USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=19 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 92 GLN : amide:sc= -0.204 K(o=-0.2,f=-0.88) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= -0.743 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 180:sc= -0.453 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc=-0.00595 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -0.319 K(o=-0.32,f=-1) USER MOD Single : A 113 THR OG1 : rot -15:sc= 0.116 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 27:sc= -0.296 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ -162:sc= -0.0313 (180deg=-0.358) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 83:sc= -2.29! USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 MET CE :methyl -105:sc= 0 (180deg=-0.079) USER MOD Single : A 147 SER OG : rot 76:sc= 0.987 USER MOD Single : A 149 LYS NZ :NH3+ -167:sc= -0.188 (180deg=-0.465) USER MOD Single : A 150 ASN : amide:sc= -6.92! C(o=-6.9!,f=-18!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 81 37.714 1.889 -7.782 1.00 0.00 N ATOM 2 CA VAL A 81 36.437 1.253 -8.216 1.00 0.00 C ATOM 3 C VAL A 81 36.336 -0.146 -7.607 1.00 0.00 C ATOM 4 O VAL A 81 37.142 -1.022 -7.918 1.00 0.00 O ATOM 5 CB VAL A 81 36.413 1.165 -9.744 1.00 0.00 C ATOM 6 CG1 VAL A 81 35.014 0.767 -10.209 1.00 0.00 C ATOM 7 CG2 VAL A 81 36.780 2.527 -10.343 1.00 0.00 C ATOM 0 HA VAL A 81 35.590 1.850 -7.878 1.00 0.00 H new ATOM 0 HB VAL A 81 37.134 0.417 -10.074 1.00 0.00 H new ATOM 0 HG11 VAL A 81 34.996 0.704 -11.297 1.00 0.00 H new ATOM 0 HG12 VAL A 81 34.752 -0.202 -9.785 1.00 0.00 H new ATOM 0 HG13 VAL A 81 34.294 1.515 -9.877 1.00 0.00 H new ATOM 0 HG21 VAL A 81 36.762 2.463 -11.431 1.00 0.00 H new ATOM 0 HG22 VAL A 81 36.060 3.276 -10.012 1.00 0.00 H new ATOM 0 HG23 VAL A 81 37.779 2.813 -10.013 1.00 0.00 H new ATOM 16 N ALA A 82 35.345 -0.348 -6.739 1.00 0.00 N ATOM 17 CA ALA A 82 35.149 -1.632 -6.094 1.00 0.00 C ATOM 18 C ALA A 82 33.685 -1.801 -5.722 1.00 0.00 C ATOM 19 O ALA A 82 33.235 -1.328 -4.678 1.00 0.00 O ATOM 20 CB ALA A 82 36.014 -1.722 -4.838 1.00 0.00 C ATOM 0 H ALA A 82 34.668 0.366 -6.471 1.00 0.00 H new ATOM 0 HA ALA A 82 35.439 -2.425 -6.784 1.00 0.00 H new ATOM 0 HB1 ALA A 82 35.861 -2.689 -4.359 1.00 0.00 H new ATOM 0 HB2 ALA A 82 37.064 -1.614 -5.111 1.00 0.00 H new ATOM 0 HB3 ALA A 82 35.735 -0.927 -4.146 1.00 0.00 H new ATOM 26 N TYR A 83 32.954 -2.484 -6.584 1.00 0.00 N ATOM 27 CA TYR A 83 31.535 -2.730 -6.358 1.00 0.00 C ATOM 28 C TYR A 83 31.319 -3.226 -4.936 1.00 0.00 C ATOM 29 O TYR A 83 30.203 -3.216 -4.422 1.00 0.00 O ATOM 30 CB TYR A 83 31.015 -3.776 -7.358 1.00 0.00 C ATOM 31 CG TYR A 83 31.683 -3.578 -8.701 1.00 0.00 C ATOM 32 CD1 TYR A 83 31.732 -2.304 -9.280 1.00 0.00 C ATOM 33 CD2 TYR A 83 32.258 -4.671 -9.367 1.00 0.00 C ATOM 34 CE1 TYR A 83 32.353 -2.122 -10.521 1.00 0.00 C ATOM 35 CE2 TYR A 83 32.879 -4.487 -10.609 1.00 0.00 C ATOM 36 CZ TYR A 83 32.927 -3.212 -11.185 1.00 0.00 C ATOM 37 OH TYR A 83 33.540 -3.030 -12.407 1.00 0.00 O ATOM 0 H TYR A 83 33.318 -2.881 -7.450 1.00 0.00 H new ATOM 0 HA TYR A 83 30.987 -1.799 -6.502 1.00 0.00 H new ATOM 0 HB2 TYR A 83 31.217 -4.780 -6.986 1.00 0.00 H new ATOM 0 HB3 TYR A 83 29.934 -3.686 -7.463 1.00 0.00 H new ATOM 0 HD1 TYR A 83 31.290 -1.461 -8.769 1.00 0.00 H new ATOM 0 HD2 TYR A 83 32.222 -5.654 -8.922 1.00 0.00 H new ATOM 0 HE1 TYR A 83 32.389 -1.139 -10.967 1.00 0.00 H new ATOM 0 HE2 TYR A 83 33.321 -5.329 -11.122 1.00 0.00 H new ATOM 0 HH TYR A 83 33.887 -3.888 -12.730 1.00 0.00 H new ATOM 47 N LYS A 84 32.404 -3.659 -4.309 1.00 0.00 N ATOM 48 CA LYS A 84 32.328 -4.156 -2.942 1.00 0.00 C ATOM 49 C LYS A 84 31.895 -3.039 -2.005 1.00 0.00 C ATOM 50 O LYS A 84 31.095 -3.250 -1.093 1.00 0.00 O ATOM 51 CB LYS A 84 33.684 -4.704 -2.498 1.00 0.00 C ATOM 52 CG LYS A 84 34.035 -5.933 -3.340 1.00 0.00 C ATOM 53 CD LYS A 84 35.290 -6.606 -2.779 1.00 0.00 C ATOM 54 CE LYS A 84 36.511 -5.707 -2.995 1.00 0.00 C ATOM 55 NZ LYS A 84 37.753 -6.514 -2.830 1.00 0.00 N1+ ATOM 0 H LYS A 84 33.338 -3.677 -4.719 1.00 0.00 H new ATOM 0 HA LYS A 84 31.594 -4.961 -2.906 1.00 0.00 H new ATOM 0 HB2 LYS A 84 34.453 -3.940 -2.612 1.00 0.00 H new ATOM 0 HB3 LYS A 84 33.653 -4.970 -1.441 1.00 0.00 H new ATOM 0 HG2 LYS A 84 33.202 -6.636 -3.338 1.00 0.00 H new ATOM 0 HG3 LYS A 84 34.201 -5.639 -4.376 1.00 0.00 H new ATOM 0 HD2 LYS A 84 35.160 -6.806 -1.716 1.00 0.00 H new ATOM 0 HD3 LYS A 84 35.446 -7.568 -3.268 1.00 0.00 H new ATOM 0 HE2 LYS A 84 36.480 -5.266 -3.991 1.00 0.00 H new ATOM 0 HE3 LYS A 84 36.501 -4.883 -2.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 38.584 -5.906 -2.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 37.782 -6.915 -1.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 37.761 -7.285 -3.528 1.00 0.00 H new ATOM 69 N ASN A 85 32.439 -1.848 -2.233 1.00 0.00 N ATOM 70 CA ASN A 85 32.108 -0.700 -1.392 1.00 0.00 C ATOM 71 C ASN A 85 30.637 -0.327 -1.534 1.00 0.00 C ATOM 72 O ASN A 85 29.940 -0.126 -0.541 1.00 0.00 O ATOM 73 CB ASN A 85 32.975 0.500 -1.773 1.00 0.00 C ATOM 74 CG ASN A 85 32.579 1.714 -0.940 1.00 0.00 C ATOM 75 OD1 ASN A 85 32.440 1.615 0.280 1.00 0.00 O ATOM 76 ND2 ASN A 85 32.387 2.865 -1.528 1.00 0.00 N ATOM 0 H ASN A 85 33.103 -1.652 -2.982 1.00 0.00 H new ATOM 0 HA ASN A 85 32.302 -0.976 -0.355 1.00 0.00 H new ATOM 0 HB2 ASN A 85 34.027 0.265 -1.611 1.00 0.00 H new ATOM 0 HB3 ASN A 85 32.857 0.722 -2.834 1.00 0.00 H new ATOM 0 HD21 ASN A 85 32.122 3.681 -0.977 1.00 0.00 H new ATOM 0 HD22 ASN A 85 32.502 2.947 -2.538 1.00 0.00 H new ATOM 83 N LEU A 86 30.174 -0.235 -2.772 1.00 0.00 N ATOM 84 CA LEU A 86 28.787 0.121 -3.037 1.00 0.00 C ATOM 85 C LEU A 86 27.840 -0.914 -2.450 1.00 0.00 C ATOM 86 O LEU A 86 26.784 -0.572 -1.915 1.00 0.00 O ATOM 87 CB LEU A 86 28.561 0.228 -4.542 1.00 0.00 C ATOM 88 CG LEU A 86 27.090 0.629 -4.846 1.00 0.00 C ATOM 89 CD1 LEU A 86 27.047 1.655 -5.986 1.00 0.00 C ATOM 90 CD2 LEU A 86 26.279 -0.608 -5.265 1.00 0.00 C ATOM 0 H LEU A 86 30.736 -0.401 -3.607 1.00 0.00 H new ATOM 0 HA LEU A 86 28.583 1.083 -2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 86 29.240 0.968 -4.966 1.00 0.00 H new ATOM 0 HB3 LEU A 86 28.790 -0.725 -5.018 1.00 0.00 H new ATOM 0 HG LEU A 86 26.660 1.063 -3.943 1.00 0.00 H new ATOM 0 HD11 LEU A 86 26.012 1.929 -6.190 1.00 0.00 H new ATOM 0 HD12 LEU A 86 27.607 2.544 -5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 86 27.492 1.222 -6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 86 25.250 -0.315 -5.475 1.00 0.00 H new ATOM 0 HD22 LEU A 86 26.721 -1.047 -6.159 1.00 0.00 H new ATOM 0 HD23 LEU A 86 26.290 -1.340 -4.458 1.00 0.00 H new ATOM 102 N LEU A 87 28.217 -2.180 -2.563 1.00 0.00 N ATOM 103 CA LEU A 87 27.386 -3.257 -2.045 1.00 0.00 C ATOM 104 C LEU A 87 27.129 -3.034 -0.563 1.00 0.00 C ATOM 105 O LEU A 87 26.030 -3.278 -0.065 1.00 0.00 O ATOM 106 CB LEU A 87 28.083 -4.605 -2.264 1.00 0.00 C ATOM 107 CG LEU A 87 27.894 -5.058 -3.719 1.00 0.00 C ATOM 108 CD1 LEU A 87 28.880 -6.189 -4.033 1.00 0.00 C ATOM 109 CD2 LEU A 87 26.448 -5.550 -3.951 1.00 0.00 C ATOM 0 H LEU A 87 29.085 -2.485 -3.004 1.00 0.00 H new ATOM 0 HA LEU A 87 26.433 -3.265 -2.574 1.00 0.00 H new ATOM 0 HB2 LEU A 87 29.145 -4.517 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 87 27.672 -5.352 -1.585 1.00 0.00 H new ATOM 0 HG LEU A 87 28.083 -4.211 -4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 87 28.747 -6.512 -5.066 1.00 0.00 H new ATOM 0 HD12 LEU A 87 29.900 -5.832 -3.893 1.00 0.00 H new ATOM 0 HD13 LEU A 87 28.695 -7.029 -3.364 1.00 0.00 H new ATOM 0 HD21 LEU A 87 26.333 -5.867 -4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 87 26.239 -6.391 -3.289 1.00 0.00 H new ATOM 0 HD23 LEU A 87 25.750 -4.740 -3.740 1.00 0.00 H new ATOM 121 N GLN A 88 28.145 -2.565 0.136 1.00 0.00 N ATOM 122 CA GLN A 88 28.010 -2.297 1.558 1.00 0.00 C ATOM 123 C GLN A 88 27.083 -1.107 1.797 1.00 0.00 C ATOM 124 O GLN A 88 26.336 -1.082 2.774 1.00 0.00 O ATOM 125 CB GLN A 88 29.376 -2.005 2.175 1.00 0.00 C ATOM 126 CG GLN A 88 30.237 -3.267 2.122 1.00 0.00 C ATOM 127 CD GLN A 88 31.620 -2.978 2.691 1.00 0.00 C ATOM 128 OE1 GLN A 88 32.374 -2.190 2.122 1.00 0.00 O ATOM 129 NE2 GLN A 88 31.998 -3.574 3.788 1.00 0.00 N ATOM 0 H GLN A 88 29.066 -2.363 -0.252 1.00 0.00 H new ATOM 0 HA GLN A 88 27.582 -3.182 2.029 1.00 0.00 H new ATOM 0 HB2 GLN A 88 29.866 -1.195 1.635 1.00 0.00 H new ATOM 0 HB3 GLN A 88 29.258 -1.675 3.207 1.00 0.00 H new ATOM 0 HG2 GLN A 88 29.761 -4.066 2.690 1.00 0.00 H new ATOM 0 HG3 GLN A 88 30.324 -3.615 1.093 1.00 0.00 H new ATOM 0 HE21 GLN A 88 31.369 -4.227 4.256 1.00 0.00 H new ATOM 0 HE22 GLN A 88 32.922 -3.387 4.177 1.00 0.00 H new ATOM 138 N GLU A 89 27.148 -0.110 0.909 1.00 0.00 N ATOM 139 CA GLU A 89 26.315 1.081 1.063 1.00 0.00 C ATOM 140 C GLU A 89 24.831 0.732 1.007 1.00 0.00 C ATOM 141 O GLU A 89 24.052 1.160 1.860 1.00 0.00 O ATOM 142 CB GLU A 89 26.641 2.083 -0.048 1.00 0.00 C ATOM 143 CG GLU A 89 28.073 2.595 0.121 1.00 0.00 C ATOM 144 CD GLU A 89 28.187 3.428 1.394 1.00 0.00 C ATOM 145 OE1 GLU A 89 27.163 3.891 1.870 1.00 0.00 O ATOM 146 OE2 GLU A 89 29.297 3.592 1.873 1.00 0.00 O1- ATOM 0 H GLU A 89 27.758 -0.104 0.091 1.00 0.00 H new ATOM 0 HA GLU A 89 26.528 1.519 2.038 1.00 0.00 H new ATOM 0 HB2 GLU A 89 26.527 1.609 -1.023 1.00 0.00 H new ATOM 0 HB3 GLU A 89 25.940 2.917 -0.015 1.00 0.00 H new ATOM 0 HG2 GLU A 89 28.765 1.754 0.165 1.00 0.00 H new ATOM 0 HG3 GLU A 89 28.356 3.197 -0.743 1.00 0.00 H new ATOM 153 N ILE A 90 24.448 -0.050 0.007 1.00 0.00 N ATOM 154 CA ILE A 90 23.055 -0.452 -0.144 1.00 0.00 C ATOM 155 C ILE A 90 22.622 -1.329 1.027 1.00 0.00 C ATOM 156 O ILE A 90 21.477 -1.272 1.462 1.00 0.00 O ATOM 157 CB ILE A 90 22.869 -1.205 -1.464 1.00 0.00 C ATOM 158 CG1 ILE A 90 23.871 -2.354 -1.534 1.00 0.00 C ATOM 159 CG2 ILE A 90 23.112 -0.254 -2.636 1.00 0.00 C ATOM 160 CD1 ILE A 90 23.628 -3.181 -2.799 1.00 0.00 C ATOM 0 H ILE A 90 25.077 -0.417 -0.708 1.00 0.00 H new ATOM 0 HA ILE A 90 22.432 0.443 -0.154 1.00 0.00 H new ATOM 0 HB ILE A 90 21.853 -1.596 -1.518 1.00 0.00 H new ATOM 0 HG12 ILE A 90 24.888 -1.962 -1.535 1.00 0.00 H new ATOM 0 HG13 ILE A 90 23.775 -2.986 -0.651 1.00 0.00 H new ATOM 0 HG21 ILE A 90 22.979 -0.792 -3.575 1.00 0.00 H new ATOM 0 HG22 ILE A 90 22.402 0.572 -2.588 1.00 0.00 H new ATOM 0 HG23 ILE A 90 24.128 0.137 -2.583 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.347 -3.999 -2.842 1.00 0.00 H new ATOM 0 HD12 ILE A 90 22.617 -3.587 -2.780 1.00 0.00 H new ATOM 0 HD13 ILE A 90 23.747 -2.546 -3.677 1.00 0.00 H new ATOM 172 N ALA A 91 23.541 -2.148 1.522 1.00 0.00 N ATOM 173 CA ALA A 91 23.229 -3.036 2.634 1.00 0.00 C ATOM 174 C ALA A 91 22.770 -2.237 3.849 1.00 0.00 C ATOM 175 O ALA A 91 21.736 -2.539 4.446 1.00 0.00 O ATOM 176 CB ALA A 91 24.458 -3.867 3.008 1.00 0.00 C ATOM 0 H ALA A 91 24.498 -2.216 1.176 1.00 0.00 H new ATOM 0 HA ALA A 91 22.423 -3.700 2.321 1.00 0.00 H new ATOM 0 HB1 ALA A 91 24.212 -4.526 3.840 1.00 0.00 H new ATOM 0 HB2 ALA A 91 24.768 -4.465 2.151 1.00 0.00 H new ATOM 0 HB3 ALA A 91 25.271 -3.203 3.300 1.00 0.00 H new ATOM 182 N GLN A 92 23.543 -1.220 4.210 1.00 0.00 N ATOM 183 CA GLN A 92 23.202 -0.394 5.359 1.00 0.00 C ATOM 184 C GLN A 92 21.928 0.403 5.100 1.00 0.00 C ATOM 185 O GLN A 92 21.032 0.449 5.942 1.00 0.00 O ATOM 186 CB GLN A 92 24.354 0.571 5.666 1.00 0.00 C ATOM 187 CG GLN A 92 24.076 1.318 6.976 1.00 0.00 C ATOM 188 CD GLN A 92 24.094 0.341 8.147 1.00 0.00 C ATOM 189 OE1 GLN A 92 24.931 -0.560 8.190 1.00 0.00 O ATOM 190 NE2 GLN A 92 23.214 0.465 9.102 1.00 0.00 N ATOM 0 H GLN A 92 24.401 -0.950 3.729 1.00 0.00 H new ATOM 0 HA GLN A 92 23.034 -1.051 6.212 1.00 0.00 H new ATOM 0 HB2 GLN A 92 25.291 0.019 5.744 1.00 0.00 H new ATOM 0 HB3 GLN A 92 24.471 1.283 4.849 1.00 0.00 H new ATOM 0 HG2 GLN A 92 24.826 2.094 7.128 1.00 0.00 H new ATOM 0 HG3 GLN A 92 23.108 1.816 6.922 1.00 0.00 H new ATOM 0 HE21 GLN A 92 22.522 1.213 9.063 1.00 0.00 H new ATOM 0 HE22 GLN A 92 23.218 -0.186 9.887 1.00 0.00 H new ATOM 199 N LYS A 93 21.856 1.039 3.934 1.00 0.00 N ATOM 200 CA LYS A 93 20.689 1.842 3.591 1.00 0.00 C ATOM 201 C LYS A 93 19.434 0.975 3.549 1.00 0.00 C ATOM 202 O LYS A 93 18.406 1.326 4.125 1.00 0.00 O ATOM 203 CB LYS A 93 20.901 2.498 2.225 1.00 0.00 C ATOM 204 CG LYS A 93 22.014 3.543 2.325 1.00 0.00 C ATOM 205 CD LYS A 93 22.247 4.175 0.950 1.00 0.00 C ATOM 206 CE LYS A 93 23.354 5.226 1.051 1.00 0.00 C ATOM 207 NZ LYS A 93 23.588 5.834 -0.290 1.00 0.00 N1+ ATOM 0 H LYS A 93 22.583 1.014 3.219 1.00 0.00 H new ATOM 0 HA LYS A 93 20.559 2.610 4.353 1.00 0.00 H new ATOM 0 HB2 LYS A 93 21.163 1.743 1.484 1.00 0.00 H new ATOM 0 HB3 LYS A 93 19.977 2.967 1.888 1.00 0.00 H new ATOM 0 HG2 LYS A 93 21.742 4.311 3.049 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.932 3.078 2.684 1.00 0.00 H new ATOM 0 HD2 LYS A 93 22.525 3.407 0.228 1.00 0.00 H new ATOM 0 HD3 LYS A 93 21.327 4.634 0.589 1.00 0.00 H new ATOM 0 HE2 LYS A 93 23.073 5.998 1.768 1.00 0.00 H new ATOM 0 HE3 LYS A 93 24.272 4.768 1.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 24.341 6.548 -0.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 23.874 5.093 -0.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 22.712 6.285 -0.624 1.00 0.00 H new ATOM 221 N GLU A 94 19.533 -0.159 2.869 1.00 0.00 N ATOM 222 CA GLU A 94 18.404 -1.075 2.759 1.00 0.00 C ATOM 223 C GLU A 94 18.148 -1.771 4.089 1.00 0.00 C ATOM 224 O GLU A 94 17.097 -2.378 4.290 1.00 0.00 O ATOM 225 CB GLU A 94 18.679 -2.123 1.676 1.00 0.00 C ATOM 226 CG GLU A 94 18.767 -1.442 0.306 1.00 0.00 C ATOM 227 CD GLU A 94 17.412 -0.857 -0.078 1.00 0.00 C ATOM 228 OE1 GLU A 94 16.421 -1.289 0.488 1.00 0.00 O ATOM 229 OE2 GLU A 94 17.385 0.015 -0.931 1.00 0.00 O1- ATOM 0 H GLU A 94 20.378 -0.466 2.387 1.00 0.00 H new ATOM 0 HA GLU A 94 17.520 -0.498 2.487 1.00 0.00 H new ATOM 0 HB2 GLU A 94 19.610 -2.647 1.892 1.00 0.00 H new ATOM 0 HB3 GLU A 94 17.886 -2.871 1.671 1.00 0.00 H new ATOM 0 HG2 GLU A 94 19.518 -0.653 0.331 1.00 0.00 H new ATOM 0 HG3 GLU A 94 19.087 -2.162 -0.447 1.00 0.00 H new ATOM 236 N SER A 95 19.119 -1.679 4.993 1.00 0.00 N ATOM 237 CA SER A 95 18.999 -2.302 6.309 1.00 0.00 C ATOM 238 C SER A 95 19.287 -3.800 6.217 1.00 0.00 C ATOM 239 O SER A 95 19.078 -4.542 7.177 1.00 0.00 O ATOM 240 CB SER A 95 17.592 -2.067 6.879 1.00 0.00 C ATOM 241 OG SER A 95 17.094 -0.826 6.394 1.00 0.00 O ATOM 0 H SER A 95 19.996 -1.181 4.840 1.00 0.00 H new ATOM 0 HA SER A 95 19.730 -1.848 6.978 1.00 0.00 H new ATOM 0 HB2 SER A 95 16.927 -2.879 6.586 1.00 0.00 H new ATOM 0 HB3 SER A 95 17.624 -2.059 7.968 1.00 0.00 H new ATOM 0 HG SER A 95 16.195 -0.671 6.753 1.00 0.00 H new ATOM 247 N SER A 96 19.766 -4.235 5.057 1.00 0.00 N ATOM 248 CA SER A 96 20.081 -5.643 4.849 1.00 0.00 C ATOM 249 C SER A 96 21.410 -5.996 5.508 1.00 0.00 C ATOM 250 O SER A 96 22.192 -5.114 5.863 1.00 0.00 O ATOM 251 CB SER A 96 20.145 -5.949 3.351 1.00 0.00 C ATOM 252 OG SER A 96 18.823 -6.024 2.833 1.00 0.00 O ATOM 0 H SER A 96 19.944 -3.637 4.250 1.00 0.00 H new ATOM 0 HA SER A 96 19.295 -6.245 5.304 1.00 0.00 H new ATOM 0 HB2 SER A 96 20.708 -5.173 2.833 1.00 0.00 H new ATOM 0 HB3 SER A 96 20.669 -6.890 3.182 1.00 0.00 H new ATOM 0 HG SER A 96 18.858 -6.218 1.873 1.00 0.00 H new ATOM 258 N LEU A 97 21.657 -7.292 5.672 1.00 0.00 N ATOM 259 CA LEU A 97 22.892 -7.745 6.297 1.00 0.00 C ATOM 260 C LEU A 97 24.081 -7.479 5.383 1.00 0.00 C ATOM 261 O LEU A 97 24.065 -7.831 4.203 1.00 0.00 O ATOM 262 CB LEU A 97 22.802 -9.245 6.590 1.00 0.00 C ATOM 263 CG LEU A 97 21.551 -9.533 7.426 1.00 0.00 C ATOM 264 CD1 LEU A 97 21.447 -11.040 7.679 1.00 0.00 C ATOM 265 CD2 LEU A 97 21.630 -8.784 8.768 1.00 0.00 C ATOM 0 H LEU A 97 21.025 -8.039 5.384 1.00 0.00 H new ATOM 0 HA LEU A 97 23.032 -7.196 7.228 1.00 0.00 H new ATOM 0 HB2 LEU A 97 22.764 -9.806 5.656 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.693 -9.575 7.125 1.00 0.00 H new ATOM 0 HG LEU A 97 20.669 -9.192 6.884 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.558 -11.249 8.274 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.378 -11.565 6.726 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.332 -11.380 8.217 1.00 0.00 H new ATOM 0 HD21 LEU A 97 20.736 -8.995 9.355 1.00 0.00 H new ATOM 0 HD22 LEU A 97 22.512 -9.114 9.317 1.00 0.00 H new ATOM 0 HD23 LEU A 97 21.698 -7.712 8.583 1.00 0.00 H new ATOM 277 N LEU A 98 25.109 -6.844 5.936 1.00 0.00 N ATOM 278 CA LEU A 98 26.298 -6.522 5.166 1.00 0.00 C ATOM 279 C LEU A 98 26.743 -7.730 4.333 1.00 0.00 C ATOM 280 O LEU A 98 26.562 -8.876 4.745 1.00 0.00 O ATOM 281 CB LEU A 98 27.436 -6.088 6.103 1.00 0.00 C ATOM 282 CG LEU A 98 27.220 -4.637 6.542 1.00 0.00 C ATOM 283 CD1 LEU A 98 25.906 -4.526 7.321 1.00 0.00 C ATOM 284 CD2 LEU A 98 28.388 -4.198 7.431 1.00 0.00 C ATOM 0 H LEU A 98 25.140 -6.545 6.911 1.00 0.00 H new ATOM 0 HA LEU A 98 26.058 -5.700 4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 98 27.470 -6.741 6.975 1.00 0.00 H new ATOM 0 HB3 LEU A 98 28.395 -6.185 5.595 1.00 0.00 H new ATOM 0 HG LEU A 98 27.170 -3.993 5.664 1.00 0.00 H new ATOM 0 HD11 LEU A 98 25.754 -3.493 7.633 1.00 0.00 H new ATOM 0 HD12 LEU A 98 25.078 -4.839 6.685 1.00 0.00 H new ATOM 0 HD13 LEU A 98 25.949 -5.168 8.201 1.00 0.00 H new ATOM 0 HD21 LEU A 98 28.238 -3.165 7.746 1.00 0.00 H new ATOM 0 HD22 LEU A 98 28.438 -4.841 8.310 1.00 0.00 H new ATOM 0 HD23 LEU A 98 29.320 -4.275 6.871 1.00 0.00 H new ATOM 296 N PRO A 99 27.320 -7.497 3.176 1.00 0.00 N ATOM 297 CA PRO A 99 27.796 -8.590 2.276 1.00 0.00 C ATOM 298 C PRO A 99 29.009 -9.313 2.856 1.00 0.00 C ATOM 299 O PRO A 99 29.889 -8.684 3.441 1.00 0.00 O ATOM 300 CB PRO A 99 28.153 -7.852 0.973 1.00 0.00 C ATOM 301 CG PRO A 99 28.486 -6.459 1.400 1.00 0.00 C ATOM 302 CD PRO A 99 27.590 -6.167 2.602 1.00 0.00 C ATOM 0 HA PRO A 99 27.048 -9.370 2.132 1.00 0.00 H new ATOM 0 HB2 PRO A 99 28.997 -8.324 0.470 1.00 0.00 H new ATOM 0 HB3 PRO A 99 27.318 -7.862 0.272 1.00 0.00 H new ATOM 0 HG2 PRO A 99 29.539 -6.373 1.667 1.00 0.00 H new ATOM 0 HG3 PRO A 99 28.303 -5.749 0.594 1.00 0.00 H new ATOM 0 HD2 PRO A 99 28.086 -5.515 3.321 1.00 0.00 H new ATOM 0 HD3 PRO A 99 26.669 -5.667 2.301 1.00 0.00 H new ATOM 310 N PHE A 100 29.055 -10.637 2.696 1.00 0.00 N ATOM 311 CA PHE A 100 30.166 -11.428 3.210 1.00 0.00 C ATOM 312 C PHE A 100 30.738 -12.247 2.076 1.00 0.00 C ATOM 313 O PHE A 100 30.003 -12.931 1.362 1.00 0.00 O ATOM 314 CB PHE A 100 29.679 -12.355 4.325 1.00 0.00 C ATOM 315 CG PHE A 100 30.832 -13.202 4.805 1.00 0.00 C ATOM 316 CD1 PHE A 100 31.835 -12.626 5.592 1.00 0.00 C ATOM 317 CD2 PHE A 100 30.901 -14.557 4.461 1.00 0.00 C ATOM 318 CE1 PHE A 100 32.909 -13.405 6.035 1.00 0.00 C ATOM 319 CE2 PHE A 100 31.975 -15.336 4.905 1.00 0.00 C ATOM 320 CZ PHE A 100 32.979 -14.761 5.692 1.00 0.00 C ATOM 0 H PHE A 100 28.337 -11.179 2.216 1.00 0.00 H new ATOM 0 HA PHE A 100 30.932 -10.768 3.618 1.00 0.00 H new ATOM 0 HB2 PHE A 100 29.274 -11.769 5.150 1.00 0.00 H new ATOM 0 HB3 PHE A 100 28.873 -12.991 3.960 1.00 0.00 H new ATOM 0 HD1 PHE A 100 31.780 -11.581 5.857 1.00 0.00 H new ATOM 0 HD2 PHE A 100 30.126 -15.001 3.854 1.00 0.00 H new ATOM 0 HE1 PHE A 100 33.684 -12.961 6.642 1.00 0.00 H new ATOM 0 HE2 PHE A 100 32.029 -16.382 4.640 1.00 0.00 H new ATOM 0 HZ PHE A 100 33.808 -15.363 6.035 1.00 0.00 H new ATOM 330 N TYR A 101 32.047 -12.168 1.895 1.00 0.00 N ATOM 331 CA TYR A 101 32.693 -12.901 0.819 1.00 0.00 C ATOM 332 C TYR A 101 33.280 -14.205 1.345 1.00 0.00 C ATOM 333 O TYR A 101 33.760 -14.265 2.477 1.00 0.00 O ATOM 334 CB TYR A 101 33.811 -12.051 0.208 1.00 0.00 C ATOM 335 CG TYR A 101 33.237 -10.750 -0.297 1.00 0.00 C ATOM 336 CD1 TYR A 101 32.566 -10.708 -1.524 1.00 0.00 C ATOM 337 CD2 TYR A 101 33.369 -9.584 0.468 1.00 0.00 C ATOM 338 CE1 TYR A 101 32.027 -9.501 -1.987 1.00 0.00 C ATOM 339 CE2 TYR A 101 32.829 -8.378 0.006 1.00 0.00 C ATOM 340 CZ TYR A 101 32.159 -8.337 -1.222 1.00 0.00 C ATOM 341 OH TYR A 101 31.623 -7.150 -1.674 1.00 0.00 O ATOM 0 H TYR A 101 32.676 -11.610 2.472 1.00 0.00 H new ATOM 0 HA TYR A 101 31.948 -13.127 0.056 1.00 0.00 H new ATOM 0 HB2 TYR A 101 34.582 -11.855 0.953 1.00 0.00 H new ATOM 0 HB3 TYR A 101 34.288 -12.592 -0.609 1.00 0.00 H new ATOM 0 HD1 TYR A 101 32.464 -11.607 -2.114 1.00 0.00 H new ATOM 0 HD2 TYR A 101 33.888 -9.616 1.415 1.00 0.00 H new ATOM 0 HE1 TYR A 101 31.510 -9.469 -2.934 1.00 0.00 H new ATOM 0 HE2 TYR A 101 32.929 -7.480 0.597 1.00 0.00 H new ATOM 0 HH TYR A 101 31.803 -6.441 -1.022 1.00 0.00 H new ATOM 351 N ALA A 102 33.250 -15.247 0.518 1.00 0.00 N ATOM 352 CA ALA A 102 33.791 -16.548 0.910 1.00 0.00 C ATOM 353 C ALA A 102 34.440 -17.229 -0.287 1.00 0.00 C ATOM 354 O ALA A 102 33.977 -17.083 -1.417 1.00 0.00 O ATOM 355 CB ALA A 102 32.671 -17.436 1.457 1.00 0.00 C ATOM 0 H ALA A 102 32.859 -15.218 -0.424 1.00 0.00 H new ATOM 0 HA ALA A 102 34.542 -16.395 1.685 1.00 0.00 H new ATOM 0 HB1 ALA A 102 33.082 -18.403 1.747 1.00 0.00 H new ATOM 0 HB2 ALA A 102 32.220 -16.958 2.327 1.00 0.00 H new ATOM 0 HB3 ALA A 102 31.912 -17.580 0.688 1.00 0.00 H new ATOM 361 N THR A 103 35.515 -17.976 -0.032 1.00 0.00 N ATOM 362 CA THR A 103 36.232 -18.686 -1.094 1.00 0.00 C ATOM 363 C THR A 103 36.356 -20.169 -0.756 1.00 0.00 C ATOM 364 O THR A 103 36.743 -20.529 0.356 1.00 0.00 O ATOM 365 CB THR A 103 37.628 -18.087 -1.272 1.00 0.00 C ATOM 366 OG1 THR A 103 37.510 -16.717 -1.634 1.00 0.00 O ATOM 367 CG2 THR A 103 38.369 -18.847 -2.372 1.00 0.00 C ATOM 0 H THR A 103 35.909 -18.106 0.900 1.00 0.00 H new ATOM 0 HA THR A 103 35.669 -18.579 -2.021 1.00 0.00 H new ATOM 0 HB THR A 103 38.184 -18.168 -0.338 1.00 0.00 H new ATOM 0 HG1 THR A 103 38.403 -16.330 -1.747 1.00 0.00 H new ATOM 0 HG21 THR A 103 39.364 -18.422 -2.501 1.00 0.00 H new ATOM 0 HG22 THR A 103 38.456 -19.897 -2.093 1.00 0.00 H new ATOM 0 HG23 THR A 103 37.815 -18.765 -3.307 1.00 0.00 H new ATOM 375 N ALA A 104 36.030 -21.029 -1.725 1.00 0.00 N ATOM 376 CA ALA A 104 36.111 -22.480 -1.526 1.00 0.00 C ATOM 377 C ALA A 104 36.977 -23.108 -2.613 1.00 0.00 C ATOM 378 O ALA A 104 37.063 -22.585 -3.724 1.00 0.00 O ATOM 379 CB ALA A 104 34.707 -23.087 -1.568 1.00 0.00 C ATOM 0 H ALA A 104 35.709 -20.748 -2.651 1.00 0.00 H new ATOM 0 HA ALA A 104 36.561 -22.681 -0.554 1.00 0.00 H new ATOM 0 HB1 ALA A 104 34.772 -24.165 -1.420 1.00 0.00 H new ATOM 0 HB2 ALA A 104 34.097 -22.648 -0.778 1.00 0.00 H new ATOM 0 HB3 ALA A 104 34.250 -22.881 -2.536 1.00 0.00 H new ATOM 385 N THR A 105 37.616 -24.233 -2.292 1.00 0.00 N ATOM 386 CA THR A 105 38.468 -24.929 -3.239 1.00 0.00 C ATOM 387 C THR A 105 37.826 -26.244 -3.658 1.00 0.00 C ATOM 388 O THR A 105 37.312 -26.989 -2.824 1.00 0.00 O ATOM 389 CB THR A 105 39.810 -25.211 -2.581 1.00 0.00 C ATOM 390 OG1 THR A 105 39.656 -26.242 -1.616 1.00 0.00 O ATOM 391 CG2 THR A 105 40.338 -23.943 -1.903 1.00 0.00 C ATOM 0 H THR A 105 37.555 -24.679 -1.377 1.00 0.00 H new ATOM 0 HA THR A 105 38.606 -24.307 -4.123 1.00 0.00 H new ATOM 0 HB THR A 105 40.523 -25.528 -3.342 1.00 0.00 H new ATOM 0 HG1 THR A 105 40.521 -26.426 -1.193 1.00 0.00 H new ATOM 0 HG21 THR A 105 41.299 -24.154 -1.434 1.00 0.00 H new ATOM 0 HG22 THR A 105 40.462 -23.157 -2.648 1.00 0.00 H new ATOM 0 HG23 THR A 105 39.629 -23.614 -1.143 1.00 0.00 H new ATOM 399 N SER A 106 37.857 -26.522 -4.953 1.00 0.00 N ATOM 400 CA SER A 106 37.277 -27.751 -5.472 1.00 0.00 C ATOM 401 C SER A 106 37.829 -28.050 -6.855 1.00 0.00 C ATOM 402 O SER A 106 38.388 -27.168 -7.510 1.00 0.00 O ATOM 403 CB SER A 106 35.757 -27.624 -5.545 1.00 0.00 C ATOM 404 OG SER A 106 35.419 -26.440 -6.256 1.00 0.00 O ATOM 0 H SER A 106 38.275 -25.917 -5.660 1.00 0.00 H new ATOM 0 HA SER A 106 37.538 -28.568 -4.800 1.00 0.00 H new ATOM 0 HB2 SER A 106 35.331 -28.495 -6.043 1.00 0.00 H new ATOM 0 HB3 SER A 106 35.334 -27.592 -4.541 1.00 0.00 H new ATOM 0 HG SER A 106 34.444 -26.356 -6.306 1.00 0.00 H new ATOM 410 N GLY A 107 37.665 -29.295 -7.302 1.00 0.00 N ATOM 411 CA GLY A 107 38.145 -29.702 -8.623 1.00 0.00 C ATOM 412 C GLY A 107 39.164 -30.835 -8.519 1.00 0.00 C ATOM 413 O GLY A 107 39.432 -31.338 -7.427 1.00 0.00 O ATOM 0 H GLY A 107 37.206 -30.036 -6.772 1.00 0.00 H new ATOM 0 HA2 GLY A 107 37.302 -30.023 -9.235 1.00 0.00 H new ATOM 0 HA3 GLY A 107 38.598 -28.848 -9.127 1.00 0.00 H new ATOM 417 N PRO A 108 39.732 -31.240 -9.630 1.00 0.00 N ATOM 418 CA PRO A 108 40.745 -32.339 -9.664 1.00 0.00 C ATOM 419 C PRO A 108 41.992 -32.001 -8.854 1.00 0.00 C ATOM 420 O PRO A 108 42.342 -30.833 -8.685 1.00 0.00 O ATOM 421 CB PRO A 108 41.091 -32.491 -11.161 1.00 0.00 C ATOM 422 CG PRO A 108 40.633 -31.231 -11.810 1.00 0.00 C ATOM 423 CD PRO A 108 39.467 -30.703 -10.977 1.00 0.00 C ATOM 0 HA PRO A 108 40.356 -33.255 -9.220 1.00 0.00 H new ATOM 0 HB2 PRO A 108 42.162 -32.638 -11.303 1.00 0.00 H new ATOM 0 HB3 PRO A 108 40.591 -33.358 -11.592 1.00 0.00 H new ATOM 0 HG2 PRO A 108 41.441 -30.501 -11.850 1.00 0.00 H new ATOM 0 HG3 PRO A 108 40.321 -31.417 -12.838 1.00 0.00 H new ATOM 0 HD2 PRO A 108 39.436 -29.613 -10.975 1.00 0.00 H new ATOM 0 HD3 PRO A 108 38.509 -31.048 -11.365 1.00 0.00 H new ATOM 431 N SER A 109 42.665 -33.038 -8.373 1.00 0.00 N ATOM 432 CA SER A 109 43.881 -32.850 -7.600 1.00 0.00 C ATOM 433 C SER A 109 44.989 -32.310 -8.496 1.00 0.00 C ATOM 434 O SER A 109 45.997 -31.797 -8.009 1.00 0.00 O ATOM 435 CB SER A 109 44.326 -34.178 -6.986 1.00 0.00 C ATOM 436 OG SER A 109 43.208 -34.819 -6.387 1.00 0.00 O ATOM 0 H SER A 109 42.390 -34.011 -8.504 1.00 0.00 H new ATOM 0 HA SER A 109 43.680 -32.135 -6.802 1.00 0.00 H new ATOM 0 HB2 SER A 109 44.759 -34.819 -7.754 1.00 0.00 H new ATOM 0 HB3 SER A 109 45.102 -34.005 -6.241 1.00 0.00 H new ATOM 0 HG SER A 109 43.491 -35.671 -5.994 1.00 0.00 H new ATOM 442 N HIS A 110 44.796 -32.423 -9.813 1.00 0.00 N ATOM 443 CA HIS A 110 45.790 -31.935 -10.768 1.00 0.00 C ATOM 444 C HIS A 110 45.500 -30.493 -11.145 1.00 0.00 C ATOM 445 O HIS A 110 46.407 -29.662 -11.197 1.00 0.00 O ATOM 446 CB HIS A 110 45.788 -32.804 -12.026 1.00 0.00 C ATOM 447 CG HIS A 110 46.839 -32.304 -12.978 1.00 0.00 C ATOM 448 ND1 HIS A 110 46.601 -31.263 -13.862 1.00 0.00 N ATOM 449 CD2 HIS A 110 48.138 -32.692 -13.199 1.00 0.00 C ATOM 450 CE1 HIS A 110 47.730 -31.061 -14.566 1.00 0.00 C ATOM 451 NE2 HIS A 110 48.699 -31.906 -14.201 1.00 0.00 N ATOM 0 H HIS A 110 43.969 -32.844 -10.237 1.00 0.00 H new ATOM 0 HA HIS A 110 46.772 -31.989 -10.297 1.00 0.00 H new ATOM 0 HB2 HIS A 110 45.984 -33.844 -11.764 1.00 0.00 H new ATOM 0 HB3 HIS A 110 44.807 -32.774 -12.501 1.00 0.00 H new ATOM 0 HD2 HIS A 110 48.647 -33.487 -12.674 1.00 0.00 H new ATOM 0 HE1 HIS A 110 47.840 -30.308 -15.332 1.00 0.00 H new ATOM 0 HE2 HIS A 110 49.646 -31.963 -14.576 1.00 0.00 H new ATOM 459 N ALA A 111 44.223 -30.198 -11.392 1.00 0.00 N ATOM 460 CA ALA A 111 43.809 -28.841 -11.750 1.00 0.00 C ATOM 461 C ALA A 111 42.724 -28.342 -10.789 1.00 0.00 C ATOM 462 O ALA A 111 41.540 -28.332 -11.122 1.00 0.00 O ATOM 463 CB ALA A 111 43.301 -28.808 -13.205 1.00 0.00 C ATOM 0 H ALA A 111 43.462 -30.876 -11.351 1.00 0.00 H new ATOM 0 HA ALA A 111 44.670 -28.178 -11.667 1.00 0.00 H new ATOM 0 HB1 ALA A 111 42.996 -27.793 -13.461 1.00 0.00 H new ATOM 0 HB2 ALA A 111 44.098 -29.127 -13.876 1.00 0.00 H new ATOM 0 HB3 ALA A 111 42.449 -29.480 -13.308 1.00 0.00 H new ATOM 469 N PRO A 112 43.109 -27.919 -9.607 1.00 0.00 N ATOM 470 CA PRO A 112 42.150 -27.408 -8.590 1.00 0.00 C ATOM 471 C PRO A 112 41.755 -25.953 -8.839 1.00 0.00 C ATOM 472 O PRO A 112 42.610 -25.089 -9.026 1.00 0.00 O ATOM 473 CB PRO A 112 42.919 -27.564 -7.271 1.00 0.00 C ATOM 474 CG PRO A 112 44.369 -27.443 -7.640 1.00 0.00 C ATOM 475 CD PRO A 112 44.498 -27.880 -9.111 1.00 0.00 C ATOM 0 HA PRO A 112 41.204 -27.949 -8.604 1.00 0.00 H new ATOM 0 HB2 PRO A 112 42.630 -26.795 -6.554 1.00 0.00 H new ATOM 0 HB3 PRO A 112 42.711 -28.528 -6.806 1.00 0.00 H new ATOM 0 HG2 PRO A 112 44.715 -26.418 -7.511 1.00 0.00 H new ATOM 0 HG3 PRO A 112 44.984 -28.071 -6.996 1.00 0.00 H new ATOM 0 HD2 PRO A 112 45.104 -27.177 -9.682 1.00 0.00 H new ATOM 0 HD3 PRO A 112 44.977 -28.855 -9.195 1.00 0.00 H new ATOM 483 N THR A 113 40.447 -25.697 -8.839 1.00 0.00 N ATOM 484 CA THR A 113 39.920 -24.351 -9.062 1.00 0.00 C ATOM 485 C THR A 113 39.300 -23.822 -7.785 1.00 0.00 C ATOM 486 O THR A 113 39.186 -24.544 -6.793 1.00 0.00 O ATOM 487 CB THR A 113 38.873 -24.372 -10.181 1.00 0.00 C ATOM 488 OG1 THR A 113 37.766 -25.166 -9.779 1.00 0.00 O ATOM 489 CG2 THR A 113 39.490 -24.958 -11.454 1.00 0.00 C ATOM 0 H THR A 113 39.731 -26.407 -8.686 1.00 0.00 H new ATOM 0 HA THR A 113 40.739 -23.696 -9.359 1.00 0.00 H new ATOM 0 HB THR A 113 38.537 -23.355 -10.380 1.00 0.00 H new ATOM 0 HG1 THR A 113 38.015 -25.704 -8.999 1.00 0.00 H new ATOM 0 HG21 THR A 113 38.743 -24.971 -12.248 1.00 0.00 H new ATOM 0 HG22 THR A 113 40.337 -24.345 -11.763 1.00 0.00 H new ATOM 0 HG23 THR A 113 39.830 -25.975 -11.259 1.00 0.00 H new ATOM 497 N PHE A 114 38.904 -22.556 -7.813 1.00 0.00 N ATOM 498 CA PHE A 114 38.294 -21.923 -6.643 1.00 0.00 C ATOM 499 C PHE A 114 37.006 -21.209 -7.035 1.00 0.00 C ATOM 500 O PHE A 114 36.905 -20.654 -8.129 1.00 0.00 O ATOM 501 CB PHE A 114 39.284 -20.914 -6.042 1.00 0.00 C ATOM 502 CG PHE A 114 40.696 -21.386 -6.300 1.00 0.00 C ATOM 503 CD1 PHE A 114 41.222 -22.458 -5.574 1.00 0.00 C ATOM 504 CD2 PHE A 114 41.474 -20.751 -7.272 1.00 0.00 C ATOM 505 CE1 PHE A 114 42.529 -22.893 -5.816 1.00 0.00 C ATOM 506 CE2 PHE A 114 42.777 -21.183 -7.513 1.00 0.00 C ATOM 507 CZ PHE A 114 43.308 -22.254 -6.785 1.00 0.00 C ATOM 0 H PHE A 114 38.992 -21.947 -8.627 1.00 0.00 H new ATOM 0 HA PHE A 114 38.055 -22.690 -5.906 1.00 0.00 H new ATOM 0 HB2 PHE A 114 39.131 -19.929 -6.484 1.00 0.00 H new ATOM 0 HB3 PHE A 114 39.112 -20.813 -4.970 1.00 0.00 H new ATOM 0 HD1 PHE A 114 40.619 -22.951 -4.826 1.00 0.00 H new ATOM 0 HD2 PHE A 114 41.066 -19.926 -7.836 1.00 0.00 H new ATOM 0 HE1 PHE A 114 42.936 -23.721 -5.255 1.00 0.00 H new ATOM 0 HE2 PHE A 114 43.378 -20.690 -8.263 1.00 0.00 H new ATOM 0 HZ PHE A 114 44.318 -22.586 -6.972 1.00 0.00 H new ATOM 517 N THR A 115 36.029 -21.222 -6.132 1.00 0.00 N ATOM 518 CA THR A 115 34.748 -20.564 -6.381 1.00 0.00 C ATOM 519 C THR A 115 34.446 -19.583 -5.260 1.00 0.00 C ATOM 520 O THR A 115 34.356 -19.968 -4.093 1.00 0.00 O ATOM 521 CB THR A 115 33.635 -21.608 -6.462 1.00 0.00 C ATOM 522 OG1 THR A 115 33.925 -22.525 -7.507 1.00 0.00 O ATOM 523 CG2 THR A 115 32.304 -20.914 -6.745 1.00 0.00 C ATOM 0 H THR A 115 36.099 -21.680 -5.223 1.00 0.00 H new ATOM 0 HA THR A 115 34.804 -20.024 -7.326 1.00 0.00 H new ATOM 0 HB THR A 115 33.568 -22.144 -5.515 1.00 0.00 H new ATOM 0 HG1 THR A 115 33.213 -23.197 -7.560 1.00 0.00 H new ATOM 0 HG21 THR A 115 31.510 -21.659 -6.803 1.00 0.00 H new ATOM 0 HG22 THR A 115 32.083 -20.210 -5.943 1.00 0.00 H new ATOM 0 HG23 THR A 115 32.368 -20.377 -7.692 1.00 0.00 H new ATOM 531 N SER A 116 34.294 -18.311 -5.615 1.00 0.00 N ATOM 532 CA SER A 116 34.005 -17.279 -4.625 1.00 0.00 C ATOM 533 C SER A 116 32.507 -17.024 -4.548 1.00 0.00 C ATOM 534 O SER A 116 31.874 -16.689 -5.550 1.00 0.00 O ATOM 535 CB SER A 116 34.712 -15.981 -5.009 1.00 0.00 C ATOM 536 OG SER A 116 34.473 -14.998 -4.009 1.00 0.00 O ATOM 0 H SER A 116 34.365 -17.971 -6.574 1.00 0.00 H new ATOM 0 HA SER A 116 34.362 -17.622 -3.654 1.00 0.00 H new ATOM 0 HB2 SER A 116 35.783 -16.155 -5.115 1.00 0.00 H new ATOM 0 HB3 SER A 116 34.349 -15.629 -5.975 1.00 0.00 H new ATOM 0 HG SER A 116 34.300 -15.439 -3.151 1.00 0.00 H new ATOM 542 N THR A 117 31.942 -17.182 -3.354 1.00 0.00 N ATOM 543 CA THR A 117 30.511 -16.965 -3.152 1.00 0.00 C ATOM 544 C THR A 117 30.283 -15.669 -2.383 1.00 0.00 C ATOM 545 O THR A 117 31.186 -15.169 -1.711 1.00 0.00 O ATOM 546 CB THR A 117 29.914 -18.139 -2.372 1.00 0.00 C ATOM 547 OG1 THR A 117 30.004 -19.318 -3.158 1.00 0.00 O ATOM 548 CG2 THR A 117 28.446 -17.852 -2.055 1.00 0.00 C ATOM 0 H THR A 117 32.450 -17.458 -2.514 1.00 0.00 H new ATOM 0 HA THR A 117 30.023 -16.893 -4.124 1.00 0.00 H new ATOM 0 HB THR A 117 30.465 -18.274 -1.441 1.00 0.00 H new ATOM 0 HG1 THR A 117 29.624 -20.072 -2.661 1.00 0.00 H new ATOM 0 HG21 THR A 117 28.023 -18.689 -1.500 1.00 0.00 H new ATOM 0 HG22 THR A 117 28.374 -16.945 -1.455 1.00 0.00 H new ATOM 0 HG23 THR A 117 27.893 -17.717 -2.984 1.00 0.00 H new ATOM 556 N VAL A 118 29.071 -15.134 -2.482 1.00 0.00 N ATOM 557 CA VAL A 118 28.725 -13.896 -1.786 1.00 0.00 C ATOM 558 C VAL A 118 27.306 -13.981 -1.251 1.00 0.00 C ATOM 559 O VAL A 118 26.408 -14.462 -1.940 1.00 0.00 O ATOM 560 CB VAL A 118 28.846 -12.707 -2.741 1.00 0.00 C ATOM 561 CG1 VAL A 118 27.827 -12.850 -3.872 1.00 0.00 C ATOM 562 CG2 VAL A 118 28.568 -11.414 -1.978 1.00 0.00 C ATOM 0 H VAL A 118 28.313 -15.535 -3.035 1.00 0.00 H new ATOM 0 HA VAL A 118 29.414 -13.756 -0.953 1.00 0.00 H new ATOM 0 HB VAL A 118 29.853 -12.681 -3.158 1.00 0.00 H new ATOM 0 HG11 VAL A 118 27.915 -12.002 -4.551 1.00 0.00 H new ATOM 0 HG12 VAL A 118 28.017 -13.774 -4.419 1.00 0.00 H new ATOM 0 HG13 VAL A 118 26.821 -12.877 -3.454 1.00 0.00 H new ATOM 0 HG21 VAL A 118 28.654 -10.565 -2.657 1.00 0.00 H new ATOM 0 HG22 VAL A 118 27.561 -11.446 -1.563 1.00 0.00 H new ATOM 0 HG23 VAL A 118 29.291 -11.306 -1.169 1.00 0.00 H new ATOM 572 N GLU A 119 27.108 -13.505 -0.023 1.00 0.00 N ATOM 573 CA GLU A 119 25.784 -13.527 0.603 1.00 0.00 C ATOM 574 C GLU A 119 25.348 -12.119 0.986 1.00 0.00 C ATOM 575 O GLU A 119 26.069 -11.403 1.679 1.00 0.00 O ATOM 576 CB GLU A 119 25.808 -14.409 1.852 1.00 0.00 C ATOM 577 CG GLU A 119 24.397 -14.505 2.438 1.00 0.00 C ATOM 578 CD GLU A 119 24.392 -15.454 3.630 1.00 0.00 C ATOM 579 OE1 GLU A 119 25.466 -15.781 4.105 1.00 0.00 O ATOM 580 OE2 GLU A 119 23.313 -15.843 4.048 1.00 0.00 O1- ATOM 0 H GLU A 119 27.843 -13.101 0.557 1.00 0.00 H new ATOM 0 HA GLU A 119 25.073 -13.934 -0.116 1.00 0.00 H new ATOM 0 HB2 GLU A 119 26.177 -15.403 1.601 1.00 0.00 H new ATOM 0 HB3 GLU A 119 26.492 -13.992 2.591 1.00 0.00 H new ATOM 0 HG2 GLU A 119 24.055 -13.517 2.747 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.702 -14.860 1.677 1.00 0.00 H new ATOM 587 N PHE A 120 24.156 -11.731 0.541 1.00 0.00 N ATOM 588 CA PHE A 120 23.632 -10.407 0.863 1.00 0.00 C ATOM 589 C PHE A 120 22.110 -10.376 0.693 1.00 0.00 C ATOM 590 O PHE A 120 21.551 -11.147 -0.083 1.00 0.00 O ATOM 591 CB PHE A 120 24.269 -9.351 -0.044 1.00 0.00 C ATOM 592 CG PHE A 120 23.770 -9.526 -1.460 1.00 0.00 C ATOM 593 CD1 PHE A 120 22.587 -8.896 -1.861 1.00 0.00 C ATOM 594 CD2 PHE A 120 24.484 -10.313 -2.365 1.00 0.00 C ATOM 595 CE1 PHE A 120 22.121 -9.053 -3.172 1.00 0.00 C ATOM 596 CE2 PHE A 120 24.020 -10.471 -3.675 1.00 0.00 C ATOM 597 CZ PHE A 120 22.838 -9.840 -4.079 1.00 0.00 C ATOM 0 H PHE A 120 23.542 -12.306 -0.036 1.00 0.00 H new ATOM 0 HA PHE A 120 23.878 -10.186 1.902 1.00 0.00 H new ATOM 0 HB2 PHE A 120 24.024 -8.352 0.317 1.00 0.00 H new ATOM 0 HB3 PHE A 120 25.355 -9.442 -0.017 1.00 0.00 H new ATOM 0 HD1 PHE A 120 22.034 -8.289 -1.160 1.00 0.00 H new ATOM 0 HD2 PHE A 120 25.396 -10.801 -2.053 1.00 0.00 H new ATOM 0 HE1 PHE A 120 21.208 -8.567 -3.483 1.00 0.00 H new ATOM 0 HE2 PHE A 120 24.574 -11.080 -4.374 1.00 0.00 H new ATOM 0 HZ PHE A 120 22.480 -9.961 -5.091 1.00 0.00 H new ATOM 607 N ALA A 121 21.449 -9.473 1.412 1.00 0.00 N ATOM 608 CA ALA A 121 19.995 -9.352 1.318 1.00 0.00 C ATOM 609 C ALA A 121 19.321 -10.705 1.531 1.00 0.00 C ATOM 610 O ALA A 121 18.212 -10.940 1.054 1.00 0.00 O ATOM 611 CB ALA A 121 19.602 -8.793 -0.052 1.00 0.00 C ATOM 0 H ALA A 121 21.890 -8.820 2.060 1.00 0.00 H new ATOM 0 HA ALA A 121 19.660 -8.669 2.099 1.00 0.00 H new ATOM 0 HB1 ALA A 121 18.517 -8.707 -0.112 1.00 0.00 H new ATOM 0 HB2 ALA A 121 20.052 -7.810 -0.186 1.00 0.00 H new ATOM 0 HB3 ALA A 121 19.956 -9.464 -0.834 1.00 0.00 H new ATOM 617 N GLY A 122 20.003 -11.589 2.252 1.00 0.00 N ATOM 618 CA GLY A 122 19.461 -12.917 2.527 1.00 0.00 C ATOM 619 C GLY A 122 19.495 -13.789 1.280 1.00 0.00 C ATOM 620 O GLY A 122 18.728 -14.742 1.155 1.00 0.00 O ATOM 0 H GLY A 122 20.924 -11.413 2.654 1.00 0.00 H new ATOM 0 HA2 GLY A 122 20.036 -13.391 3.322 1.00 0.00 H new ATOM 0 HA3 GLY A 122 18.435 -12.828 2.885 1.00 0.00 H new ATOM 624 N LYS A 123 20.390 -13.453 0.357 1.00 0.00 N ATOM 625 CA LYS A 123 20.529 -14.200 -0.892 1.00 0.00 C ATOM 626 C LYS A 123 21.987 -14.539 -1.141 1.00 0.00 C ATOM 627 O LYS A 123 22.877 -13.806 -0.723 1.00 0.00 O ATOM 628 CB LYS A 123 19.993 -13.364 -2.057 1.00 0.00 C ATOM 629 CG LYS A 123 18.456 -13.408 -2.085 1.00 0.00 C ATOM 630 CD LYS A 123 17.996 -14.611 -2.908 1.00 0.00 C ATOM 631 CE LYS A 123 16.469 -14.661 -2.930 1.00 0.00 C ATOM 632 NZ LYS A 123 16.022 -15.863 -3.689 1.00 0.00 N1+ ATOM 0 H LYS A 123 21.033 -12.666 0.449 1.00 0.00 H new ATOM 0 HA LYS A 123 19.957 -15.125 -0.813 1.00 0.00 H new ATOM 0 HB2 LYS A 123 20.332 -12.333 -1.959 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.391 -13.743 -2.998 1.00 0.00 H new ATOM 0 HG2 LYS A 123 18.065 -13.477 -1.070 1.00 0.00 H new ATOM 0 HG3 LYS A 123 18.063 -12.487 -2.516 1.00 0.00 H new ATOM 0 HD2 LYS A 123 18.383 -14.539 -3.925 1.00 0.00 H new ATOM 0 HD3 LYS A 123 18.394 -15.531 -2.480 1.00 0.00 H new ATOM 0 HE2 LYS A 123 16.081 -14.696 -1.912 1.00 0.00 H new ATOM 0 HE3 LYS A 123 16.072 -13.757 -3.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 14.983 -15.897 -3.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 16.381 -15.811 -4.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 16.390 -16.720 -3.230 1.00 0.00 H new ATOM 646 N VAL A 124 22.221 -15.655 -1.828 1.00 0.00 N ATOM 647 CA VAL A 124 23.581 -16.096 -2.136 1.00 0.00 C ATOM 648 C VAL A 124 23.784 -16.199 -3.645 1.00 0.00 C ATOM 649 O VAL A 124 23.025 -16.876 -4.338 1.00 0.00 O ATOM 650 CB VAL A 124 23.834 -17.466 -1.497 1.00 0.00 C ATOM 651 CG1 VAL A 124 22.762 -18.463 -1.956 1.00 0.00 C ATOM 652 CG2 VAL A 124 25.215 -17.976 -1.913 1.00 0.00 C ATOM 0 H VAL A 124 21.488 -16.270 -2.182 1.00 0.00 H new ATOM 0 HA VAL A 124 24.282 -15.364 -1.735 1.00 0.00 H new ATOM 0 HB VAL A 124 23.791 -17.368 -0.412 1.00 0.00 H new ATOM 0 HG11 VAL A 124 22.948 -19.434 -1.498 1.00 0.00 H new ATOM 0 HG12 VAL A 124 21.778 -18.103 -1.656 1.00 0.00 H new ATOM 0 HG13 VAL A 124 22.797 -18.561 -3.041 1.00 0.00 H new ATOM 0 HG21 VAL A 124 25.395 -18.950 -1.459 1.00 0.00 H new ATOM 0 HG22 VAL A 124 25.257 -18.068 -2.998 1.00 0.00 H new ATOM 0 HG23 VAL A 124 25.978 -17.273 -1.579 1.00 0.00 H new ATOM 662 N PHE A 125 24.815 -15.522 -4.148 1.00 0.00 N ATOM 663 CA PHE A 125 25.124 -15.540 -5.580 1.00 0.00 C ATOM 664 C PHE A 125 26.436 -16.277 -5.828 1.00 0.00 C ATOM 665 O PHE A 125 27.485 -15.892 -5.312 1.00 0.00 O ATOM 666 CB PHE A 125 25.229 -14.104 -6.101 1.00 0.00 C ATOM 667 CG PHE A 125 23.845 -13.508 -6.220 1.00 0.00 C ATOM 668 CD1 PHE A 125 23.154 -13.105 -5.070 1.00 0.00 C ATOM 669 CD2 PHE A 125 23.249 -13.364 -7.478 1.00 0.00 C ATOM 670 CE1 PHE A 125 21.867 -12.559 -5.184 1.00 0.00 C ATOM 671 CE2 PHE A 125 21.967 -12.818 -7.588 1.00 0.00 C ATOM 672 CZ PHE A 125 21.276 -12.416 -6.443 1.00 0.00 C ATOM 0 H PHE A 125 25.451 -14.954 -3.587 1.00 0.00 H new ATOM 0 HA PHE A 125 24.325 -16.060 -6.108 1.00 0.00 H new ATOM 0 HB2 PHE A 125 25.838 -13.504 -5.425 1.00 0.00 H new ATOM 0 HB3 PHE A 125 25.726 -14.093 -7.071 1.00 0.00 H new ATOM 0 HD1 PHE A 125 23.611 -13.214 -4.098 1.00 0.00 H new ATOM 0 HD2 PHE A 125 23.780 -13.675 -8.365 1.00 0.00 H new ATOM 0 HE1 PHE A 125 21.332 -12.249 -4.299 1.00 0.00 H new ATOM 0 HE2 PHE A 125 21.510 -12.707 -8.560 1.00 0.00 H new ATOM 0 HZ PHE A 125 20.285 -11.995 -6.530 1.00 0.00 H new ATOM 682 N SER A 126 26.369 -17.342 -6.619 1.00 0.00 N ATOM 683 CA SER A 126 27.557 -18.125 -6.930 1.00 0.00 C ATOM 684 C SER A 126 28.345 -17.474 -8.062 1.00 0.00 C ATOM 685 O SER A 126 27.769 -17.020 -9.051 1.00 0.00 O ATOM 686 CB SER A 126 27.155 -19.542 -7.333 1.00 0.00 C ATOM 687 OG SER A 126 28.320 -20.281 -7.678 1.00 0.00 O ATOM 0 H SER A 126 25.511 -17.681 -7.054 1.00 0.00 H new ATOM 0 HA SER A 126 28.187 -18.166 -6.042 1.00 0.00 H new ATOM 0 HB2 SER A 126 26.630 -20.031 -6.512 1.00 0.00 H new ATOM 0 HB3 SER A 126 26.467 -19.511 -8.178 1.00 0.00 H new ATOM 0 HG SER A 126 28.065 -21.192 -7.936 1.00 0.00 H new ATOM 693 N GLY A 127 29.665 -17.436 -7.911 1.00 0.00 N ATOM 694 CA GLY A 127 30.527 -16.843 -8.927 1.00 0.00 C ATOM 695 C GLY A 127 30.848 -17.858 -10.014 1.00 0.00 C ATOM 696 O GLY A 127 30.243 -18.930 -10.071 1.00 0.00 O ATOM 0 H GLY A 127 30.159 -17.807 -7.099 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.037 -15.974 -9.366 1.00 0.00 H new ATOM 0 HA3 GLY A 127 31.450 -16.490 -8.468 1.00 0.00 H new ATOM 700 N GLU A 128 31.795 -17.516 -10.889 1.00 0.00 N ATOM 701 CA GLU A 128 32.178 -18.410 -11.980 1.00 0.00 C ATOM 702 C GLU A 128 33.455 -19.183 -11.636 1.00 0.00 C ATOM 703 O GLU A 128 34.412 -18.612 -11.113 1.00 0.00 O ATOM 704 CB GLU A 128 32.379 -17.606 -13.283 1.00 0.00 C ATOM 705 CG GLU A 128 33.830 -17.118 -13.397 1.00 0.00 C ATOM 706 CD GLU A 128 33.939 -15.996 -14.425 1.00 0.00 C ATOM 707 OE1 GLU A 128 32.953 -15.733 -15.092 1.00 0.00 O ATOM 708 OE2 GLU A 128 35.008 -15.419 -14.528 1.00 0.00 O1- ATOM 0 H GLU A 128 32.306 -16.634 -10.864 1.00 0.00 H new ATOM 0 HA GLU A 128 31.373 -19.130 -12.126 1.00 0.00 H new ATOM 0 HB2 GLU A 128 32.130 -18.228 -14.143 1.00 0.00 H new ATOM 0 HB3 GLU A 128 31.700 -16.753 -13.299 1.00 0.00 H new ATOM 0 HG2 GLU A 128 34.178 -16.765 -12.426 1.00 0.00 H new ATOM 0 HG3 GLU A 128 34.477 -17.947 -13.685 1.00 0.00 H new ATOM 715 N GLU A 129 33.471 -20.477 -11.923 1.00 0.00 N ATOM 716 CA GLU A 129 34.649 -21.280 -11.636 1.00 0.00 C ATOM 717 C GLU A 129 35.883 -20.654 -12.284 1.00 0.00 C ATOM 718 O GLU A 129 35.812 -20.125 -13.393 1.00 0.00 O ATOM 719 CB GLU A 129 34.448 -22.699 -12.169 1.00 0.00 C ATOM 720 CG GLU A 129 34.197 -22.646 -13.678 1.00 0.00 C ATOM 721 CD GLU A 129 33.942 -24.049 -14.213 1.00 0.00 C ATOM 722 OE1 GLU A 129 33.287 -24.814 -13.525 1.00 0.00 O ATOM 723 OE2 GLU A 129 34.408 -24.341 -15.303 1.00 0.00 O1- ATOM 0 H GLU A 129 32.695 -20.986 -12.347 1.00 0.00 H new ATOM 0 HA GLU A 129 34.798 -21.318 -10.557 1.00 0.00 H new ATOM 0 HB2 GLU A 129 35.328 -23.307 -11.957 1.00 0.00 H new ATOM 0 HB3 GLU A 129 33.605 -23.172 -11.666 1.00 0.00 H new ATOM 0 HG2 GLU A 129 33.341 -22.006 -13.890 1.00 0.00 H new ATOM 0 HG3 GLU A 129 35.057 -22.206 -14.183 1.00 0.00 H new ATOM 730 N ALA A 130 37.010 -20.725 -11.587 1.00 0.00 N ATOM 731 CA ALA A 130 38.256 -20.166 -12.103 1.00 0.00 C ATOM 732 C ALA A 130 39.451 -20.729 -11.344 1.00 0.00 C ATOM 733 O ALA A 130 39.322 -21.161 -10.199 1.00 0.00 O ATOM 734 CB ALA A 130 38.242 -18.641 -11.981 1.00 0.00 C ATOM 0 H ALA A 130 37.089 -21.161 -10.668 1.00 0.00 H new ATOM 0 HA ALA A 130 38.344 -20.442 -13.154 1.00 0.00 H new ATOM 0 HB1 ALA A 130 39.177 -18.236 -12.369 1.00 0.00 H new ATOM 0 HB2 ALA A 130 37.407 -18.238 -12.553 1.00 0.00 H new ATOM 0 HB3 ALA A 130 38.133 -18.361 -10.933 1.00 0.00 H new ATOM 740 N LYS A 131 40.617 -20.719 -11.987 1.00 0.00 N ATOM 741 CA LYS A 131 41.836 -21.231 -11.362 1.00 0.00 C ATOM 742 C LYS A 131 42.560 -20.114 -10.623 1.00 0.00 C ATOM 743 O LYS A 131 43.786 -20.117 -10.517 1.00 0.00 O ATOM 744 CB LYS A 131 42.763 -21.837 -12.427 1.00 0.00 C ATOM 745 CG LYS A 131 43.733 -22.829 -11.772 1.00 0.00 C ATOM 746 CD LYS A 131 44.561 -23.523 -12.852 1.00 0.00 C ATOM 747 CE LYS A 131 45.482 -24.551 -12.196 1.00 0.00 C ATOM 748 NZ LYS A 131 46.498 -23.845 -11.364 1.00 0.00 N1+ ATOM 0 H LYS A 131 40.744 -20.364 -12.935 1.00 0.00 H new ATOM 0 HA LYS A 131 41.560 -22.007 -10.648 1.00 0.00 H new ATOM 0 HB2 LYS A 131 42.172 -22.343 -13.190 1.00 0.00 H new ATOM 0 HB3 LYS A 131 43.321 -21.046 -12.928 1.00 0.00 H new ATOM 0 HG2 LYS A 131 44.389 -22.306 -11.076 1.00 0.00 H new ATOM 0 HG3 LYS A 131 43.178 -23.568 -11.194 1.00 0.00 H new ATOM 0 HD2 LYS A 131 43.905 -24.012 -13.572 1.00 0.00 H new ATOM 0 HD3 LYS A 131 45.149 -22.790 -13.404 1.00 0.00 H new ATOM 0 HE2 LYS A 131 44.900 -25.234 -11.577 1.00 0.00 H new ATOM 0 HE3 LYS A 131 45.975 -25.153 -12.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 47.293 -24.487 -11.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 46.846 -23.009 -11.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 46.065 -23.546 -10.467 1.00 0.00 H new ATOM 762 N THR A 132 41.794 -19.162 -10.112 1.00 0.00 N ATOM 763 CA THR A 132 42.374 -18.043 -9.379 1.00 0.00 C ATOM 764 C THR A 132 41.331 -17.389 -8.475 1.00 0.00 C ATOM 765 O THR A 132 40.140 -17.380 -8.789 1.00 0.00 O ATOM 766 CB THR A 132 42.926 -17.008 -10.359 1.00 0.00 C ATOM 767 OG1 THR A 132 43.463 -15.911 -9.632 1.00 0.00 O ATOM 768 CG2 THR A 132 41.800 -16.515 -11.263 1.00 0.00 C ATOM 0 H THR A 132 40.777 -19.140 -10.189 1.00 0.00 H new ATOM 0 HA THR A 132 43.184 -18.424 -8.757 1.00 0.00 H new ATOM 0 HB THR A 132 43.709 -17.461 -10.967 1.00 0.00 H new ATOM 0 HG1 THR A 132 43.819 -15.247 -10.258 1.00 0.00 H new ATOM 0 HG21 THR A 132 42.192 -15.777 -11.963 1.00 0.00 H new ATOM 0 HG22 THR A 132 41.384 -17.356 -11.818 1.00 0.00 H new ATOM 0 HG23 THR A 132 41.018 -16.060 -10.655 1.00 0.00 H new ATOM 776 N LYS A 133 41.791 -16.837 -7.359 1.00 0.00 N ATOM 777 CA LYS A 133 40.897 -16.170 -6.420 1.00 0.00 C ATOM 778 C LYS A 133 40.435 -14.821 -6.962 1.00 0.00 C ATOM 779 O LYS A 133 39.276 -14.442 -6.800 1.00 0.00 O ATOM 780 CB LYS A 133 41.594 -15.970 -5.075 1.00 0.00 C ATOM 781 CG LYS A 133 41.822 -17.332 -4.420 1.00 0.00 C ATOM 782 CD LYS A 133 42.527 -17.141 -3.077 1.00 0.00 C ATOM 783 CE LYS A 133 42.755 -18.502 -2.419 1.00 0.00 C ATOM 784 NZ LYS A 133 43.452 -18.313 -1.116 1.00 0.00 N1+ ATOM 0 H LYS A 133 42.773 -16.838 -7.083 1.00 0.00 H new ATOM 0 HA LYS A 133 40.023 -16.806 -6.284 1.00 0.00 H new ATOM 0 HB2 LYS A 133 42.546 -15.458 -5.218 1.00 0.00 H new ATOM 0 HB3 LYS A 133 40.986 -15.339 -4.427 1.00 0.00 H new ATOM 0 HG2 LYS A 133 40.869 -17.841 -4.273 1.00 0.00 H new ATOM 0 HG3 LYS A 133 42.424 -17.965 -5.072 1.00 0.00 H new ATOM 0 HD2 LYS A 133 43.480 -16.633 -3.224 1.00 0.00 H new ATOM 0 HD3 LYS A 133 41.925 -16.507 -2.426 1.00 0.00 H new ATOM 0 HE2 LYS A 133 41.802 -19.007 -2.264 1.00 0.00 H new ATOM 0 HE3 LYS A 133 43.350 -19.139 -3.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 43.607 -19.239 -0.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 44.368 -17.848 -1.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 42.868 -17.720 -0.492 1.00 0.00 H new ATOM 798 N LYS A 134 41.356 -14.093 -7.584 1.00 0.00 N ATOM 799 CA LYS A 134 41.034 -12.774 -8.119 1.00 0.00 C ATOM 800 C LYS A 134 39.819 -12.840 -9.037 1.00 0.00 C ATOM 801 O LYS A 134 38.840 -12.120 -8.835 1.00 0.00 O ATOM 802 CB LYS A 134 42.231 -12.226 -8.901 1.00 0.00 C ATOM 803 CG LYS A 134 43.376 -11.909 -7.937 1.00 0.00 C ATOM 804 CD LYS A 134 44.573 -11.370 -8.724 1.00 0.00 C ATOM 805 CE LYS A 134 45.712 -11.038 -7.759 1.00 0.00 C ATOM 806 NZ LYS A 134 46.877 -10.511 -8.525 1.00 0.00 N1+ ATOM 0 H LYS A 134 42.321 -14.389 -7.730 1.00 0.00 H new ATOM 0 HA LYS A 134 40.804 -12.114 -7.283 1.00 0.00 H new ATOM 0 HB2 LYS A 134 42.558 -12.955 -9.642 1.00 0.00 H new ATOM 0 HB3 LYS A 134 41.941 -11.327 -9.445 1.00 0.00 H new ATOM 0 HG2 LYS A 134 43.052 -11.175 -7.200 1.00 0.00 H new ATOM 0 HG3 LYS A 134 43.662 -12.806 -7.388 1.00 0.00 H new ATOM 0 HD2 LYS A 134 44.904 -12.109 -9.454 1.00 0.00 H new ATOM 0 HD3 LYS A 134 44.284 -10.479 -9.282 1.00 0.00 H new ATOM 0 HE2 LYS A 134 45.380 -10.300 -7.029 1.00 0.00 H new ATOM 0 HE3 LYS A 134 46.002 -11.929 -7.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 47.651 -10.285 -7.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 47.198 -11.229 -9.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 46.595 -9.650 -9.037 1.00 0.00 H new ATOM 820 N LEU A 135 39.884 -13.700 -10.047 1.00 0.00 N ATOM 821 CA LEU A 135 38.782 -13.844 -10.982 1.00 0.00 C ATOM 822 C LEU A 135 37.541 -14.380 -10.279 1.00 0.00 C ATOM 823 O LEU A 135 36.420 -13.958 -10.569 1.00 0.00 O ATOM 824 CB LEU A 135 39.183 -14.798 -12.116 1.00 0.00 C ATOM 825 CG LEU A 135 38.327 -14.519 -13.358 1.00 0.00 C ATOM 826 CD1 LEU A 135 38.688 -13.134 -13.943 1.00 0.00 C ATOM 827 CD2 LEU A 135 38.575 -15.621 -14.398 1.00 0.00 C ATOM 0 H LEU A 135 40.684 -14.303 -10.236 1.00 0.00 H new ATOM 0 HA LEU A 135 38.551 -12.862 -11.394 1.00 0.00 H new ATOM 0 HB2 LEU A 135 40.239 -14.670 -12.355 1.00 0.00 H new ATOM 0 HB3 LEU A 135 39.051 -15.832 -11.797 1.00 0.00 H new ATOM 0 HG LEU A 135 37.272 -14.515 -13.086 1.00 0.00 H new ATOM 0 HD11 LEU A 135 38.077 -12.941 -14.825 1.00 0.00 H new ATOM 0 HD12 LEU A 135 38.500 -12.363 -13.196 1.00 0.00 H new ATOM 0 HD13 LEU A 135 39.742 -13.120 -14.221 1.00 0.00 H new ATOM 0 HD21 LEU A 135 37.969 -15.429 -15.284 1.00 0.00 H new ATOM 0 HD22 LEU A 135 39.629 -15.630 -14.674 1.00 0.00 H new ATOM 0 HD23 LEU A 135 38.303 -16.588 -13.975 1.00 0.00 H new ATOM 839 N ALA A 136 37.746 -15.321 -9.363 1.00 0.00 N ATOM 840 CA ALA A 136 36.629 -15.913 -8.642 1.00 0.00 C ATOM 841 C ALA A 136 35.822 -14.839 -7.925 1.00 0.00 C ATOM 842 O ALA A 136 34.610 -14.736 -8.118 1.00 0.00 O ATOM 843 CB ALA A 136 37.150 -16.923 -7.619 1.00 0.00 C ATOM 0 H ALA A 136 38.663 -15.685 -9.106 1.00 0.00 H new ATOM 0 HA ALA A 136 35.984 -16.417 -9.361 1.00 0.00 H new ATOM 0 HB1 ALA A 136 36.310 -17.363 -7.082 1.00 0.00 H new ATOM 0 HB2 ALA A 136 37.704 -17.709 -8.133 1.00 0.00 H new ATOM 0 HB3 ALA A 136 37.808 -16.418 -6.912 1.00 0.00 H new ATOM 849 N GLU A 137 36.490 -14.047 -7.095 1.00 0.00 N ATOM 850 CA GLU A 137 35.810 -12.995 -6.353 1.00 0.00 C ATOM 851 C GLU A 137 35.152 -12.008 -7.310 1.00 0.00 C ATOM 852 O GLU A 137 34.025 -11.565 -7.084 1.00 0.00 O ATOM 853 CB GLU A 137 36.814 -12.255 -5.467 1.00 0.00 C ATOM 854 CG GLU A 137 37.332 -13.200 -4.378 1.00 0.00 C ATOM 855 CD GLU A 137 38.373 -12.486 -3.522 1.00 0.00 C ATOM 856 OE1 GLU A 137 38.631 -11.322 -3.786 1.00 0.00 O ATOM 857 OE2 GLU A 137 38.895 -13.111 -2.615 1.00 0.00 O1- ATOM 0 H GLU A 137 37.493 -14.113 -6.920 1.00 0.00 H new ATOM 0 HA GLU A 137 35.039 -13.450 -5.731 1.00 0.00 H new ATOM 0 HB2 GLU A 137 37.645 -11.888 -6.070 1.00 0.00 H new ATOM 0 HB3 GLU A 137 36.341 -11.385 -5.012 1.00 0.00 H new ATOM 0 HG2 GLU A 137 36.505 -13.537 -3.754 1.00 0.00 H new ATOM 0 HG3 GLU A 137 37.770 -14.088 -4.833 1.00 0.00 H new ATOM 864 N MET A 138 35.865 -11.659 -8.373 1.00 0.00 N ATOM 865 CA MET A 138 35.338 -10.715 -9.350 1.00 0.00 C ATOM 866 C MET A 138 34.050 -11.254 -9.969 1.00 0.00 C ATOM 867 O MET A 138 33.061 -10.531 -10.091 1.00 0.00 O ATOM 868 CB MET A 138 36.376 -10.468 -10.450 1.00 0.00 C ATOM 869 CG MET A 138 35.875 -9.388 -11.418 1.00 0.00 C ATOM 870 SD MET A 138 35.751 -7.804 -10.548 1.00 0.00 S ATOM 871 CE MET A 138 37.417 -7.207 -10.929 1.00 0.00 C ATOM 0 H MET A 138 36.800 -12.011 -8.580 1.00 0.00 H new ATOM 0 HA MET A 138 35.119 -9.775 -8.843 1.00 0.00 H new ATOM 0 HB2 MET A 138 37.321 -10.158 -10.005 1.00 0.00 H new ATOM 0 HB3 MET A 138 36.568 -11.393 -10.993 1.00 0.00 H new ATOM 0 HG2 MET A 138 36.557 -9.298 -12.263 1.00 0.00 H new ATOM 0 HG3 MET A 138 34.903 -9.670 -11.822 1.00 0.00 H new ATOM 0 HE1 MET A 138 37.563 -6.224 -10.481 1.00 0.00 H new ATOM 0 HE2 MET A 138 38.154 -7.902 -10.526 1.00 0.00 H new ATOM 0 HE3 MET A 138 37.539 -7.135 -12.010 1.00 0.00 H new ATOM 881 N SER A 139 34.070 -12.523 -10.363 1.00 0.00 N ATOM 882 CA SER A 139 32.899 -13.145 -10.972 1.00 0.00 C ATOM 883 C SER A 139 31.722 -13.148 -10.011 1.00 0.00 C ATOM 884 O SER A 139 30.580 -12.959 -10.424 1.00 0.00 O ATOM 885 CB SER A 139 33.234 -14.577 -11.395 1.00 0.00 C ATOM 886 OG SER A 139 34.351 -14.527 -12.272 1.00 0.00 O ATOM 0 H SER A 139 34.879 -13.138 -10.273 1.00 0.00 H new ATOM 0 HA SER A 139 32.619 -12.564 -11.851 1.00 0.00 H new ATOM 0 HB2 SER A 139 33.462 -15.188 -10.522 1.00 0.00 H new ATOM 0 HB3 SER A 139 32.380 -15.037 -11.892 1.00 0.00 H new ATOM 0 HG SER A 139 35.177 -14.485 -11.747 1.00 0.00 H new ATOM 892 N ALA A 140 32.003 -13.354 -8.728 1.00 0.00 N ATOM 893 CA ALA A 140 30.949 -13.372 -7.720 1.00 0.00 C ATOM 894 C ALA A 140 30.274 -12.007 -7.620 1.00 0.00 C ATOM 895 O ALA A 140 29.048 -11.907 -7.610 1.00 0.00 O ATOM 896 CB ALA A 140 31.548 -13.751 -6.366 1.00 0.00 C ATOM 0 H ALA A 140 32.943 -13.510 -8.364 1.00 0.00 H new ATOM 0 HA ALA A 140 30.199 -14.107 -8.011 1.00 0.00 H new ATOM 0 HB1 ALA A 140 30.762 -13.765 -5.611 1.00 0.00 H new ATOM 0 HB2 ALA A 140 32.004 -14.739 -6.433 1.00 0.00 H new ATOM 0 HB3 ALA A 140 32.306 -13.020 -6.086 1.00 0.00 H new ATOM 902 N ALA A 141 31.082 -10.961 -7.543 1.00 0.00 N ATOM 903 CA ALA A 141 30.553 -9.608 -7.446 1.00 0.00 C ATOM 904 C ALA A 141 29.975 -9.157 -8.783 1.00 0.00 C ATOM 905 O ALA A 141 29.120 -8.273 -8.832 1.00 0.00 O ATOM 906 CB ALA A 141 31.658 -8.639 -7.016 1.00 0.00 C ATOM 0 H ALA A 141 32.100 -11.021 -7.546 1.00 0.00 H new ATOM 0 HA ALA A 141 29.758 -9.607 -6.700 1.00 0.00 H new ATOM 0 HB1 ALA A 141 31.251 -7.630 -6.947 1.00 0.00 H new ATOM 0 HB2 ALA A 141 32.048 -8.940 -6.044 1.00 0.00 H new ATOM 0 HB3 ALA A 141 32.463 -8.656 -7.751 1.00 0.00 H new ATOM 912 N LYS A 142 30.444 -9.773 -9.866 1.00 0.00 N ATOM 913 CA LYS A 142 29.963 -9.424 -11.198 1.00 0.00 C ATOM 914 C LYS A 142 28.525 -9.898 -11.409 1.00 0.00 C ATOM 915 O LYS A 142 27.667 -9.133 -11.848 1.00 0.00 O ATOM 916 CB LYS A 142 30.867 -10.061 -12.253 1.00 0.00 C ATOM 917 CG LYS A 142 30.445 -9.587 -13.644 1.00 0.00 C ATOM 918 CD LYS A 142 31.396 -10.166 -14.692 1.00 0.00 C ATOM 919 CE LYS A 142 30.981 -9.677 -16.080 1.00 0.00 C ATOM 920 NZ LYS A 142 31.930 -10.209 -17.098 1.00 0.00 N1+ ATOM 0 H LYS A 142 31.150 -10.509 -9.847 1.00 0.00 H new ATOM 0 HA LYS A 142 29.985 -8.338 -11.293 1.00 0.00 H new ATOM 0 HB2 LYS A 142 31.907 -9.792 -12.066 1.00 0.00 H new ATOM 0 HB3 LYS A 142 30.803 -11.147 -12.193 1.00 0.00 H new ATOM 0 HG2 LYS A 142 29.422 -9.902 -13.852 1.00 0.00 H new ATOM 0 HG3 LYS A 142 30.458 -8.498 -13.688 1.00 0.00 H new ATOM 0 HD2 LYS A 142 32.420 -9.860 -14.478 1.00 0.00 H new ATOM 0 HD3 LYS A 142 31.374 -11.255 -14.657 1.00 0.00 H new ATOM 0 HE2 LYS A 142 29.967 -10.007 -16.305 1.00 0.00 H new ATOM 0 HE3 LYS A 142 30.975 -8.587 -16.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 31.648 -9.877 -18.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 32.891 -9.874 -16.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 31.914 -11.249 -17.078 1.00 0.00 H new ATOM 934 N VAL A 143 28.274 -11.165 -11.092 1.00 0.00 N ATOM 935 CA VAL A 143 26.941 -11.735 -11.254 1.00 0.00 C ATOM 936 C VAL A 143 25.967 -11.125 -10.254 1.00 0.00 C ATOM 937 O VAL A 143 24.824 -10.823 -10.596 1.00 0.00 O ATOM 938 CB VAL A 143 26.986 -13.255 -11.073 1.00 0.00 C ATOM 939 CG1 VAL A 143 27.538 -13.584 -9.690 1.00 0.00 C ATOM 940 CG2 VAL A 143 25.572 -13.831 -11.203 1.00 0.00 C ATOM 0 H VAL A 143 28.971 -11.812 -10.724 1.00 0.00 H new ATOM 0 HA VAL A 143 26.595 -11.506 -12.262 1.00 0.00 H new ATOM 0 HB VAL A 143 27.628 -13.691 -11.838 1.00 0.00 H new ATOM 0 HG11 VAL A 143 27.571 -14.666 -9.559 1.00 0.00 H new ATOM 0 HG12 VAL A 143 28.544 -13.176 -9.593 1.00 0.00 H new ATOM 0 HG13 VAL A 143 26.894 -13.146 -8.928 1.00 0.00 H new ATOM 0 HG21 VAL A 143 25.606 -14.913 -11.074 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.930 -13.395 -10.438 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.173 -13.596 -12.190 1.00 0.00 H new ATOM 950 N ALA A 144 26.423 -10.946 -9.019 1.00 0.00 N ATOM 951 CA ALA A 144 25.576 -10.373 -7.981 1.00 0.00 C ATOM 952 C ALA A 144 25.191 -8.939 -8.330 1.00 0.00 C ATOM 953 O ALA A 144 24.030 -8.555 -8.221 1.00 0.00 O ATOM 954 CB ALA A 144 26.322 -10.393 -6.646 1.00 0.00 C ATOM 0 H ALA A 144 27.366 -11.187 -8.715 1.00 0.00 H new ATOM 0 HA ALA A 144 24.666 -10.968 -7.905 1.00 0.00 H new ATOM 0 HB1 ALA A 144 25.689 -9.964 -5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 144 26.572 -11.421 -6.384 1.00 0.00 H new ATOM 0 HB3 ALA A 144 27.237 -9.808 -6.732 1.00 0.00 H new ATOM 960 N PHE A 145 26.175 -8.156 -8.754 1.00 0.00 N ATOM 961 CA PHE A 145 25.933 -6.764 -9.119 1.00 0.00 C ATOM 962 C PHE A 145 24.936 -6.671 -10.269 1.00 0.00 C ATOM 963 O PHE A 145 24.033 -5.834 -10.255 1.00 0.00 O ATOM 964 CB PHE A 145 27.247 -6.090 -9.514 1.00 0.00 C ATOM 965 CG PHE A 145 26.976 -4.656 -9.893 1.00 0.00 C ATOM 966 CD1 PHE A 145 26.878 -3.668 -8.903 1.00 0.00 C ATOM 967 CD2 PHE A 145 26.819 -4.314 -11.239 1.00 0.00 C ATOM 968 CE1 PHE A 145 26.622 -2.340 -9.265 1.00 0.00 C ATOM 969 CE2 PHE A 145 26.564 -2.990 -11.600 1.00 0.00 C ATOM 970 CZ PHE A 145 26.465 -2.000 -10.613 1.00 0.00 C ATOM 0 H PHE A 145 27.144 -8.458 -8.854 1.00 0.00 H new ATOM 0 HA PHE A 145 25.512 -6.251 -8.254 1.00 0.00 H new ATOM 0 HB2 PHE A 145 27.954 -6.132 -8.686 1.00 0.00 H new ATOM 0 HB3 PHE A 145 27.704 -6.619 -10.350 1.00 0.00 H new ATOM 0 HD1 PHE A 145 27.000 -3.931 -7.863 1.00 0.00 H new ATOM 0 HD2 PHE A 145 26.895 -5.075 -12.001 1.00 0.00 H new ATOM 0 HE1 PHE A 145 26.546 -1.578 -8.504 1.00 0.00 H new ATOM 0 HE2 PHE A 145 26.443 -2.728 -12.641 1.00 0.00 H new ATOM 0 HZ PHE A 145 26.268 -0.976 -10.893 1.00 0.00 H new ATOM 980 N MET A 146 25.109 -7.531 -11.262 1.00 0.00 N ATOM 981 CA MET A 146 24.224 -7.538 -12.420 1.00 0.00 C ATOM 982 C MET A 146 22.798 -7.883 -12.000 1.00 0.00 C ATOM 983 O MET A 146 21.835 -7.331 -12.530 1.00 0.00 O ATOM 984 CB MET A 146 24.724 -8.563 -13.444 1.00 0.00 C ATOM 985 CG MET A 146 25.965 -8.017 -14.159 1.00 0.00 C ATOM 986 SD MET A 146 25.509 -6.619 -15.220 1.00 0.00 S ATOM 987 CE MET A 146 24.918 -7.573 -16.643 1.00 0.00 C ATOM 0 H MET A 146 25.851 -8.231 -11.290 1.00 0.00 H new ATOM 0 HA MET A 146 24.225 -6.544 -12.868 1.00 0.00 H new ATOM 0 HB2 MET A 146 24.964 -9.502 -12.945 1.00 0.00 H new ATOM 0 HB3 MET A 146 23.940 -8.778 -14.170 1.00 0.00 H new ATOM 0 HG2 MET A 146 26.707 -7.700 -13.426 1.00 0.00 H new ATOM 0 HG3 MET A 146 26.425 -8.803 -14.758 1.00 0.00 H new ATOM 0 HE1 MET A 146 25.659 -7.532 -17.442 1.00 0.00 H new ATOM 0 HE2 MET A 146 24.762 -8.610 -16.346 1.00 0.00 H new ATOM 0 HE3 MET A 146 23.978 -7.152 -16.998 1.00 0.00 H new ATOM 997 N SER A 147 22.667 -8.794 -11.045 1.00 0.00 N ATOM 998 CA SER A 147 21.350 -9.187 -10.566 1.00 0.00 C ATOM 999 C SER A 147 20.720 -8.080 -9.724 1.00 0.00 C ATOM 1000 O SER A 147 19.536 -7.787 -9.858 1.00 0.00 O ATOM 1001 CB SER A 147 21.461 -10.454 -9.733 1.00 0.00 C ATOM 1002 OG SER A 147 22.074 -11.472 -10.513 1.00 0.00 O ATOM 0 H SER A 147 23.447 -9.270 -10.592 1.00 0.00 H new ATOM 0 HA SER A 147 20.714 -9.369 -11.432 1.00 0.00 H new ATOM 0 HB2 SER A 147 22.049 -10.263 -8.835 1.00 0.00 H new ATOM 0 HB3 SER A 147 20.473 -10.776 -9.405 1.00 0.00 H new ATOM 0 HG SER A 147 23.036 -11.299 -10.579 1.00 0.00 H new ATOM 1008 N ILE A 148 21.516 -7.472 -8.849 1.00 0.00 N ATOM 1009 CA ILE A 148 21.010 -6.405 -7.987 1.00 0.00 C ATOM 1010 C ILE A 148 20.388 -5.287 -8.818 1.00 0.00 C ATOM 1011 O ILE A 148 19.496 -4.578 -8.348 1.00 0.00 O ATOM 1012 CB ILE A 148 22.147 -5.847 -7.120 1.00 0.00 C ATOM 1013 CG1 ILE A 148 22.521 -6.874 -6.049 1.00 0.00 C ATOM 1014 CG2 ILE A 148 21.705 -4.544 -6.443 1.00 0.00 C ATOM 1015 CD1 ILE A 148 23.829 -6.457 -5.379 1.00 0.00 C ATOM 0 H ILE A 148 22.503 -7.695 -8.718 1.00 0.00 H new ATOM 0 HA ILE A 148 20.238 -6.822 -7.340 1.00 0.00 H new ATOM 0 HB ILE A 148 23.010 -5.644 -7.754 1.00 0.00 H new ATOM 0 HG12 ILE A 148 21.726 -6.947 -5.306 1.00 0.00 H new ATOM 0 HG13 ILE A 148 22.629 -7.861 -6.498 1.00 0.00 H new ATOM 0 HG21 ILE A 148 22.520 -4.158 -5.831 1.00 0.00 H new ATOM 0 HG22 ILE A 148 21.443 -3.809 -7.204 1.00 0.00 H new ATOM 0 HG23 ILE A 148 20.837 -4.738 -5.812 1.00 0.00 H new ATOM 0 HD11 ILE A 148 24.096 -7.188 -4.616 1.00 0.00 H new ATOM 0 HD12 ILE A 148 24.621 -6.407 -6.126 1.00 0.00 H new ATOM 0 HD13 ILE A 148 23.705 -5.478 -4.916 1.00 0.00 H new ATOM 1027 N LYS A 149 20.855 -5.132 -10.048 1.00 0.00 N ATOM 1028 CA LYS A 149 20.319 -4.096 -10.921 1.00 0.00 C ATOM 1029 C LYS A 149 18.835 -4.321 -11.200 1.00 0.00 C ATOM 1030 O LYS A 149 18.046 -3.377 -11.203 1.00 0.00 O ATOM 1031 CB LYS A 149 21.092 -4.059 -12.248 1.00 0.00 C ATOM 1032 CG LYS A 149 22.400 -3.274 -12.080 1.00 0.00 C ATOM 1033 CD LYS A 149 23.119 -3.160 -13.438 1.00 0.00 C ATOM 1034 CE LYS A 149 23.975 -1.888 -13.469 1.00 0.00 C ATOM 1035 NZ LYS A 149 25.057 -2.045 -14.477 1.00 0.00 N1+ ATOM 0 H LYS A 149 21.594 -5.701 -10.461 1.00 0.00 H new ATOM 0 HA LYS A 149 20.435 -3.141 -10.409 1.00 0.00 H new ATOM 0 HB2 LYS A 149 21.309 -5.075 -12.579 1.00 0.00 H new ATOM 0 HB3 LYS A 149 20.479 -3.596 -13.021 1.00 0.00 H new ATOM 0 HG2 LYS A 149 22.190 -2.280 -11.685 1.00 0.00 H new ATOM 0 HG3 LYS A 149 23.045 -3.774 -11.358 1.00 0.00 H new ATOM 0 HD2 LYS A 149 23.747 -4.036 -13.602 1.00 0.00 H new ATOM 0 HD3 LYS A 149 22.388 -3.137 -14.246 1.00 0.00 H new ATOM 0 HE2 LYS A 149 23.356 -1.026 -13.716 1.00 0.00 H new ATOM 0 HE3 LYS A 149 24.404 -1.701 -12.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 25.762 -1.291 -14.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 25.514 -2.971 -14.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 24.652 -1.983 -15.433 1.00 0.00 H new ATOM 1049 N ASN A 150 18.463 -5.568 -11.443 1.00 0.00 N ATOM 1050 CA ASN A 150 17.073 -5.888 -11.734 1.00 0.00 C ATOM 1051 C ASN A 150 16.194 -5.621 -10.517 1.00 0.00 C ATOM 1052 O ASN A 150 14.968 -5.572 -10.622 1.00 0.00 O ATOM 1053 CB ASN A 150 16.956 -7.357 -12.151 1.00 0.00 C ATOM 1054 CG ASN A 150 17.236 -8.282 -10.965 1.00 0.00 C ATOM 1055 OD1 ASN A 150 17.185 -7.859 -9.809 1.00 0.00 O ATOM 1056 ND2 ASN A 150 17.538 -9.532 -11.183 1.00 0.00 N ATOM 0 H ASN A 150 19.096 -6.368 -11.445 1.00 0.00 H new ATOM 0 HA ASN A 150 16.733 -5.252 -12.552 1.00 0.00 H new ATOM 0 HB2 ASN A 150 15.957 -7.551 -12.541 1.00 0.00 H new ATOM 0 HB3 ASN A 150 17.659 -7.568 -12.957 1.00 0.00 H new ATOM 0 HD21 ASN A 150 17.731 -10.154 -10.398 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.581 -9.887 -12.138 1.00 0.00 H new ATOM 1063 N GLY A 151 16.831 -5.457 -9.363 1.00 0.00 N ATOM 1064 CA GLY A 151 16.100 -5.204 -8.128 1.00 0.00 C ATOM 1065 C GLY A 151 15.232 -3.958 -8.250 1.00 0.00 C ATOM 1066 O GLY A 151 15.060 -3.281 -7.249 1.00 0.00 O ATOM 0 H GLY A 151 17.845 -5.494 -9.257 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.475 -6.064 -7.889 1.00 0.00 H new ATOM 0 HA3 GLY A 151 16.803 -5.082 -7.304 1.00 0.00 H new TER 1070 GLY A 151