25.307 -12.369 0.896 1.00 0.00 C ATOM 575 O GLU A 119 26.020 -11.657 1.601 1.00 0.00 O ATOM 576 CB GLU A 119 25.775 -14.695 1.662 1.00 0.00 C ATOM 577 CG GLU A 119 24.344 -14.861 2.181 1.00 0.00 C ATOM 578 CD GLU A 119 24.325 -15.843 3.345 1.00 0.00 C ATOM 579 OE1 GLU A 119 25.393 -16.182 3.829 1.00 0.00 O ATOM 580 OE2 GLU A 119 23.242 -16.243 3.740 1.00 0.00 O1- ATOM 0 H GLU A 119 27.822 -13.276 0.498 1.00 0.00 H new ATOM 0 HA GLU A 119 25.092 -14.128 -0.303 1.00 0.00 H new ATOM 0 HB2 GLU A 119 26.185 -15.664 1.377 1.00 0.00 H new ATOM 0 HB3 GLU A 119 26.415 -14.298 2.450 1.00 0.00 H new ATOM 0 HG2 GLU A 119 23.950 -13.896 2.501 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.697 -15.220 1.381 1.00 0.00 H new ATOM 587 N PHE A 120 24.100 -12.005 0.483 1.00 0.00 N ATOM 588 CA PHE A 120 23.538 -10.709 0.855 1.00 0.00 C ATOM 589 C PHE A 120 22.028 -10.689 0.611 1.00 0.00 C ATOM 590 O PHE A 120 21.516 -11.456 -0.200 1.00 0.00 O ATOM 591 CB PHE A 120 24.203 -9.595 0.046 1.00 0.00 C ATOM 592 CG PHE A 120 23.816 -9.722 -1.405 1.00 0.00 C ATOM 593 CD1 PHE A 120 22.650 -9.106 -1.870 1.00 0.00 C ATOM 594 CD2 PHE A 120 24.621 -10.452 -2.285 1.00 0.00 C ATOM 595 CE1 PHE A 120 22.288 -9.219 -3.216 1.00 0.00 C ATOM 596 CE2 PHE A 120 24.259 -10.565 -3.631 1.00 0.00 C ATOM 597 CZ PHE A 120 23.092 -9.949 -4.096 1.00 0.00 C ATOM 0 H PHE A 120 23.495 -12.580 -0.103 1.00 0.00 H new ATOM 0 HA PHE A 120 23.726 -10.545 1.916 1.00 0.00 H new ATOM 0 HB2 PHE A 120 23.898 -8.622 0.430 1.00 0.00 H new ATOM 0 HB3 PHE A 120 25.286 -9.654 0.150 1.00 0.00 H new ATOM 0 HD1 PHE A 120 22.029 -8.543 -1.189 1.00 0.00 H new ATOM 0 HD2 PHE A 120 25.521 -10.928 -1.926 1.00 0.00 H new ATOM 0 HE1 PHE A 120 21.388 -8.743 -3.575 1.00 0.00 H new ATOM 0 HE2 PHE A 120 24.880 -11.128 -4.312 1.00 0.00 H new ATOM 0 HZ PHE A 120 22.812 -10.038 -5.135 1.00 0.00 H new ATOM 607 N ALA A 121 21.325 -9.799 1.304 1.00 0.00 N ATOM 608 CA ALA A 121 19.876 -9.687 1.140 1.00 0.00 C ATOM 609 C ALA A 121 19.202 -11.046 1.317 1.00 0.00 C ATOM 610 O ALA A 121 18.086 -11.262 0.845 1.00 0.00 O ATOM 611 CB ALA A 121 19.545 -9.132 -0.248 1.00 0.00 C ATOM 0 H ALA A 121 21.728 -9.149 1.979 1.00 0.00 H new ATOM 0 HA ALA A 121 19.501 -9.007 1.904 1.00 0.00 H new ATOM 0 HB1 ALA A 121 18.464 -9.053 -0.360 1.00 0.00 H new ATOM 0 HB2 ALA A 121 19.995 -8.146 -0.362 1.00 0.00 H new ATOM 0 HB3 ALA A 121 19.940 -9.802 -1.012 1.00 0.00 H new ATOM 617 N GLY A 122 19.885 -11.958 2.001 1.00 0.00 N ATOM 618 CA GLY A 122 19.342 -13.292 2.238 1.00 0.00 C ATOM 619 C GLY A 122 19.425 -14.151 0.983 1.00 0.00 C ATOM 620 O GLY A 122 18.693 -15.129 0.834 1.00 0.00 O ATOM 0 H GLY A 122 20.811 -11.800 2.399 1.00 0.00 H new ATOM 0 HA2 GLY A 122 19.891 -13.772 3.048 1.00 0.00 H new ATOM 0 HA3 GLY A 122 18.304 -13.213 2.560 1.00 0.00 H new ATOM 624 N LYS A 123 20.327 -13.776 0.080 1.00 0.00 N ATOM 625 CA LYS A 123 20.522 -14.506 -1.174 1.00 0.00 C ATOM 626 C LYS A 123 22.001 -14.774 -1.404 1.00 0.00 C ATOM 627 O LYS A 123 22.854 -14.014 -0.953 1.00 0.00 O ATOM 628 CB LYS A 123 19.953 -13.697 -2.339 1.00 0.00 C ATOM 629 CG LYS A 123 18.428 -13.787 -2.328 1.00 0.00 C ATOM 630 CD LYS A 123 17.861 -12.961 -3.481 1.00 0.00 C ATOM 631 CE LYS A 123 16.341 -13.107 -3.508 1.00 0.00 C ATOM 632 NZ LYS A 123 15.764 -12.528 -2.262 1.00 0.00 N1+ ATOM 0 H LYS A 123 20.938 -12.967 0.192 1.00 0.00 H new ATOM 0 HA LYS A 123 19.999 -15.460 -1.110 1.00 0.00 H new ATOM 0 HB2 LYS A 123 20.267 -12.656 -2.260 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.343 -14.076 -3.283 1.00 0.00 H new ATOM 0 HG2 LYS A 123 18.114 -14.826 -2.422 1.00 0.00 H new ATOM 0 HG3 LYS A 123 18.038 -13.421 -1.378 1.00 0.00 H new ATOM 0 HD2 LYS A 123 18.135 -11.913 -3.361 1.00 0.00 H new ATOM 0 HD3 LYS A 123 18.287 -13.296 -4.427 1.00 0.00 H new ATOM 0 HE2 LYS A 123 15.932 -12.599 -4.381 1.00 0.00 H new ATOM 0 HE3 LYS A 123 16.067 -14.159 -3.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 14.750 -12.346 -2.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 15.891 -13.198 -1.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 16.248 -11.635 -2.037 1.00 0.00 H new ATOM 646 N VAL A 124 22.298 -15.866 -2.108 1.00 0.00 N ATOM 647 CA VAL A 124 23.685 -16.241 -2.391 1.00 0.00 C ATOM 648 C VAL A 124 23.916 -16.363 -3.892 1.00 0.00 C ATOM 649 O VAL A 124 23.157 -17.026 -4.598 1.00 0.00 O ATOM 650 CB VAL A 124 24.002 -17.581 -1.725 1.00 0.00 C ATOM 651 CG1 VAL A 124 23.113 -18.676 -2.323 1.00 0.00 C ATOM 652 CG2 VAL A 124 25.472 -17.934 -1.965 1.00 0.00 C ATOM 0 H VAL A 124 21.601 -16.504 -2.492 1.00 0.00 H new ATOM 0 HA VAL A 124 24.338 -15.464 -1.995 1.00 0.00 H new ATOM 0 HB VAL A 124 23.814 -17.505 -0.654 1.00 0.00 H new ATOM 0 HG11 VAL A 124 23.341 -19.630 -1.847 1.00 0.00 H new ATOM 0 HG12 VAL A 124 22.065 -18.427 -2.154 1.00 0.00 H new ATOM 0 HG13 VAL A 124 23.300 -18.751 -3.394 1.00 0.00 H new ATOM 0 HG21 VAL A 124 25.699 -18.889 -1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 124 25.658 -18.008 -3.036 1.00 0.00 H new ATOM 0 HG23 VAL A 124 26.107 -17.157 -1.539 1.00 0.00 H new ATOM 662 N PHE A 125 24.970 -15.707 -4.379 1.00 0.00 N ATOM 663 CA PHE A 125 25.305 -15.741 -5.803 1.00 0.00 C ATOM 664 C PHE A 125 26.673 -16.383 -6.006 1.00 0.00 C ATOM 665 O PHE A 125 27.672 -15.931 -5.443 1.00 0.00 O ATOM 666 CB PHE A 125 25.327 -14.320 -6.359 1.00 0.00 C ATOM 667 CG PHE A 125 23.980 -13.670 -6.144 1.00 0.00 C ATOM 668 CD1 PHE A 125 23.586 -13.300 -4.852 1.00 0.00 C ATOM 669 CD2 PHE A 125 23.126 -13.434 -7.230 1.00 0.00 C ATOM 670 CE1 PHE A 125 22.340 -12.699 -4.646 1.00 0.00 C ATOM 671 CE2 PHE A 125 21.882 -12.832 -7.019 1.00 0.00 C ATOM 672 CZ PHE A 125 21.488 -12.465 -5.729 1.00 0.00 C ATOM 0 H PHE A 125 25.605 -15.147 -3.810 1.00 0.00 H new ATOM 0 HA PHE A 125 24.552 -16.329 -6.328 1.00 0.00 H new ATOM 0 HB2 PHE A 125 26.106 -13.738 -5.866 1.00 0.00 H new ATOM 0 HB3 PHE A 125 25.568 -14.338 -7.422 1.00 0.00 H new ATOM 0 HD1 PHE A 125 24.244 -13.479 -4.015 1.00 0.00 H new ATOM 0 HD2 PHE A 125 23.428 -13.717 -8.228 1.00 0.00 H new ATOM 0 HE1 PHE A 125 22.036 -12.415 -3.649 1.00 0.00 H new ATOM 0 HE2 PHE A 125 21.223 -12.650 -7.855 1.00 0.00 H new ATOM 0 HZ PHE A 125 20.526 -12.001 -5.569 1.00 0.00 H new ATOM 682 N SER A 126 26.711 -17.438 -6.811 1.00 0.00 N ATOM 683 CA SER A 126 27.963 -18.137 -7.082 1.00 0.00 C ATOM 684 C SER A 126 28.737 -17.439 -8.196 1.00 0.00 C ATOM 685 O SER A 126 28.151 -16.961 -9.166 1.00 0.00 O ATOM 686 CB SER A 126 27.671 -19.583 -7.485 1.00 0.00 C ATOM 687 OG SER A 126 27.345 -19.629 -8.867 1.00 0.00 O ATOM 0 H SER A 126 25.896 -17.827 -7.285 1.00 0.00 H new ATOM 0 HA SER A 126 28.570 -18.127 -6.177 1.00 0.00 H new ATOM 0 HB2 SER A 126 28.539 -20.211 -7.283 1.00 0.00 H new ATOM 0 HB3 SER A 126 26.846 -19.978 -6.892 1.00 0.00 H new ATOM 0 HG SER A 126 27.159 -20.555 -9.129 1.00 0.00 H new ATOM 693 N GLY A 127 30.058 -17.389 -8.047 1.00 0.00 N ATOM 694 CA GLY A 127 30.910 -16.751 -9.046 1.00 0.00 C ATOM 695 C GLY A 127 31.272 -17.734 -10.152 1.00 0.00 C ATOM 696 O GLY A 127 30.702 -18.822 -10.234 1.00 0.00 O ATOM 0 H GLY A 127 30.559 -17.780 -7.249 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.396 -15.889 -9.472 1.00 0.00 H new ATOM 0 HA3 GLY A 127 31.818 -16.378 -8.572 1.00 0.00 H new ATOM 700 N GLU A 128 32.214 -17.343 -11.009 1.00 0.00 N ATOM 701 CA GLU A 128 32.633 -18.203 -12.115 1.00 0.00 C ATOM 702 C GLU A 128 33.853 -19.043 -11.727 1.00 0.00 C ATOM 703 O GLU A 128 34.851 -18.515 -11.239 1.00 0.00 O ATOM 704 CB GLU A 128 32.958 -17.350 -13.357 1.00 0.00 C ATOM 705 CG GLU A 128 34.397 -16.817 -13.284 1.00 0.00 C ATOM 706 CD GLU A 128 34.577 -15.651 -14.248 1.00 0.00 C ATOM 707 OE1 GLU A 128 33.661 -14.853 -14.359 1.00 0.00 O ATOM 708 OE2 GLU A 128 35.628 -15.573 -14.862 1.00 0.00 O1- ATOM 0 H GLU A 128 32.697 -16.446 -10.960 1.00 0.00 H new ATOM 0 HA GLU A 128 31.810 -18.879 -12.348 1.00 0.00 H new ATOM 0 HB2 GLU A 128 32.831 -17.948 -14.259 1.00 0.00 H new ATOM 0 HB3 GLU A 128 32.259 -16.517 -13.426 1.00 0.00 H new ATOM 0 HG2 GLU A 128 34.622 -16.495 -12.267 1.00 0.00 H new ATOM 0 HG3 GLU A 128 35.100 -17.613 -13.530 1.00 0.00 H new ATOM 715 N GLU A 129 33.777 -20.348 -11.941 1.00 0.00 N ATOM 716 CA GLU A 129 34.896 -21.217 -11.606 1.00 0.00 C ATOM 717 C GLU A 129 36.167 -20.731 -12.301 1.00 0.00 C ATOM 718 O GLU A 129 36.122 -20.244 -13.431 1.00 0.00 O ATOM 719 CB GLU A 129 34.590 -22.649 -12.036 1.00 0.00 C ATOM 720 CG GLU A 129 33.452 -23.199 -11.179 1.00 0.00 C ATOM 721 CD GLU A 129 33.054 -24.586 -11.670 1.00 0.00 C ATOM 722 OE1 GLU A 129 33.676 -25.060 -12.606 1.00 0.00 O ATOM 723 OE2 GLU A 129 32.131 -25.149 -11.107 1.00 0.00 O1- ATOM 0 H GLU A 129 32.967 -20.823 -12.338 1.00 0.00 H new ATOM 0 HA GLU A 129 35.049 -21.191 -10.527 1.00 0.00 H new ATOM 0 HB2 GLU A 129 34.312 -22.673 -13.090 1.00 0.00 H new ATOM 0 HB3 GLU A 129 35.478 -23.272 -11.926 1.00 0.00 H new ATOM 0 HG2 GLU A 129 33.763 -23.249 -10.135 1.00 0.00 H new ATOM 0 HG3 GLU A 129 32.594 -22.528 -11.224 1.00 0.00 H new ATOM 730 N ALA A 130 37.296 -20.870 -11.617 1.00 0.00 N ATOM 731 CA ALA A 130 38.577 -20.447 -12.174 1.00 0.00 C ATOM 732 C ALA A 130 39.734 -20.920 -11.300 1.00 0.00 C ATOM 733 O ALA A 130 39.539 -21.286 -10.142 1.00 0.00 O ATOM 734 CB ALA A 130 38.617 -18.923 -12.304 1.00 0.00 C ATOM 0 H ALA A 130 37.352 -21.270 -10.680 1.00 0.00 H new ATOM 0 HA ALA A 130 38.683 -20.897 -13.161 1.00 0.00 H new ATOM 0 HB1 ALA A 130 39.577 -18.618 -12.721 1.00 0.00 H new ATOM 0 HB2 ALA A 130 37.814 -18.593 -12.963 1.00 0.00 H new ATOM 0 HB3 ALA A 130 38.488 -18.470 -11.321 1.00 0.00 H new ATOM 740 N LYS A 131 40.939 -20.894 -11.863 1.00 0.00 N ATOM 741 CA LYS A 131 42.138 -21.305 -11.131 1.00 0.00 C ATOM 742 C LYS A 131 42.750 -20.116 -10.408 1.00 0.00 C ATOM 743 O LYS A 131 43.967 -20.038 -10.243 1.00 0.00 O ATOM 744 CB LYS A 131 43.170 -21.907 -12.087 1.00 0.00 C ATOM 745 CG LYS A 131 42.712 -23.302 -12.517 1.00 0.00 C ATOM 746 CD LYS A 131 43.760 -23.939 -13.442 1.00 0.00 C ATOM 747 CE LYS A 131 43.567 -23.446 -14.879 1.00 0.00 C ATOM 748 NZ LYS A 131 42.190 -23.783 -15.338 1.00 0.00 N1+ ATOM 0 H LYS A 131 41.113 -20.594 -12.822 1.00 0.00 H new ATOM 0 HA LYS A 131 41.848 -22.059 -10.400 1.00 0.00 H new ATOM 0 HB2 LYS A 131 43.290 -21.266 -12.961 1.00 0.00 H new ATOM 0 HB3 LYS A 131 44.143 -21.966 -11.599 1.00 0.00 H new ATOM 0 HG2 LYS A 131 42.560 -23.930 -11.639 1.00 0.00 H new ATOM 0 HG3 LYS A 131 41.753 -23.236 -13.031 1.00 0.00 H new ATOM 0 HD2 LYS A 131 44.762 -23.688 -13.095 1.00 0.00 H new ATOM 0 HD3 LYS A 131 43.674 -25.025 -13.408 1.00 0.00 H new ATOM 0 HE2 LYS A 131 43.726 -22.369 -14.930 1.00 0.00 H new ATOM 0 HE3 LYS A 131 44.304 -23.908 -15.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 42.184 -23.885 -16.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 41.887 -24.677 -14.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 41.536 -23.023 -15.061 1.00 0.00 H new ATOM 762 N THR A 132 41.902 -19.199 -9.968 1.00 0.00 N ATOM 763 CA THR A 132 42.372 -18.019 -9.250 1.00 0.00 C ATOM 764 C THR A 132 41.262 -17.447 -8.372 1.00 0.00 C ATOM 765 O THR A 132 40.081 -17.552 -8.700 1.00 0.00 O ATOM 766 CB THR A 132 42.843 -16.959 -10.245 1.00 0.00 C ATOM 767 OG1 THR A 132 43.170 -15.767 -9.545 1.00 0.00 O ATOM 768 CG2 THR A 132 41.728 -16.678 -11.249 1.00 0.00 C ATOM 0 H THR A 132 40.891 -19.246 -10.093 1.00 0.00 H new ATOM 0 HA THR A 132 43.206 -18.311 -8.611 1.00 0.00 H new ATOM 0 HB THR A 132 43.725 -17.319 -10.775 1.00 0.00 H new ATOM 0 HG1 THR A 132 43.474 -15.087 -10.182 1.00 0.00 H new ATOM 0 HG21 THR A 132 42.061 -15.922 -11.960 1.00 0.00 H new ATOM 0 HG22 THR A 132 41.480 -17.595 -11.783 1.00 0.00 H new ATOM 0 HG23 THR A 132 40.846 -16.316 -10.721 1.00 0.00 H new ATOM 776 N LYS A 133 41.655 -16.836 -7.259 1.00 0.00 N ATOM 777 CA LYS A 133 40.692 -16.242 -6.339 1.00 0.00 C ATOM 778 C LYS A 133 40.242 -14.872 -6.832 1.00 0.00 C ATOM 779 O LYS A 133 39.112 -14.453 -6.583 1.00 0.00 O ATOM 780 CB LYS A 133 41.308 -16.105 -4.947 1.00 0.00 C ATOM 781 CG LYS A 133 41.541 -17.497 -4.361 1.00 0.00 C ATOM 782 CD LYS A 133 42.149 -17.370 -2.962 1.00 0.00 C ATOM 783 CE LYS A 133 42.358 -18.763 -2.362 1.00 0.00 C ATOM 784 NZ LYS A 133 43.567 -19.387 -2.968 1.00 0.00 N1+ ATOM 0 H LYS A 133 42.629 -16.739 -6.973 1.00 0.00 H new ATOM 0 HA LYS A 133 39.824 -16.899 -6.290 1.00 0.00 H new ATOM 0 HB2 LYS A 133 42.250 -15.560 -5.005 1.00 0.00 H new ATOM 0 HB3 LYS A 133 40.647 -15.530 -4.299 1.00 0.00 H new ATOM 0 HG2 LYS A 133 40.599 -18.044 -4.311 1.00 0.00 H new ATOM 0 HG3 LYS A 133 42.207 -18.068 -5.008 1.00 0.00 H new ATOM 0 HD2 LYS A 133 43.100 -16.840 -3.015 1.00 0.00 H new ATOM 0 HD3 LYS A 133 41.492 -16.782 -2.321 1.00 0.00 H new ATOM 0 HE2 LYS A 133 42.476 -18.691 -1.281 1.00 0.00 H new ATOM 0 HE3 LYS A 133 41.483 -19.386 -2.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 43.358 -20.373 -3.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 43.839 -18.859 -3.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 44.349 -19.365 -2.283 1.00 0.00 H new ATOM 798 N LYS A 134 41.140 -14.169 -7.513 1.00 0.00 N ATOM 799 CA LYS A 134 40.821 -12.835 -8.010 1.00 0.00 C ATOM 800 C LYS A 134 39.624 -12.874 -8.952 1.00 0.00 C ATOM 801 O LYS A 134 38.672 -12.113 -8.788 1.00 0.00 O ATOM 802 CB LYS A 134 42.029 -12.261 -8.753 1.00 0.00 C ATOM 803 CG LYS A 134 43.164 -11.986 -7.762 1.00 0.00 C ATOM 804 CD LYS A 134 44.420 -11.514 -8.515 1.00 0.00 C ATOM 805 CE LYS A 134 44.334 -10.009 -8.789 1.00 0.00 C ATOM 806 NZ LYS A 134 44.230 -9.278 -7.495 1.00 0.00 N1+ ATOM 0 H LYS A 134 42.082 -14.494 -7.732 1.00 0.00 H new ATOM 0 HA LYS A 134 40.572 -12.204 -7.157 1.00 0.00 H new ATOM 0 HB2 LYS A 134 42.364 -12.962 -9.518 1.00 0.00 H new ATOM 0 HB3 LYS A 134 41.749 -11.340 -9.264 1.00 0.00 H new ATOM 0 HG2 LYS A 134 42.854 -11.227 -7.044 1.00 0.00 H new ATOM 0 HG3 LYS A 134 43.389 -12.889 -7.194 1.00 0.00 H new ATOM 0 HD2 LYS A 134 45.311 -11.734 -7.927 1.00 0.00 H new ATOM 0 HD3 LYS A 134 44.516 -12.058 -9.455 1.00 0.00 H new ATOM 0 HE2 LYS A 134 45.215 -9.677 -9.338 1.00 0.00 H new ATOM 0 HE3 LYS A 134 43.468 -9.790 -9.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 44.709 -8.359 -7.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 43.228 -9.127 -7.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 44.680 -9.838 -6.743 1.00 0.00 H new ATOM 820 N LEU A 135 39.676 -13.757 -9.942 1.00 0.00 N ATOM 821 CA LEU A 135 38.593 -13.872 -10.900 1.00 0.00 C ATOM 822 C LEU A 135 37.313 -14.349 -10.221 1.00 0.00 C ATOM 823 O LEU A 135 36.220 -13.890 -10.544 1.00 0.00 O ATOM 824 CB LEU A 135 38.984 -14.860 -12.011 1.00 0.00 C ATOM 825 CG LEU A 135 38.179 -14.559 -13.281 1.00 0.00 C ATOM 826 CD1 LEU A 135 38.633 -13.211 -13.883 1.00 0.00 C ATOM 827 CD2 LEU A 135 38.396 -15.695 -14.290 1.00 0.00 C ATOM 0 H LEU A 135 40.453 -14.399 -10.099 1.00 0.00 H new ATOM 0 HA LEU A 135 38.411 -12.887 -11.330 1.00 0.00 H new ATOM 0 HB2 LEU A 135 40.051 -14.783 -12.219 1.00 0.00 H new ATOM 0 HB3 LEU A 135 38.796 -15.883 -11.684 1.00 0.00 H new ATOM 0 HG LEU A 135 37.118 -14.489 -13.039 1.00 0.00 H new ATOM 0 HD11 LEU A 135 38.057 -13.003 -14.785 1.00 0.00 H new ATOM 0 HD12 LEU A 135 38.470 -12.415 -13.157 1.00 0.00 H new ATOM 0 HD13 LEU A 135 39.693 -13.263 -14.133 1.00 0.00 H new ATOM 0 HD21 LEU A 135 37.827 -15.490 -15.197 1.00 0.00 H new ATOM 0 HD22 LEU A 135 39.456 -15.767 -14.535 1.00 0.00 H new ATOM 0 HD23 LEU A 135 38.059 -16.636 -13.856 1.00 0.00 H new ATOM 839 N ALA A 136 37.460 -15.282 -9.285 1.00 0.00 N ATOM 840 CA ALA A 136 36.303 -15.820 -8.582 1.00 0.00 C ATOM 841 C ALA A 136 35.551 -14.716 -7.856 1.00 0.00 C ATOM 842 O ALA A 136 34.348 -14.546 -8.049 1.00 0.00 O ATOM 843 CB ALA A 136 36.757 -16.877 -7.573 1.00 0.00 C ATOM 0 H ALA A 136 38.356 -15.676 -8.999 1.00 0.00 H new ATOM 0 HA ALA A 136 35.635 -16.273 -9.315 1.00 0.00 H new ATOM 0 HB1 ALA A 136 35.889 -17.277 -7.049 1.00 0.00 H new ATOM 0 HB2 ALA A 136 37.268 -17.684 -8.097 1.00 0.00 H new ATOM 0 HB3 ALA A 136 37.438 -16.424 -6.853 1.00 0.00 H new ATOM 849 N GLU A 137 36.254 -13.968 -7.011 1.00 0.00 N ATOM 850 CA GLU A 137 35.620 -12.895 -6.259 1.00 0.00 C ATOM 851 C GLU A 137 34.979 -11.887 -7.207 1.00 0.00 C ATOM 852 O GLU A 137 33.856 -11.437 -6.982 1.00 0.00 O ATOM 853 CB GLU A 137 36.669 -12.193 -5.391 1.00 0.00 C ATOM 854 CG GLU A 137 37.218 -13.173 -4.349 1.00 0.00 C ATOM 855 CD GLU A 137 36.123 -13.561 -3.362 1.00 0.00 C ATOM 856 OE1 GLU A 137 35.156 -12.822 -3.261 1.00 0.00 O ATOM 857 OE2 GLU A 137 36.265 -14.591 -2.723 1.00 0.00 O1- ATOM 0 H GLU A 137 37.251 -14.084 -6.832 1.00 0.00 H new ATOM 0 HA GLU A 137 34.842 -13.319 -5.624 1.00 0.00 H new ATOM 0 HB2 GLU A 137 37.480 -11.819 -6.015 1.00 0.00 H new ATOM 0 HB3 GLU A 137 36.225 -11.330 -4.894 1.00 0.00 H new ATOM 0 HG2 GLU A 137 37.603 -14.064 -4.845 1.00 0.00 H new ATOM 0 HG3 GLU A 137 38.053 -12.718 -3.816 1.00 0.00 H new ATOM 864 N MET A 138 35.700 -11.538 -8.266 1.00 0.00 N ATOM 865 CA MET A 138 35.188 -10.581 -9.240 1.00 0.00 C ATOM 866 C MET A 138 33.922 -11.119 -9.902 1.00 0.00 C ATOM 867 O MET A 138 32.959 -10.380 -10.104 1.00 0.00 O ATOM 868 CB MET A 138 36.256 -10.296 -10.307 1.00 0.00 C ATOM 869 CG MET A 138 37.255 -9.257 -9.788 1.00 0.00 C ATOM 870 SD MET A 138 37.748 -9.675 -8.094 1.00 0.00 S ATOM 871 CE MET A 138 39.499 -9.239 -8.241 1.00 0.00 C ATOM 0 H MET A 138 36.632 -11.899 -8.471 1.00 0.00 H new ATOM 0 HA MET A 138 34.944 -9.654 -8.722 1.00 0.00 H new ATOM 0 HB2 MET A 138 36.779 -11.217 -10.565 1.00 0.00 H new ATOM 0 HB3 MET A 138 35.782 -9.933 -11.219 1.00 0.00 H new ATOM 0 HG2 MET A 138 38.132 -9.227 -10.435 1.00 0.00 H new ATOM 0 HG3 MET A 138 36.807 -8.264 -9.812 1.00 0.00 H new ATOM 0 HE1 MET A 138 40.001 -9.423 -7.291 1.00 0.00 H new ATOM 0 HE2 MET A 138 39.961 -9.846 -9.019 1.00 0.00 H new ATOM 0 HE3 MET A 138 39.591 -8.185 -8.501 1.00 0.00 H new ATOM 881 N SER A 139 33.927 -12.404 -10.240 1.00 0.00 N ATOM 882 CA SER A 139 32.768 -13.015 -10.879 1.00 0.00 C ATOM 883 C SER A 139 31.572 -13.025 -9.943 1.00 0.00 C ATOM 884 O SER A 139 30.440 -12.848 -10.384 1.00 0.00 O ATOM 885 CB SER A 139 33.108 -14.447 -11.297 1.00 0.00 C ATOM 886 OG SER A 139 33.498 -15.189 -10.151 1.00 0.00 O ATOM 0 H SER A 139 34.712 -13.037 -10.084 1.00 0.00 H new ATOM 0 HA SER A 139 32.509 -12.426 -11.759 1.00 0.00 H new ATOM 0 HB2 SER A 139 32.245 -14.915 -11.771 1.00 0.00 H new ATOM 0 HB3 SER A 139 33.912 -14.442 -12.033 1.00 0.00 H new ATOM 0 HG SER A 139 33.763 -14.573 -9.437 1.00 0.00 H new ATOM 892 N ALA A 140 31.823 -13.228 -8.652 1.00 0.00 N ATOM 893 CA ALA A 140 30.746 -13.255 -7.669 1.00 0.00 C ATOM 894 C ALA A 140 30.088 -11.883 -7.554 1.00 0.00 C ATOM 895 O ALA A 140 28.864 -11.764 -7.561 1.00 0.00 O ATOM 896 CB ALA A 140 31.304 -13.677 -6.307 1.00 0.00 C ATOM 0 H ALA A 140 32.755 -13.375 -8.265 1.00 0.00 H new ATOM 0 HA ALA A 140 29.994 -13.974 -7.995 1.00 0.00 H new ATOM 0 HB1 ALA A 140 30.498 -13.697 -5.574 1.00 0.00 H new ATOM 0 HB2 ALA A 140 31.746 -14.670 -6.387 1.00 0.00 H new ATOM 0 HB3 ALA A 140 32.066 -12.965 -5.990 1.00 0.00 H new ATOM 902 N ALA A 141 30.910 -10.850 -7.440 1.00 0.00 N ATOM 903 CA ALA A 141 30.401 -9.490 -7.321 1.00 0.00 C ATOM 904 C ALA A 141 29.819 -9.013 -8.648 1.00 0.00 C ATOM 905 O ALA A 141 28.963 -8.128 -8.679 1.00 0.00 O ATOM 906 CB ALA A 141 31.524 -8.546 -6.888 1.00 0.00 C ATOM 0 H ALA A 141 31.927 -10.926 -7.427 1.00 0.00 H new ATOM 0 HA ALA A 141 29.612 -9.486 -6.569 1.00 0.00 H new ATOM 0 HB1 ALA A 141 31.134 -7.532 -6.802 1.00 0.00 H new ATOM 0 HB2 ALA A 141 31.917 -8.867 -5.923 1.00 0.00 H new ATOM 0 HB3 ALA A 141 32.322 -8.566 -7.630 1.00 0.00 H new ATOM 912 N LYS A 142 30.284 -9.607 -9.743 1.00 0.00 N ATOM 913 CA LYS A 142 29.797 -9.235 -11.068 1.00 0.00 C ATOM 914 C LYS A 142 28.358 -9.704 -11.281 1.00 0.00 C ATOM 915 O LYS A 142 27.501 -8.933 -11.714 1.00 0.00 O ATOM 916 CB LYS A 142 30.697 -9.855 -12.138 1.00 0.00 C ATOM 917 CG LYS A 142 30.273 -9.351 -13.518 1.00 0.00 C ATOM 918 CD LYS A 142 31.213 -9.922 -14.580 1.00 0.00 C ATOM 919 CE LYS A 142 30.797 -9.404 -15.958 1.00 0.00 C ATOM 920 NZ LYS A 142 31.722 -9.947 -16.991 1.00 0.00 N1+ ATOM 0 H LYS A 142 30.991 -10.342 -9.740 1.00 0.00 H new ATOM 0 HA LYS A 142 29.819 -8.148 -11.145 1.00 0.00 H new ATOM 0 HB2 LYS A 142 31.738 -9.594 -11.948 1.00 0.00 H new ATOM 0 HB3 LYS A 142 30.629 -10.942 -12.100 1.00 0.00 H new ATOM 0 HG2 LYS A 142 29.246 -9.651 -13.727 1.00 0.00 H new ATOM 0 HG3 LYS A 142 30.298 -8.262 -13.543 1.00 0.00 H new ATOM 0 HD2 LYS A 142 32.241 -9.631 -14.365 1.00 0.00 H new ATOM 0 HD3 LYS A 142 31.179 -11.011 -14.563 1.00 0.00 H new ATOM 0 HE2 LYS A 142 29.772 -9.705 -16.177 1.00 0.00 H new ATOM 0 HE3 LYS A 142 30.819 -8.314 -15.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 31.440 -9.596 -17.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 32.693 -9.639 -16.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 31.679 -10.986 -16.984 1.00 0.00 H new ATOM 934 N VAL A 143 28.109 -10.975 -10.979 1.00 0.00 N ATOM 935 CA VAL A 143 26.776 -11.546 -11.148 1.00 0.00 C ATOM 936 C VAL A 143 25.796 -10.942 -10.150 1.00 0.00 C ATOM 937 O VAL A 143 24.637 -10.691 -10.482 1.00 0.00 O ATOM 938 CB VAL A 143 26.823 -13.068 -10.975 1.00 0.00 C ATOM 939 CG1 VAL A 143 27.377 -13.412 -9.595 1.00 0.00 C ATOM 940 CG2 VAL A 143 25.410 -13.643 -11.102 1.00 0.00 C ATOM 0 H VAL A 143 28.807 -11.625 -10.618 1.00 0.00 H new ATOM 0 HA VAL A 143 26.433 -11.312 -12.156 1.00 0.00 H new ATOM 0 HB VAL A 143 27.466 -13.494 -11.745 1.00 0.00 H new ATOM 0 HG11 VAL A 143 27.409 -14.495 -9.475 1.00 0.00 H new ATOM 0 HG12 VAL A 143 28.384 -13.006 -9.496 1.00 0.00 H new ATOM 0 HG13 VAL A 143 26.734 -12.981 -8.827 1.00 0.00 H new ATOM 0 HG21 VAL A 143 25.445 -14.725 -10.979 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.771 -13.211 -10.332 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.006 -13.403 -12.086 1.00 0.00 H new ATOM 950 N ALA A 144 26.260 -10.717 -8.925 1.00 0.00 N ATOM 951 CA ALA A 144 25.410 -10.151 -7.889 1.00 0.00 C ATOM 952 C ALA A 144 24.974 -8.738 -8.254 1.00 0.00 C ATOM 953 O ALA A 144 23.807 -8.384 -8.114 1.00 0.00 O ATOM 954 CB ALA A 144 26.173 -10.125 -6.563 1.00 0.00 C ATOM 0 H ALA A 144 27.215 -10.917 -8.628 1.00 0.00 H new ATOM 0 HA ALA A 144 24.519 -10.772 -7.794 1.00 0.00 H new ATOM 0 HB1 ALA A 144 25.537 -9.701 -5.786 1.00 0.00 H new ATOM 0 HB2 ALA A 144 26.456 -11.141 -6.286 1.00 0.00 H new ATOM 0 HB3 ALA A 144 27.070 -9.515 -6.671 1.00 0.00 H new ATOM 960 N PHE A 145 25.919 -7.937 -8.726 1.00 0.00 N ATOM 961 CA PHE A 145 25.620 -6.563 -9.102 1.00 0.00 C ATOM 962 C PHE A 145 24.517 -6.526 -10.154 1.00 0.00 C ATOM 963 O PHE A 145 23.590 -5.719 -10.070 1.00 0.00 O ATOM 964 CB PHE A 145 26.878 -5.884 -9.646 1.00 0.00 C ATOM 965 CG PHE A 145 26.567 -4.449 -9.990 1.00 0.00 C ATOM 966 CD1 PHE A 145 26.724 -3.441 -9.028 1.00 0.00 C ATOM 967 CD2 PHE A 145 26.116 -4.127 -11.274 1.00 0.00 C ATOM 968 CE1 PHE A 145 26.427 -2.112 -9.356 1.00 0.00 C ATOM 969 CE2 PHE A 145 25.820 -2.800 -11.599 1.00 0.00 C ATOM 970 CZ PHE A 145 25.977 -1.793 -10.642 1.00 0.00 C ATOM 0 H PHE A 145 26.892 -8.212 -8.857 1.00 0.00 H new ATOM 0 HA PHE A 145 25.278 -6.028 -8.216 1.00 0.00 H new ATOM 0 HB2 PHE A 145 27.676 -5.927 -8.905 1.00 0.00 H new ATOM 0 HB3 PHE A 145 27.235 -6.412 -10.530 1.00 0.00 H new ATOM 0 HD1 PHE A 145 27.073 -3.689 -8.036 1.00 0.00 H new ATOM 0 HD2 PHE A 145 25.996 -4.904 -12.015 1.00 0.00 H new ATOM 0 HE1 PHE A 145 26.545 -1.334 -8.617 1.00 0.00 H new ATOM 0 HE2 PHE A 145 25.470 -2.552 -12.590 1.00 0.00 H new ATOM 0 HZ PHE A 145 25.751 -0.768 -10.896 1.00 0.00 H new ATOM 980 N MET A 146 24.623 -7.404 -11.142 1.00 0.00 N ATOM 981 CA MET A 146 23.629 -7.466 -12.205 1.00 0.00 C ATOM 982 C MET A 146 22.262 -7.866 -11.650 1.00 0.00 C ATOM 983 O MET A 146 21.234 -7.345 -12.082 1.00 0.00 O ATOM 984 CB MET A 146 24.062 -8.481 -13.266 1.00 0.00 C ATOM 985 CG MET A 146 25.206 -7.901 -14.099 1.00 0.00 C ATOM 986 SD MET A 146 25.712 -9.111 -15.346 1.00 0.00 S ATOM 987 CE MET A 146 27.196 -8.244 -15.913 1.00 0.00 C ATOM 0 H MET A 146 25.382 -8.079 -11.230 1.00 0.00 H new ATOM 0 HA MET A 146 23.549 -6.476 -12.654 1.00 0.00 H new ATOM 0 HB2 MET A 146 24.381 -9.407 -12.788 1.00 0.00 H new ATOM 0 HB3 MET A 146 23.219 -8.729 -13.911 1.00 0.00 H new ATOM 0 HG2 MET A 146 24.888 -6.977 -14.581 1.00 0.00 H new ATOM 0 HG3 MET A 146 26.049 -7.651 -13.455 1.00 0.00 H new ATOM 0 HE1 MET A 146 27.668 -8.815 -16.712 1.00 0.00 H new ATOM 0 HE2 MET A 146 26.921 -7.257 -16.286 1.00 0.00 H new ATOM 0 HE3 MET A 146 27.894 -8.137 -15.083 1.00 0.00 H new ATOM 997 N SER A 147 22.254 -8.794 -10.695 1.00 0.00 N ATOM 998 CA SER A 147 20.998 -9.246 -10.106 1.00 0.00 C ATOM 999 C SER A 147 20.350 -8.136 -9.287 1.00 0.00 C ATOM 1000 O SER A 147 19.145 -7.904 -9.384 1.00 0.00 O ATOM 1001 CB SER A 147 21.243 -10.446 -9.204 1.00 0.00 C ATOM 1002 OG SER A 147 22.159 -10.085 -8.179 1.00 0.00 O ATOM 0 H SER A 147 23.090 -9.241 -10.318 1.00 0.00 H new ATOM 0 HA SER A 147 20.329 -9.525 -10.920 1.00 0.00 H new ATOM 0 HB2 SER A 147 20.304 -10.784 -8.766 1.00 0.00 H new ATOM 0 HB3 SER A 147 21.640 -11.278 -9.786 1.00 0.00 H new ATOM 0 HG SER A 147 22.728 -9.351 -8.492 1.00 0.00 H new ATOM 1008 N ILE A 148 21.156 -7.455 -8.477 1.00 0.00 N ATOM 1009 CA ILE A 148 20.642 -6.376 -7.637 1.00 0.00 C ATOM 1010 C ILE A 148 19.856 -5.384 -8.483 1.00 0.00 C ATOM 1011 O ILE A 148 18.816 -4.883 -8.053 1.00 0.00 O ATOM 1012 CB ILE A 148 21.801 -5.651 -6.934 1.00 0.00 C ATOM 1013 CG1 ILE A 148 22.411 -6.577 -5.876 1.00 0.00 C ATOM 1014 CG2 ILE A 148 21.289 -4.373 -6.255 1.00 0.00 C ATOM 1015 CD1 ILE A 148 23.715 -5.973 -5.347 1.00 0.00 C ATOM 0 H ILE A 148 22.157 -7.628 -8.384 1.00 0.00 H new ATOM 0 HA ILE A 148 19.982 -6.806 -6.883 1.00 0.00 H new ATOM 0 HB ILE A 148 22.556 -5.385 -7.674 1.00 0.00 H new ATOM 0 HG12 ILE A 148 21.707 -6.721 -5.056 1.00 0.00 H new ATOM 0 HG13 ILE A 148 22.603 -7.560 -6.307 1.00 0.00 H new ATOM 0 HG21 ILE A 148 22.118 -3.867 -5.760 1.00 0.00 H new ATOM 0 HG22 ILE A 148 20.856 -3.711 -7.005 1.00 0.00 H new ATOM 0 HG23 ILE A 148 20.529 -4.632 -5.517 1.00 0.00 H new ATOM 0 HD11 ILE A 148 24.144 -6.635 -4.595 1.00 0.00 H new ATOM 0 HD12 ILE A 148 24.420 -5.852 -6.169 1.00 0.00 H new ATOM 0 HD13 ILE A 148 23.510 -5.001 -4.899 1.00 0.00 H new ATOM 1027 N LYS A 149 20.345 -5.108 -9.684 1.00 0.00 N ATOM 1028 CA LYS A 149 19.656 -4.181 -10.569 1.00 0.00 C ATOM 1029 C LYS A 149 18.272 -4.705 -10.936 1.00 0.00 C ATOM 1030 O LYS A 149 17.301 -3.951 -10.963 1.00 0.00 O ATOM 1031 CB LYS A 149 20.472 -3.957 -11.847 1.00 0.00 C ATOM 1032 CG LYS A 149 21.685 -3.082 -11.545 1.00 0.00 C ATOM 1033 CD LYS A 149 22.420 -2.748 -12.857 1.00 0.00 C ATOM 1034 CE LYS A 149 23.108 -1.394 -12.718 1.00 0.00 C ATOM 1035 NZ LYS A 149 22.080 -0.317 -12.742 1.00 0.00 N1+ ATOM 0 H LYS A 149 21.204 -5.506 -10.064 1.00 0.00 H new ATOM 0 HA LYS A 149 19.545 -3.234 -10.040 1.00 0.00 H new ATOM 0 HB2 LYS A 149 20.796 -4.915 -12.254 1.00 0.00 H new ATOM 0 HB3 LYS A 149 19.851 -3.482 -12.606 1.00 0.00 H new ATOM 0 HG2 LYS A 149 21.370 -2.164 -11.049 1.00 0.00 H new ATOM 0 HG3 LYS A 149 22.358 -3.599 -10.861 1.00 0.00 H new ATOM 0 HD2 LYS A 149 23.155 -3.521 -13.083 1.00 0.00 H new ATOM 0 HD3 LYS A 149 21.714 -2.727 -13.688 1.00 0.00 H new ATOM 0 HE2 LYS A 149 23.672 -1.354 -11.786 1.00 0.00 H new ATOM 0 HE3 LYS A 149 23.821 -1.250 -13.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 22.506 0.561 -13.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 21.295 -0.600 -13.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 21.720 -0.159 -11.779 1.00 0.00 H new ATOM 1049 N ASN A 150 18.187 -6.001 -11.219 1.00 0.00 N ATOM 1050 CA ASN A 150 16.912 -6.606 -11.585 1.00 0.00 C ATOM 1051 C ASN A 150 15.920 -6.504 -10.431 1.00 0.00 C ATOM 1052 O ASN A 150 14.738 -6.232 -10.638 1.00 0.00 O ATOM 1053 CB ASN A 150 17.121 -8.075 -11.954 1.00 0.00 C ATOM 1054 CG ASN A 150 15.790 -8.710 -12.338 1.00 0.00 C ATOM 1055 OD1 ASN A 150 14.960 -8.072 -12.986 1.00 0.00 O ATOM 1056 ND2 ASN A 150 15.533 -9.936 -11.971 1.00 0.00 N ATOM 0 H ASN A 150 18.977 -6.646 -11.202 1.00 0.00 H new ATOM 0 HA ASN A 150 16.508 -6.070 -12.443 1.00 0.00 H new ATOM 0 HB2 ASN A 150 17.824 -8.154 -12.784 1.00 0.00 H new ATOM 0 HB3 ASN A 150 17.560 -8.611 -11.112 1.00 0.00 H new ATOM 0 HD21 ASN A 150 14.643 -10.367 -12.221 1.00 0.00 H new ATOM 0 HD22 ASN A 150 16.222 -10.463 -11.434 1.00 0.00 H new ATOM 1063 N GLY A 151 16.408 -6.725 -9.216 1.00 0.00 N ATOM 1064 CA GLY A 151 15.556 -6.654 -8.035 1.00 0.00 C ATOM 1065 C GLY A 151 15.263 -5.206 -7.659 1.00 0.00 C ATOM 1066 O GLY A 151 14.331 -4.988 -6.903 1.00 0.00 O ATOM 0 H GLY A 151 17.383 -6.954 -9.023 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.621 -7.181 -8.225 1.00 0.00 H new ATOM 0 HA3 GLY A 151 16.042 -7.159 -7.200 1.00 0.00 H new TER 1070 GLY A 151