USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=22 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 Set 1.1: A 142 LYS NZ :NH3+ 166:sc= -2.76 (180deg=-0.254) USER MOD Set 1.2: A 146 MET CE :methyl -170:sc= -2.13 (180deg=0) USER MOD Set 2.1: A 103 THR OG1 : rot 100:sc= -0.221! USER MOD Set 2.2: A 133 LYS NZ :NH3+ -143:sc= 0.529 (180deg=-0.464) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 163:sc= -0.0668 (180deg=-0.543) USER MOD Single : A 85 ASN : amide:sc= -1.16 K(o=-1.2,f=-0.13) USER MOD Single : A 88 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 93 LYS NZ :NH3+ -162:sc= -0.0556 (180deg=-0.501) USER MOD Single : A 95 SER OG : rot -45:sc= 0.0995 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 180:sc= -0.413 USER MOD Single : A 105 THR OG1 : rot 18:sc= 0.0918 USER MOD Single : A 106 SER OG : rot -30:sc= 0.549 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= -0.104 K(o=-0.1,f=-0.68) USER MOD Single : A 113 THR OG1 : rot -46:sc= 0.0322 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot -90:sc= -0.556 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -164:sc=-0.00441 (180deg=-0.34) USER MOD Single : A 126 SER OG : rot 180:sc= -0.0151 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.0557 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 75:sc= -0.35 USER MOD Single : A 147 SER OG : rot 77:sc= 0.146 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.0521 K(o=-0.052,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 81 38.477 0.175 -8.955 1.00 0.00 N ATOM 2 CA VAL A 81 37.312 0.227 -8.028 1.00 0.00 C ATOM 3 C VAL A 81 37.051 -1.167 -7.467 1.00 0.00 C ATOM 4 O VAL A 81 37.786 -2.110 -7.760 1.00 0.00 O ATOM 5 CB VAL A 81 36.081 0.724 -8.787 1.00 0.00 C ATOM 6 CG1 VAL A 81 36.281 2.186 -9.184 1.00 0.00 C ATOM 7 CG2 VAL A 81 35.884 -0.123 -10.047 1.00 0.00 C ATOM 0 HA VAL A 81 37.525 0.910 -7.206 1.00 0.00 H new ATOM 0 HB VAL A 81 35.202 0.639 -8.148 1.00 0.00 H new ATOM 0 HG11 VAL A 81 35.403 2.539 -9.725 1.00 0.00 H new ATOM 0 HG12 VAL A 81 36.423 2.790 -8.288 1.00 0.00 H new ATOM 0 HG13 VAL A 81 37.160 2.273 -9.823 1.00 0.00 H new ATOM 0 HG21 VAL A 81 35.007 0.230 -10.589 1.00 0.00 H new ATOM 0 HG22 VAL A 81 36.764 -0.037 -10.685 1.00 0.00 H new ATOM 0 HG23 VAL A 81 35.741 -1.166 -9.765 1.00 0.00 H new ATOM 16 N ALA A 82 35.997 -1.297 -6.659 1.00 0.00 N ATOM 17 CA ALA A 82 35.649 -2.575 -6.069 1.00 0.00 C ATOM 18 C ALA A 82 34.158 -2.626 -5.754 1.00 0.00 C ATOM 19 O ALA A 82 33.721 -2.176 -4.699 1.00 0.00 O ATOM 20 CB ALA A 82 36.453 -2.788 -4.786 1.00 0.00 C ATOM 0 H ALA A 82 35.375 -0.530 -6.403 1.00 0.00 H new ATOM 0 HA ALA A 82 35.885 -3.365 -6.781 1.00 0.00 H new ATOM 0 HB1 ALA A 82 36.188 -3.750 -4.346 1.00 0.00 H new ATOM 0 HB2 ALA A 82 37.518 -2.776 -5.018 1.00 0.00 H new ATOM 0 HB3 ALA A 82 36.227 -1.991 -4.078 1.00 0.00 H new ATOM 26 N TYR A 83 33.391 -3.193 -6.664 1.00 0.00 N ATOM 27 CA TYR A 83 31.947 -3.314 -6.477 1.00 0.00 C ATOM 28 C TYR A 83 31.639 -3.835 -5.077 1.00 0.00 C ATOM 29 O TYR A 83 30.514 -3.731 -4.602 1.00 0.00 O ATOM 30 CB TYR A 83 31.357 -4.269 -7.525 1.00 0.00 C ATOM 31 CG TYR A 83 32.073 -4.079 -8.842 1.00 0.00 C ATOM 32 CD1 TYR A 83 32.263 -2.792 -9.360 1.00 0.00 C ATOM 33 CD2 TYR A 83 32.549 -5.192 -9.547 1.00 0.00 C ATOM 34 CE1 TYR A 83 32.927 -2.619 -10.578 1.00 0.00 C ATOM 35 CE2 TYR A 83 33.212 -5.018 -10.766 1.00 0.00 C ATOM 36 CZ TYR A 83 33.402 -3.732 -11.281 1.00 0.00 C ATOM 37 OH TYR A 83 34.056 -3.560 -12.484 1.00 0.00 O ATOM 0 H TYR A 83 33.737 -3.579 -7.542 1.00 0.00 H new ATOM 0 HA TYR A 83 31.497 -2.329 -6.597 1.00 0.00 H new ATOM 0 HB2 TYR A 83 31.459 -5.301 -7.190 1.00 0.00 H new ATOM 0 HB3 TYR A 83 30.291 -4.077 -7.648 1.00 0.00 H new ATOM 0 HD1 TYR A 83 31.896 -1.933 -8.818 1.00 0.00 H new ATOM 0 HD2 TYR A 83 32.404 -6.185 -9.149 1.00 0.00 H new ATOM 0 HE1 TYR A 83 33.073 -1.626 -10.977 1.00 0.00 H new ATOM 0 HE2 TYR A 83 33.577 -5.877 -11.310 1.00 0.00 H new ATOM 0 HH TYR A 83 34.321 -4.434 -12.840 1.00 0.00 H new ATOM 47 N LYS A 84 32.654 -4.380 -4.427 1.00 0.00 N ATOM 48 CA LYS A 84 32.485 -4.902 -3.070 1.00 0.00 C ATOM 49 C LYS A 84 32.140 -3.767 -2.108 1.00 0.00 C ATOM 50 O LYS A 84 31.293 -3.918 -1.229 1.00 0.00 O ATOM 51 CB LYS A 84 33.764 -5.602 -2.611 1.00 0.00 C ATOM 52 CG LYS A 84 33.983 -6.861 -3.452 1.00 0.00 C ATOM 53 CD LYS A 84 35.237 -7.588 -2.963 1.00 0.00 C ATOM 54 CE LYS A 84 35.416 -8.883 -3.757 1.00 0.00 C ATOM 55 NZ LYS A 84 35.591 -8.561 -5.201 1.00 0.00 N1+ ATOM 0 H LYS A 84 33.596 -4.475 -4.807 1.00 0.00 H new ATOM 0 HA LYS A 84 31.668 -5.624 -3.073 1.00 0.00 H new ATOM 0 HB2 LYS A 84 34.616 -4.930 -2.713 1.00 0.00 H new ATOM 0 HB3 LYS A 84 33.690 -5.864 -1.556 1.00 0.00 H new ATOM 0 HG2 LYS A 84 33.116 -7.517 -3.376 1.00 0.00 H new ATOM 0 HG3 LYS A 84 34.090 -6.595 -4.504 1.00 0.00 H new ATOM 0 HD2 LYS A 84 36.112 -6.950 -3.086 1.00 0.00 H new ATOM 0 HD3 LYS A 84 35.151 -7.810 -1.899 1.00 0.00 H new ATOM 0 HE2 LYS A 84 36.283 -9.431 -3.388 1.00 0.00 H new ATOM 0 HE3 LYS A 84 34.549 -9.529 -3.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 35.993 -9.384 -5.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 34.668 -8.324 -5.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 36.234 -7.750 -5.300 1.00 0.00 H new ATOM 69 N ASN A 85 32.819 -2.637 -2.279 1.00 0.00 N ATOM 70 CA ASN A 85 32.584 -1.484 -1.406 1.00 0.00 C ATOM 71 C ASN A 85 31.171 -0.947 -1.599 1.00 0.00 C ATOM 72 O ASN A 85 30.456 -0.680 -0.634 1.00 0.00 O ATOM 73 CB ASN A 85 33.599 -0.383 -1.711 1.00 0.00 C ATOM 74 CG ASN A 85 34.999 -0.840 -1.317 1.00 0.00 C ATOM 75 OD1 ASN A 85 35.980 -0.462 -1.958 1.00 0.00 O ATOM 76 ND2 ASN A 85 35.154 -1.636 -0.293 1.00 0.00 N ATOM 0 H ASN A 85 33.526 -2.492 -3.000 1.00 0.00 H new ATOM 0 HA ASN A 85 32.699 -1.805 -0.371 1.00 0.00 H new ATOM 0 HB2 ASN A 85 33.573 -0.137 -2.773 1.00 0.00 H new ATOM 0 HB3 ASN A 85 33.337 0.525 -1.167 1.00 0.00 H new ATOM 0 HD21 ASN A 85 36.088 -1.945 -0.024 1.00 0.00 H new ATOM 0 HD22 ASN A 85 34.341 -1.949 0.238 1.00 0.00 H new ATOM 83 N LEU A 86 30.778 -0.782 -2.857 1.00 0.00 N ATOM 84 CA LEU A 86 29.457 -0.258 -3.162 1.00 0.00 C ATOM 85 C LEU A 86 28.374 -1.158 -2.582 1.00 0.00 C ATOM 86 O LEU A 86 27.399 -0.677 -2.006 1.00 0.00 O ATOM 87 CB LEU A 86 29.281 -0.159 -4.676 1.00 0.00 C ATOM 88 CG LEU A 86 27.895 0.447 -5.004 1.00 0.00 C ATOM 89 CD1 LEU A 86 28.023 1.418 -6.180 1.00 0.00 C ATOM 90 CD2 LEU A 86 26.916 -0.673 -5.375 1.00 0.00 C ATOM 0 H LEU A 86 31.350 -1.001 -3.672 1.00 0.00 H new ATOM 0 HA LEU A 86 29.365 0.732 -2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 86 30.069 0.461 -5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 86 29.372 -1.147 -5.127 1.00 0.00 H new ATOM 0 HG LEU A 86 27.522 0.981 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU A 86 27.046 1.843 -6.409 1.00 0.00 H new ATOM 0 HD12 LEU A 86 28.715 2.219 -5.917 1.00 0.00 H new ATOM 0 HD13 LEU A 86 28.400 0.885 -7.053 1.00 0.00 H new ATOM 0 HD21 LEU A 86 25.941 -0.243 -5.605 1.00 0.00 H new ATOM 0 HD22 LEU A 86 27.291 -1.210 -6.246 1.00 0.00 H new ATOM 0 HD23 LEU A 86 26.819 -1.364 -4.537 1.00 0.00 H new ATOM 102 N LEU A 87 28.550 -2.462 -2.738 1.00 0.00 N ATOM 103 CA LEU A 87 27.579 -3.420 -2.226 1.00 0.00 C ATOM 104 C LEU A 87 27.362 -3.214 -0.735 1.00 0.00 C ATOM 105 O LEU A 87 26.252 -3.382 -0.227 1.00 0.00 O ATOM 106 CB LEU A 87 28.068 -4.845 -2.485 1.00 0.00 C ATOM 107 CG LEU A 87 27.927 -5.175 -3.975 1.00 0.00 C ATOM 108 CD1 LEU A 87 28.731 -6.436 -4.299 1.00 0.00 C ATOM 109 CD2 LEU A 87 26.444 -5.411 -4.317 1.00 0.00 C ATOM 0 H LEU A 87 29.351 -2.880 -3.212 1.00 0.00 H new ATOM 0 HA LEU A 87 26.632 -3.264 -2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 87 29.109 -4.944 -2.177 1.00 0.00 H new ATOM 0 HB3 LEU A 87 27.491 -5.552 -1.889 1.00 0.00 H new ATOM 0 HG LEU A 87 28.306 -4.340 -4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 87 28.630 -6.670 -5.359 1.00 0.00 H new ATOM 0 HD12 LEU A 87 29.782 -6.268 -4.063 1.00 0.00 H new ATOM 0 HD13 LEU A 87 28.355 -7.270 -3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 87 26.348 -5.645 -5.377 1.00 0.00 H new ATOM 0 HD22 LEU A 87 26.062 -6.243 -3.725 1.00 0.00 H new ATOM 0 HD23 LEU A 87 25.871 -4.512 -4.091 1.00 0.00 H new ATOM 121 N GLN A 88 28.425 -2.852 -0.032 1.00 0.00 N ATOM 122 CA GLN A 88 28.338 -2.615 1.401 1.00 0.00 C ATOM 123 C GLN A 88 27.561 -1.335 1.682 1.00 0.00 C ATOM 124 O GLN A 88 26.852 -1.232 2.686 1.00 0.00 O ATOM 125 CB GLN A 88 29.743 -2.504 1.999 1.00 0.00 C ATOM 126 CG GLN A 88 30.437 -3.865 1.928 1.00 0.00 C ATOM 127 CD GLN A 88 31.880 -3.742 2.396 1.00 0.00 C ATOM 128 OE1 GLN A 88 32.316 -2.662 2.794 1.00 0.00 O ATOM 129 NE2 GLN A 88 32.654 -4.793 2.375 1.00 0.00 N ATOM 0 H GLN A 88 29.355 -2.716 -0.429 1.00 0.00 H new ATOM 0 HA GLN A 88 27.815 -3.454 1.860 1.00 0.00 H new ATOM 0 HB2 GLN A 88 30.324 -1.759 1.455 1.00 0.00 H new ATOM 0 HB3 GLN A 88 29.684 -2.168 3.034 1.00 0.00 H new ATOM 0 HG2 GLN A 88 29.905 -4.586 2.549 1.00 0.00 H new ATOM 0 HG3 GLN A 88 30.409 -4.243 0.906 1.00 0.00 H new ATOM 0 HE21 GLN A 88 32.291 -5.687 2.045 1.00 0.00 H new ATOM 0 HE22 GLN A 88 33.622 -4.720 2.689 1.00 0.00 H new ATOM 138 N GLU A 89 27.719 -0.341 0.804 1.00 0.00 N ATOM 139 CA GLU A 89 27.042 0.938 0.991 1.00 0.00 C ATOM 140 C GLU A 89 25.528 0.770 0.923 1.00 0.00 C ATOM 141 O GLU A 89 24.803 1.266 1.784 1.00 0.00 O ATOM 142 CB GLU A 89 27.495 1.921 -0.092 1.00 0.00 C ATOM 143 CG GLU A 89 28.969 2.276 0.119 1.00 0.00 C ATOM 144 CD GLU A 89 29.467 3.144 -1.033 1.00 0.00 C ATOM 145 OE1 GLU A 89 28.667 3.467 -1.894 1.00 0.00 O ATOM 146 OE2 GLU A 89 30.644 3.468 -1.039 1.00 0.00 O1- ATOM 0 H GLU A 89 28.302 -0.398 -0.031 1.00 0.00 H new ATOM 0 HA GLU A 89 27.303 1.324 1.976 1.00 0.00 H new ATOM 0 HB2 GLU A 89 27.355 1.480 -1.079 1.00 0.00 H new ATOM 0 HB3 GLU A 89 26.885 2.823 -0.056 1.00 0.00 H new ATOM 0 HG2 GLU A 89 29.092 2.805 1.064 1.00 0.00 H new ATOM 0 HG3 GLU A 89 29.565 1.366 0.183 1.00 0.00 H new ATOM 153 N ILE A 90 25.064 0.066 -0.101 1.00 0.00 N ATOM 154 CA ILE A 90 23.637 -0.164 -0.272 1.00 0.00 C ATOM 155 C ILE A 90 23.097 -1.045 0.850 1.00 0.00 C ATOM 156 O ILE A 90 21.961 -0.882 1.281 1.00 0.00 O ATOM 157 CB ILE A 90 23.371 -0.821 -1.629 1.00 0.00 C ATOM 158 CG1 ILE A 90 24.182 -2.111 -1.734 1.00 0.00 C ATOM 159 CG2 ILE A 90 23.784 0.133 -2.751 1.00 0.00 C ATOM 160 CD1 ILE A 90 23.882 -2.799 -3.065 1.00 0.00 C ATOM 0 H ILE A 90 25.652 -0.353 -0.822 1.00 0.00 H new ATOM 0 HA ILE A 90 23.124 0.797 -0.234 1.00 0.00 H new ATOM 0 HB ILE A 90 22.309 -1.048 -1.721 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.247 -1.890 -1.659 1.00 0.00 H new ATOM 0 HG13 ILE A 90 23.936 -2.776 -0.906 1.00 0.00 H new ATOM 0 HG21 ILE A 90 23.594 -0.336 -3.716 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.207 1.055 -2.676 1.00 0.00 H new ATOM 0 HG23 ILE A 90 24.846 0.362 -2.662 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.462 -3.719 -3.138 1.00 0.00 H new ATOM 0 HD12 ILE A 90 22.819 -3.034 -3.122 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.151 -2.135 -3.887 1.00 0.00 H new ATOM 172 N ALA A 91 23.914 -1.986 1.298 1.00 0.00 N ATOM 173 CA ALA A 91 23.502 -2.897 2.360 1.00 0.00 C ATOM 174 C ALA A 91 23.112 -2.114 3.609 1.00 0.00 C ATOM 175 O ALA A 91 22.049 -2.343 4.189 1.00 0.00 O ATOM 176 CB ALA A 91 24.643 -3.858 2.695 1.00 0.00 C ATOM 0 H ALA A 91 24.859 -2.140 0.947 1.00 0.00 H new ATOM 0 HA ALA A 91 22.639 -3.466 2.014 1.00 0.00 H new ATOM 0 HB1 ALA A 91 24.327 -4.535 3.489 1.00 0.00 H new ATOM 0 HB2 ALA A 91 24.904 -4.436 1.808 1.00 0.00 H new ATOM 0 HB3 ALA A 91 25.512 -3.290 3.027 1.00 0.00 H new ATOM 182 N GLN A 92 23.978 -1.196 4.020 1.00 0.00 N ATOM 183 CA GLN A 92 23.714 -0.392 5.207 1.00 0.00 C ATOM 184 C GLN A 92 22.503 0.508 4.990 1.00 0.00 C ATOM 185 O GLN A 92 21.644 0.627 5.864 1.00 0.00 O ATOM 186 CB GLN A 92 24.939 0.466 5.538 1.00 0.00 C ATOM 187 CG GLN A 92 24.709 1.197 6.862 1.00 0.00 C ATOM 188 CD GLN A 92 25.935 2.032 7.217 1.00 0.00 C ATOM 189 OE1 GLN A 92 26.485 2.724 6.359 1.00 0.00 O ATOM 190 NE2 GLN A 92 26.400 2.007 8.436 1.00 0.00 N ATOM 0 H GLN A 92 24.862 -0.991 3.554 1.00 0.00 H new ATOM 0 HA GLN A 92 23.505 -1.065 6.039 1.00 0.00 H new ATOM 0 HB2 GLN A 92 25.828 -0.162 5.607 1.00 0.00 H new ATOM 0 HB3 GLN A 92 25.118 1.186 4.739 1.00 0.00 H new ATOM 0 HG2 GLN A 92 23.832 1.839 6.785 1.00 0.00 H new ATOM 0 HG3 GLN A 92 24.508 0.476 7.655 1.00 0.00 H new ATOM 0 HE21 GLN A 92 25.943 1.433 9.145 1.00 0.00 H new ATOM 0 HE22 GLN A 92 27.221 2.561 8.680 1.00 0.00 H new ATOM 199 N LYS A 93 22.443 1.140 3.823 1.00 0.00 N ATOM 200 CA LYS A 93 21.331 2.028 3.506 1.00 0.00 C ATOM 201 C LYS A 93 20.019 1.249 3.461 1.00 0.00 C ATOM 202 O LYS A 93 19.017 1.670 4.035 1.00 0.00 O ATOM 203 CB LYS A 93 21.574 2.704 2.154 1.00 0.00 C ATOM 204 CG LYS A 93 20.473 3.733 1.894 1.00 0.00 C ATOM 205 CD LYS A 93 20.756 4.462 0.580 1.00 0.00 C ATOM 206 CE LYS A 93 19.683 5.525 0.342 1.00 0.00 C ATOM 207 NZ LYS A 93 18.351 4.868 0.224 1.00 0.00 N1+ ATOM 0 H LYS A 93 23.144 1.055 3.087 1.00 0.00 H new ATOM 0 HA LYS A 93 21.262 2.787 4.285 1.00 0.00 H new ATOM 0 HB2 LYS A 93 22.550 3.190 2.148 1.00 0.00 H new ATOM 0 HB3 LYS A 93 21.585 1.958 1.359 1.00 0.00 H new ATOM 0 HG2 LYS A 93 19.503 3.239 1.846 1.00 0.00 H new ATOM 0 HG3 LYS A 93 20.427 4.447 2.716 1.00 0.00 H new ATOM 0 HD2 LYS A 93 21.741 4.927 0.615 1.00 0.00 H new ATOM 0 HD3 LYS A 93 20.768 3.752 -0.247 1.00 0.00 H new ATOM 0 HE2 LYS A 93 19.676 6.240 1.164 1.00 0.00 H new ATOM 0 HE3 LYS A 93 19.906 6.085 -0.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 17.681 5.521 -0.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 18.439 4.006 -0.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 18.002 4.618 1.171 1.00 0.00 H new ATOM 221 N GLU A 94 20.034 0.115 2.772 1.00 0.00 N ATOM 222 CA GLU A 94 18.840 -0.714 2.654 1.00 0.00 C ATOM 223 C GLU A 94 18.603 -1.488 3.944 1.00 0.00 C ATOM 224 O GLU A 94 17.639 -2.245 4.054 1.00 0.00 O ATOM 225 CB GLU A 94 18.994 -1.694 1.488 1.00 0.00 C ATOM 226 CG GLU A 94 19.077 -0.916 0.174 1.00 0.00 C ATOM 227 CD GLU A 94 17.748 -0.223 -0.110 1.00 0.00 C ATOM 228 OE1 GLU A 94 16.747 -0.659 0.436 1.00 0.00 O ATOM 229 OE2 GLU A 94 17.751 0.736 -0.864 1.00 0.00 O1- ATOM 0 H GLU A 94 20.854 -0.251 2.289 1.00 0.00 H new ATOM 0 HA GLU A 94 17.985 -0.065 2.468 1.00 0.00 H new ATOM 0 HB2 GLU A 94 19.892 -2.298 1.623 1.00 0.00 H new ATOM 0 HB3 GLU A 94 18.148 -2.381 1.463 1.00 0.00 H new ATOM 0 HG2 GLU A 94 19.877 -0.177 0.230 1.00 0.00 H new ATOM 0 HG3 GLU A 94 19.325 -1.593 -0.643 1.00 0.00 H new ATOM 236 N SER A 95 19.489 -1.297 4.919 1.00 0.00 N ATOM 237 CA SER A 95 19.365 -1.988 6.196 1.00 0.00 C ATOM 238 C SER A 95 19.546 -3.491 6.014 1.00 0.00 C ATOM 239 O SER A 95 19.341 -4.267 6.947 1.00 0.00 O ATOM 240 CB SER A 95 17.992 -1.702 6.810 1.00 0.00 C ATOM 241 OG SER A 95 18.048 -1.935 8.210 1.00 0.00 O ATOM 0 H SER A 95 20.294 -0.674 4.849 1.00 0.00 H new ATOM 0 HA SER A 95 20.144 -1.623 6.865 1.00 0.00 H new ATOM 0 HB2 SER A 95 17.700 -0.671 6.612 1.00 0.00 H new ATOM 0 HB3 SER A 95 17.236 -2.341 6.353 1.00 0.00 H new ATOM 0 HG SER A 95 18.519 -2.777 8.383 1.00 0.00 H new ATOM 247 N SER A 96 19.927 -3.891 4.806 1.00 0.00 N ATOM 248 CA SER A 96 20.132 -5.304 4.508 1.00 0.00 C ATOM 249 C SER A 96 21.438 -5.795 5.123 1.00 0.00 C ATOM 250 O SER A 96 22.339 -5.004 5.409 1.00 0.00 O ATOM 251 CB SER A 96 20.165 -5.519 2.995 1.00 0.00 C ATOM 252 OG SER A 96 18.846 -5.413 2.478 1.00 0.00 O ATOM 0 H SER A 96 20.099 -3.262 4.022 1.00 0.00 H new ATOM 0 HA SER A 96 19.306 -5.871 4.936 1.00 0.00 H new ATOM 0 HB2 SER A 96 20.813 -4.779 2.525 1.00 0.00 H new ATOM 0 HB3 SER A 96 20.581 -6.500 2.764 1.00 0.00 H new ATOM 0 HG SER A 96 18.863 -5.549 1.508 1.00 0.00 H new ATOM 258 N LEU A 97 21.537 -7.103 5.326 1.00 0.00 N ATOM 259 CA LEU A 97 22.740 -7.681 5.913 1.00 0.00 C ATOM 260 C LEU A 97 23.936 -7.473 4.988 1.00 0.00 C ATOM 261 O LEU A 97 23.883 -7.804 3.804 1.00 0.00 O ATOM 262 CB LEU A 97 22.533 -9.184 6.151 1.00 0.00 C ATOM 263 CG LEU A 97 21.714 -9.395 7.425 1.00 0.00 C ATOM 264 CD1 LEU A 97 20.345 -8.726 7.270 1.00 0.00 C ATOM 265 CD2 LEU A 97 21.525 -10.895 7.667 1.00 0.00 C ATOM 0 H LEU A 97 20.807 -7.778 5.096 1.00 0.00 H new ATOM 0 HA LEU A 97 22.936 -7.185 6.863 1.00 0.00 H new ATOM 0 HB2 LEU A 97 22.020 -9.630 5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 97 23.497 -9.684 6.240 1.00 0.00 H new ATOM 0 HG LEU A 97 22.239 -8.953 8.272 1.00 0.00 H new ATOM 0 HD11 LEU A 97 19.762 -8.877 8.178 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.479 -7.658 7.098 1.00 0.00 H new ATOM 0 HD13 LEU A 97 19.819 -9.167 6.423 1.00 0.00 H new ATOM 0 HD21 LEU A 97 20.941 -11.046 8.575 1.00 0.00 H new ATOM 0 HD22 LEU A 97 21.000 -11.337 6.820 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.499 -11.371 7.778 1.00 0.00 H new ATOM 277 N LEU A 98 25.009 -6.927 5.546 1.00 0.00 N ATOM 278 CA LEU A 98 26.213 -6.682 4.774 1.00 0.00 C ATOM 279 C LEU A 98 26.624 -7.937 4.006 1.00 0.00 C ATOM 280 O LEU A 98 26.406 -9.057 4.473 1.00 0.00 O ATOM 281 CB LEU A 98 27.357 -6.246 5.695 1.00 0.00 C ATOM 282 CG LEU A 98 27.197 -4.764 6.043 1.00 0.00 C ATOM 283 CD1 LEU A 98 25.860 -4.549 6.757 1.00 0.00 C ATOM 284 CD2 LEU A 98 28.342 -4.332 6.959 1.00 0.00 C ATOM 0 H LEU A 98 25.067 -6.648 6.525 1.00 0.00 H new ATOM 0 HA LEU A 98 26.003 -5.884 4.061 1.00 0.00 H new ATOM 0 HB2 LEU A 98 27.354 -6.846 6.605 1.00 0.00 H new ATOM 0 HB3 LEU A 98 28.316 -6.414 5.205 1.00 0.00 H new ATOM 0 HG LEU A 98 27.219 -4.170 5.129 1.00 0.00 H new ATOM 0 HD11 LEU A 98 25.746 -3.494 7.005 1.00 0.00 H new ATOM 0 HD12 LEU A 98 25.045 -4.859 6.103 1.00 0.00 H new ATOM 0 HD13 LEU A 98 25.837 -5.141 7.672 1.00 0.00 H new ATOM 0 HD21 LEU A 98 28.230 -3.277 7.208 1.00 0.00 H new ATOM 0 HD22 LEU A 98 28.320 -4.925 7.873 1.00 0.00 H new ATOM 0 HD23 LEU A 98 29.293 -4.486 6.450 1.00 0.00 H new ATOM 296 N PRO A 99 27.218 -7.769 2.849 1.00 0.00 N ATOM 297 CA PRO A 99 27.677 -8.906 2.007 1.00 0.00 C ATOM 298 C PRO A 99 28.884 -9.615 2.607 1.00 0.00 C ATOM 299 O PRO A 99 29.766 -8.976 3.185 1.00 0.00 O ATOM 300 CB PRO A 99 28.033 -8.242 0.673 1.00 0.00 C ATOM 301 CG PRO A 99 28.401 -6.838 1.030 1.00 0.00 C ATOM 302 CD PRO A 99 27.520 -6.473 2.223 1.00 0.00 C ATOM 0 HA PRO A 99 26.918 -9.682 1.912 1.00 0.00 H new ATOM 0 HB2 PRO A 99 28.861 -8.756 0.184 1.00 0.00 H new ATOM 0 HB3 PRO A 99 27.190 -8.266 -0.018 1.00 0.00 H new ATOM 0 HG2 PRO A 99 29.458 -6.763 1.286 1.00 0.00 H new ATOM 0 HG3 PRO A 99 28.227 -6.162 0.193 1.00 0.00 H new ATOM 0 HD2 PRO A 99 28.038 -5.807 2.913 1.00 0.00 H new ATOM 0 HD3 PRO A 99 26.611 -5.961 1.907 1.00 0.00 H new ATOM 310 N PHE A 100 28.928 -10.944 2.465 1.00 0.00 N ATOM 311 CA PHE A 100 30.035 -11.725 2.999 1.00 0.00 C ATOM 312 C PHE A 100 30.566 -12.664 1.929 1.00 0.00 C ATOM 313 O PHE A 100 29.799 -13.358 1.257 1.00 0.00 O ATOM 314 CB PHE A 100 29.567 -12.527 4.211 1.00 0.00 C ATOM 315 CG PHE A 100 30.719 -13.347 4.744 1.00 0.00 C ATOM 316 CD1 PHE A 100 31.809 -12.708 5.352 1.00 0.00 C ATOM 317 CD2 PHE A 100 30.702 -14.743 4.629 1.00 0.00 C ATOM 318 CE1 PHE A 100 32.876 -13.466 5.845 1.00 0.00 C ATOM 319 CE2 PHE A 100 31.770 -15.498 5.123 1.00 0.00 C ATOM 320 CZ PHE A 100 32.857 -14.861 5.732 1.00 0.00 C ATOM 0 H PHE A 100 28.213 -11.493 1.988 1.00 0.00 H new ATOM 0 HA PHE A 100 30.833 -11.050 3.307 1.00 0.00 H new ATOM 0 HB2 PHE A 100 29.196 -11.855 4.985 1.00 0.00 H new ATOM 0 HB3 PHE A 100 28.740 -13.180 3.932 1.00 0.00 H new ATOM 0 HD1 PHE A 100 31.825 -11.632 5.440 1.00 0.00 H new ATOM 0 HD2 PHE A 100 29.864 -15.236 4.159 1.00 0.00 H new ATOM 0 HE1 PHE A 100 33.716 -12.974 6.314 1.00 0.00 H new ATOM 0 HE2 PHE A 100 31.756 -16.574 5.034 1.00 0.00 H new ATOM 0 HZ PHE A 100 33.681 -15.445 6.115 1.00 0.00 H new ATOM 330 N TYR A 101 31.888 -12.693 1.777 1.00 0.00 N ATOM 331 CA TYR A 101 32.516 -13.548 0.781 1.00 0.00 C ATOM 332 C TYR A 101 33.140 -14.775 1.441 1.00 0.00 C ATOM 333 O TYR A 101 33.576 -14.717 2.593 1.00 0.00 O ATOM 334 CB TYR A 101 33.597 -12.771 0.025 1.00 0.00 C ATOM 335 CG TYR A 101 33.029 -11.455 -0.443 1.00 0.00 C ATOM 336 CD1 TYR A 101 32.305 -11.389 -1.641 1.00 0.00 C ATOM 337 CD2 TYR A 101 33.226 -10.297 0.321 1.00 0.00 C ATOM 338 CE1 TYR A 101 31.779 -10.165 -2.073 1.00 0.00 C ATOM 339 CE2 TYR A 101 32.698 -9.075 -0.114 1.00 0.00 C ATOM 340 CZ TYR A 101 31.976 -9.010 -1.310 1.00 0.00 C ATOM 341 OH TYR A 101 31.457 -7.804 -1.735 1.00 0.00 O ATOM 0 H TYR A 101 32.540 -12.136 2.329 1.00 0.00 H new ATOM 0 HA TYR A 101 31.748 -13.876 0.081 1.00 0.00 H new ATOM 0 HB2 TYR A 101 34.457 -12.599 0.672 1.00 0.00 H new ATOM 0 HB3 TYR A 101 33.950 -13.352 -0.827 1.00 0.00 H new ATOM 0 HD1 TYR A 101 32.153 -12.281 -2.231 1.00 0.00 H new ATOM 0 HD2 TYR A 101 33.784 -10.347 1.244 1.00 0.00 H new ATOM 0 HE1 TYR A 101 31.221 -10.113 -2.996 1.00 0.00 H new ATOM 0 HE2 TYR A 101 32.848 -8.182 0.475 1.00 0.00 H new ATOM 0 HH TYR A 101 31.684 -7.104 -1.088 1.00 0.00 H new ATOM 351 N ALA A 102 33.178 -15.886 0.709 1.00 0.00 N ATOM 352 CA ALA A 102 33.750 -17.119 1.239 1.00 0.00 C ATOM 353 C ALA A 102 34.352 -17.967 0.123 1.00 0.00 C ATOM 354 O ALA A 102 33.656 -18.757 -0.518 1.00 0.00 O ATOM 355 CB ALA A 102 32.661 -17.924 1.953 1.00 0.00 C ATOM 0 H ALA A 102 32.823 -15.957 -0.244 1.00 0.00 H new ATOM 0 HA ALA A 102 34.541 -16.855 1.941 1.00 0.00 H new ATOM 0 HB1 ALA A 102 33.090 -18.845 2.348 1.00 0.00 H new ATOM 0 HB2 ALA A 102 32.250 -17.334 2.772 1.00 0.00 H new ATOM 0 HB3 ALA A 102 31.867 -18.167 1.247 1.00 0.00 H new ATOM 361 N THR A 103 35.645 -17.784 -0.113 1.00 0.00 N ATOM 362 CA THR A 103 36.338 -18.535 -1.152 1.00 0.00 C ATOM 363 C THR A 103 36.479 -19.992 -0.741 1.00 0.00 C ATOM 364 O THR A 103 36.808 -20.292 0.408 1.00 0.00 O ATOM 365 CB THR A 103 37.725 -17.937 -1.404 1.00 0.00 C ATOM 366 OG1 THR A 103 38.596 -18.952 -1.885 1.00 0.00 O ATOM 367 CG2 THR A 103 38.280 -17.363 -0.101 1.00 0.00 C ATOM 0 H THR A 103 36.233 -17.125 0.398 1.00 0.00 H new ATOM 0 HA THR A 103 35.752 -18.476 -2.069 1.00 0.00 H new ATOM 0 HB THR A 103 37.648 -17.141 -2.145 1.00 0.00 H new ATOM 0 HG1 THR A 103 38.674 -18.881 -2.859 1.00 0.00 H new ATOM 0 HG21 THR A 103 39.267 -16.938 -0.282 1.00 0.00 H new ATOM 0 HG22 THR A 103 37.612 -16.585 0.268 1.00 0.00 H new ATOM 0 HG23 THR A 103 38.358 -18.157 0.642 1.00 0.00 H new ATOM 375 N ALA A 104 36.233 -20.900 -1.684 1.00 0.00 N ATOM 376 CA ALA A 104 36.340 -22.334 -1.404 1.00 0.00 C ATOM 377 C ALA A 104 37.228 -23.008 -2.440 1.00 0.00 C ATOM 378 O ALA A 104 37.346 -22.539 -3.571 1.00 0.00 O ATOM 379 CB ALA A 104 34.952 -22.972 -1.422 1.00 0.00 C ATOM 0 H ALA A 104 35.961 -20.673 -2.640 1.00 0.00 H new ATOM 0 HA ALA A 104 36.784 -22.466 -0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 104 35.039 -24.038 -1.213 1.00 0.00 H new ATOM 0 HB2 ALA A 104 34.326 -22.503 -0.663 1.00 0.00 H new ATOM 0 HB3 ALA A 104 34.499 -22.830 -2.403 1.00 0.00 H new ATOM 385 N THR A 105 37.858 -24.119 -2.051 1.00 0.00 N ATOM 386 CA THR A 105 38.732 -24.852 -2.954 1.00 0.00 C ATOM 387 C THR A 105 38.041 -26.111 -3.467 1.00 0.00 C ATOM 388 O THR A 105 37.407 -26.840 -2.704 1.00 0.00 O ATOM 389 CB THR A 105 40.014 -25.236 -2.218 1.00 0.00 C ATOM 390 OG1 THR A 105 39.726 -26.206 -1.224 1.00 0.00 O ATOM 391 CG2 THR A 105 40.629 -23.997 -1.568 1.00 0.00 C ATOM 0 H THR A 105 37.776 -24.525 -1.119 1.00 0.00 H new ATOM 0 HA THR A 105 38.970 -24.215 -3.806 1.00 0.00 H new ATOM 0 HB THR A 105 40.723 -25.655 -2.932 1.00 0.00 H new ATOM 0 HG1 THR A 105 38.859 -26.621 -1.414 1.00 0.00 H new ATOM 0 HG21 THR A 105 41.543 -24.277 -1.044 1.00 0.00 H new ATOM 0 HG22 THR A 105 40.862 -23.260 -2.337 1.00 0.00 H new ATOM 0 HG23 THR A 105 39.921 -23.569 -0.858 1.00 0.00 H new ATOM 399 N SER A 106 38.165 -26.357 -4.766 1.00 0.00 N ATOM 400 CA SER A 106 37.549 -27.530 -5.371 1.00 0.00 C ATOM 401 C SER A 106 38.164 -27.810 -6.733 1.00 0.00 C ATOM 402 O SER A 106 38.790 -26.937 -7.334 1.00 0.00 O ATOM 403 CB SER A 106 36.045 -27.307 -5.527 1.00 0.00 C ATOM 404 OG SER A 106 35.488 -26.974 -4.263 1.00 0.00 O ATOM 0 H SER A 106 38.682 -25.765 -5.416 1.00 0.00 H new ATOM 0 HA SER A 106 37.724 -28.387 -4.720 1.00 0.00 H new ATOM 0 HB2 SER A 106 35.856 -26.507 -6.243 1.00 0.00 H new ATOM 0 HB3 SER A 106 35.571 -28.206 -5.921 1.00 0.00 H new ATOM 0 HG SER A 106 36.006 -27.408 -3.553 1.00 0.00 H new ATOM 410 N GLY A 107 37.976 -29.034 -7.225 1.00 0.00 N ATOM 411 CA GLY A 107 38.510 -29.419 -8.526 1.00 0.00 C ATOM 412 C GLY A 107 39.536 -30.535 -8.387 1.00 0.00 C ATOM 413 O GLY A 107 39.758 -31.058 -7.297 1.00 0.00 O ATOM 0 H GLY A 107 37.460 -29.771 -6.744 1.00 0.00 H new ATOM 0 HA2 GLY A 107 37.697 -29.746 -9.174 1.00 0.00 H new ATOM 0 HA3 GLY A 107 38.970 -28.554 -9.004 1.00 0.00 H new ATOM 417 N PRO A 108 40.160 -30.901 -9.468 1.00 0.00 N ATOM 418 CA PRO A 108 41.189 -31.983 -9.479 1.00 0.00 C ATOM 419 C PRO A 108 42.422 -31.617 -8.655 1.00 0.00 C ATOM 420 O PRO A 108 42.761 -30.443 -8.520 1.00 0.00 O ATOM 421 CB PRO A 108 41.552 -32.132 -10.970 1.00 0.00 C ATOM 422 CG PRO A 108 41.156 -30.842 -11.600 1.00 0.00 C ATOM 423 CD PRO A 108 39.961 -30.328 -10.812 1.00 0.00 C ATOM 0 HA PRO A 108 40.814 -32.904 -9.033 1.00 0.00 H new ATOM 0 HB2 PRO A 108 42.618 -32.322 -11.099 1.00 0.00 H new ATOM 0 HB3 PRO A 108 41.022 -32.970 -11.422 1.00 0.00 H new ATOM 0 HG2 PRO A 108 41.978 -30.127 -11.570 1.00 0.00 H new ATOM 0 HG3 PRO A 108 40.897 -30.986 -12.649 1.00 0.00 H new ATOM 0 HD2 PRO A 108 39.938 -29.239 -10.784 1.00 0.00 H new ATOM 0 HD3 PRO A 108 39.019 -30.656 -11.252 1.00 0.00 H new ATOM 431 N SER A 109 43.098 -32.633 -8.130 1.00 0.00 N ATOM 432 CA SER A 109 44.303 -32.408 -7.345 1.00 0.00 C ATOM 433 C SER A 109 45.412 -31.842 -8.226 1.00 0.00 C ATOM 434 O SER A 109 46.374 -31.253 -7.731 1.00 0.00 O ATOM 435 CB SER A 109 44.770 -33.721 -6.716 1.00 0.00 C ATOM 436 OG SER A 109 45.026 -34.668 -7.745 1.00 0.00 O ATOM 0 H SER A 109 42.834 -33.613 -8.233 1.00 0.00 H new ATOM 0 HA SER A 109 44.074 -31.691 -6.557 1.00 0.00 H new ATOM 0 HB2 SER A 109 45.671 -33.555 -6.126 1.00 0.00 H new ATOM 0 HB3 SER A 109 44.009 -34.103 -6.035 1.00 0.00 H new ATOM 0 HG SER A 109 45.327 -35.511 -7.346 1.00 0.00 H new ATOM 442 N HIS A 110 45.270 -32.021 -9.540 1.00 0.00 N ATOM 443 CA HIS A 110 46.267 -31.519 -10.484 1.00 0.00 C ATOM 444 C HIS A 110 45.967 -30.077 -10.860 1.00 0.00 C ATOM 445 O HIS A 110 46.866 -29.236 -10.900 1.00 0.00 O ATOM 446 CB HIS A 110 46.279 -32.383 -11.743 1.00 0.00 C ATOM 447 CG HIS A 110 47.343 -31.883 -12.682 1.00 0.00 C ATOM 448 ND1 HIS A 110 47.089 -30.910 -13.636 1.00 0.00 N ATOM 449 CD2 HIS A 110 48.667 -32.215 -12.826 1.00 0.00 C ATOM 450 CE1 HIS A 110 48.236 -30.691 -14.305 1.00 0.00 C ATOM 451 NE2 HIS A 110 49.228 -31.460 -13.852 1.00 0.00 N ATOM 0 H HIS A 110 44.482 -32.505 -9.971 1.00 0.00 H new ATOM 0 HA HIS A 110 47.245 -31.563 -10.006 1.00 0.00 H new ATOM 0 HB2 HIS A 110 46.469 -33.424 -11.481 1.00 0.00 H new ATOM 0 HB3 HIS A 110 45.304 -32.350 -12.230 1.00 0.00 H new ATOM 0 HD2 HIS A 110 49.193 -32.949 -12.234 1.00 0.00 H new ATOM 0 HE1 HIS A 110 48.341 -29.979 -15.111 1.00 0.00 H new ATOM 0 HE2 HIS A 110 50.191 -31.488 -14.186 1.00 0.00 H new ATOM 459 N ALA A 111 44.692 -29.790 -11.119 1.00 0.00 N ATOM 460 CA ALA A 111 44.273 -28.434 -11.475 1.00 0.00 C ATOM 461 C ALA A 111 43.173 -27.954 -10.528 1.00 0.00 C ATOM 462 O ALA A 111 41.996 -27.938 -10.890 1.00 0.00 O ATOM 463 CB ALA A 111 43.773 -28.401 -12.924 1.00 0.00 C ATOM 0 H ALA A 111 43.935 -30.473 -11.090 1.00 0.00 H new ATOM 0 HA ALA A 111 45.130 -27.767 -11.382 1.00 0.00 H new ATOM 0 HB1 ALA A 111 43.464 -27.387 -13.179 1.00 0.00 H new ATOM 0 HB2 ALA A 111 44.575 -28.715 -13.593 1.00 0.00 H new ATOM 0 HB3 ALA A 111 42.925 -29.077 -13.032 1.00 0.00 H new ATOM 469 N PRO A 112 43.534 -27.554 -9.339 1.00 0.00 N ATOM 470 CA PRO A 112 42.558 -27.076 -8.324 1.00 0.00 C ATOM 471 C PRO A 112 42.113 -25.643 -8.578 1.00 0.00 C ATOM 472 O PRO A 112 42.940 -24.745 -8.734 1.00 0.00 O ATOM 473 CB PRO A 112 43.333 -27.186 -7.006 1.00 0.00 C ATOM 474 CG PRO A 112 44.779 -27.050 -7.379 1.00 0.00 C ATOM 475 CD PRO A 112 44.916 -27.513 -8.838 1.00 0.00 C ATOM 0 HA PRO A 112 41.636 -27.657 -8.335 1.00 0.00 H new ATOM 0 HB2 PRO A 112 43.033 -26.405 -6.308 1.00 0.00 H new ATOM 0 HB3 PRO A 112 43.142 -28.141 -6.517 1.00 0.00 H new ATOM 0 HG2 PRO A 112 45.109 -26.017 -7.270 1.00 0.00 H new ATOM 0 HG3 PRO A 112 45.404 -27.655 -6.723 1.00 0.00 H new ATOM 0 HD2 PRO A 112 45.529 -26.823 -9.418 1.00 0.00 H new ATOM 0 HD3 PRO A 112 45.391 -28.492 -8.901 1.00 0.00 H new ATOM 483 N THR A 113 40.801 -25.431 -8.606 1.00 0.00 N ATOM 484 CA THR A 113 40.246 -24.097 -8.830 1.00 0.00 C ATOM 485 C THR A 113 39.611 -23.570 -7.557 1.00 0.00 C ATOM 486 O THR A 113 39.518 -24.280 -6.554 1.00 0.00 O ATOM 487 CB THR A 113 39.204 -24.143 -9.947 1.00 0.00 C ATOM 488 OG1 THR A 113 37.956 -24.556 -9.410 1.00 0.00 O ATOM 489 CG2 THR A 113 39.651 -25.133 -11.025 1.00 0.00 C ATOM 0 H THR A 113 40.102 -26.163 -8.477 1.00 0.00 H new ATOM 0 HA THR A 113 41.055 -23.429 -9.124 1.00 0.00 H new ATOM 0 HB THR A 113 39.100 -23.152 -10.389 1.00 0.00 H new ATOM 0 HG1 THR A 113 38.091 -25.332 -8.827 1.00 0.00 H new ATOM 0 HG21 THR A 113 38.907 -25.165 -11.821 1.00 0.00 H new ATOM 0 HG22 THR A 113 40.609 -24.815 -11.436 1.00 0.00 H new ATOM 0 HG23 THR A 113 39.756 -26.125 -10.587 1.00 0.00 H new ATOM 497 N PHE A 114 39.184 -22.310 -7.595 1.00 0.00 N ATOM 498 CA PHE A 114 38.561 -21.687 -6.427 1.00 0.00 C ATOM 499 C PHE A 114 37.262 -20.998 -6.819 1.00 0.00 C ATOM 500 O PHE A 114 37.161 -20.415 -7.900 1.00 0.00 O ATOM 501 CB PHE A 114 39.529 -20.665 -5.813 1.00 0.00 C ATOM 502 CG PHE A 114 40.953 -21.110 -6.060 1.00 0.00 C ATOM 503 CD1 PHE A 114 41.495 -22.166 -5.322 1.00 0.00 C ATOM 504 CD2 PHE A 114 41.725 -20.469 -7.032 1.00 0.00 C ATOM 505 CE1 PHE A 114 42.812 -22.577 -5.550 1.00 0.00 C ATOM 506 CE2 PHE A 114 43.039 -20.880 -7.263 1.00 0.00 C ATOM 507 CZ PHE A 114 43.587 -21.932 -6.521 1.00 0.00 C ATOM 0 H PHE A 114 39.256 -21.704 -8.413 1.00 0.00 H new ATOM 0 HA PHE A 114 38.335 -22.461 -5.694 1.00 0.00 H new ATOM 0 HB2 PHE A 114 39.363 -19.681 -6.252 1.00 0.00 H new ATOM 0 HB3 PHE A 114 39.346 -20.572 -4.743 1.00 0.00 H new ATOM 0 HD1 PHE A 114 40.896 -22.665 -4.575 1.00 0.00 H new ATOM 0 HD2 PHE A 114 41.305 -19.655 -7.605 1.00 0.00 H new ATOM 0 HE1 PHE A 114 43.231 -23.391 -4.977 1.00 0.00 H new ATOM 0 HE2 PHE A 114 43.634 -20.385 -8.016 1.00 0.00 H new ATOM 0 HZ PHE A 114 44.605 -22.246 -6.697 1.00 0.00 H new ATOM 517 N THR A 115 36.277 -21.050 -5.930 1.00 0.00 N ATOM 518 CA THR A 115 34.985 -20.415 -6.189 1.00 0.00 C ATOM 519 C THR A 115 34.604 -19.489 -5.045 1.00 0.00 C ATOM 520 O THR A 115 34.565 -19.900 -3.884 1.00 0.00 O ATOM 521 CB THR A 115 33.909 -21.487 -6.360 1.00 0.00 C ATOM 522 OG1 THR A 115 34.276 -22.354 -7.426 1.00 0.00 O ATOM 523 CG2 THR A 115 32.571 -20.821 -6.681 1.00 0.00 C ATOM 0 H THR A 115 36.345 -21.522 -5.028 1.00 0.00 H new ATOM 0 HA THR A 115 35.065 -19.827 -7.103 1.00 0.00 H new ATOM 0 HB THR A 115 33.815 -22.061 -5.438 1.00 0.00 H new ATOM 0 HG1 THR A 115 33.589 -23.044 -7.538 1.00 0.00 H new ATOM 0 HG21 THR A 115 31.804 -21.586 -6.803 1.00 0.00 H new ATOM 0 HG22 THR A 115 32.292 -20.154 -5.866 1.00 0.00 H new ATOM 0 HG23 THR A 115 32.662 -20.248 -7.604 1.00 0.00 H new ATOM 531 N SER A 116 34.319 -18.232 -5.375 1.00 0.00 N ATOM 532 CA SER A 116 33.941 -17.253 -4.359 1.00 0.00 C ATOM 533 C SER A 116 32.430 -17.124 -4.285 1.00 0.00 C ATOM 534 O SER A 116 31.775 -16.771 -5.269 1.00 0.00 O ATOM 535 CB SER A 116 34.550 -15.895 -4.697 1.00 0.00 C ATOM 536 OG SER A 116 33.874 -14.878 -3.966 1.00 0.00 O ATOM 0 H SER A 116 34.342 -17.869 -6.328 1.00 0.00 H new ATOM 0 HA SER A 116 34.316 -17.592 -3.393 1.00 0.00 H new ATOM 0 HB2 SER A 116 35.612 -15.889 -4.452 1.00 0.00 H new ATOM 0 HB3 SER A 116 34.469 -15.704 -5.767 1.00 0.00 H new ATOM 0 HG SER A 116 33.117 -14.545 -4.492 1.00 0.00 H new ATOM 542 N THR A 117 31.872 -17.408 -3.109 1.00 0.00 N ATOM 543 CA THR A 117 30.424 -17.318 -2.915 1.00 0.00 C ATOM 544 C THR A 117 30.081 -16.086 -2.093 1.00 0.00 C ATOM 545 O THR A 117 30.626 -15.879 -1.008 1.00 0.00 O ATOM 546 CB THR A 117 29.913 -18.569 -2.200 1.00 0.00 C ATOM 547 OG1 THR A 117 30.208 -19.714 -2.988 1.00 0.00 O ATOM 548 CG2 THR A 117 28.401 -18.462 -2.000 1.00 0.00 C ATOM 0 H THR A 117 32.394 -17.700 -2.283 1.00 0.00 H new ATOM 0 HA THR A 117 29.945 -17.241 -3.891 1.00 0.00 H new ATOM 0 HB THR A 117 30.400 -18.659 -1.229 1.00 0.00 H new ATOM 0 HG1 THR A 117 29.883 -20.518 -2.531 1.00 0.00 H new ATOM 0 HG21 THR A 117 28.037 -19.354 -1.490 1.00 0.00 H new ATOM 0 HG22 THR A 117 28.175 -17.582 -1.397 1.00 0.00 H new ATOM 0 HG23 THR A 117 27.911 -18.373 -2.970 1.00 0.00 H new ATOM 556 N VAL A 118 29.169 -15.267 -2.614 1.00 0.00 N ATOM 557 CA VAL A 118 28.758 -14.047 -1.916 1.00 0.00 C ATOM 558 C VAL A 118 27.332 -14.185 -1.410 1.00 0.00 C ATOM 559 O VAL A 118 26.460 -14.692 -2.115 1.00 0.00 O ATOM 560 CB VAL A 118 28.852 -12.847 -2.858 1.00 0.00 C ATOM 561 CG1 VAL A 118 27.788 -12.968 -3.950 1.00 0.00 C ATOM 562 CG2 VAL A 118 28.627 -11.559 -2.063 1.00 0.00 C ATOM 0 H VAL A 118 28.704 -15.422 -3.508 1.00 0.00 H new ATOM 0 HA VAL A 118 29.424 -13.892 -1.067 1.00 0.00 H new ATOM 0 HB VAL A 118 29.840 -12.822 -3.319 1.00 0.00 H new ATOM 0 HG11 VAL A 118 27.856 -12.112 -4.621 1.00 0.00 H new ATOM 0 HG12 VAL A 118 27.950 -13.886 -4.515 1.00 0.00 H new ATOM 0 HG13 VAL A 118 26.799 -12.993 -3.493 1.00 0.00 H new ATOM 0 HG21 VAL A 118 28.694 -10.702 -2.733 1.00 0.00 H new ATOM 0 HG22 VAL A 118 27.639 -11.584 -1.602 1.00 0.00 H new ATOM 0 HG23 VAL A 118 29.387 -11.473 -1.287 1.00 0.00 H new ATOM 572 N GLU A 119 27.098 -13.738 -0.177 1.00 0.00 N ATOM 573 CA GLU A 119 25.768 -13.817 0.422 1.00 0.00 C ATOM 574 C GLU A 119 25.301 -12.440 0.874 1.00 0.00 C ATOM 575 O GLU A 119 26.018 -11.735 1.576 1.00 0.00 O ATOM 576 CB GLU A 119 25.794 -14.777 1.618 1.00 0.00 C ATOM 577 CG GLU A 119 24.369 -15.237 1.940 1.00 0.00 C ATOM 578 CD GLU A 119 23.540 -14.056 2.433 1.00 0.00 C ATOM 579 OE1 GLU A 119 24.097 -13.212 3.116 1.00 0.00 O ATOM 580 OE2 GLU A 119 22.365 -14.005 2.108 1.00 0.00 O1- ATOM 0 H GLU A 119 27.808 -13.320 0.423 1.00 0.00 H new ATOM 0 HA GLU A 119 25.070 -14.191 -0.327 1.00 0.00 H new ATOM 0 HB2 GLU A 119 26.422 -15.638 1.392 1.00 0.00 H new ATOM 0 HB3 GLU A 119 26.232 -14.282 2.485 1.00 0.00 H new ATOM 0 HG2 GLU A 119 23.908 -15.670 1.052 1.00 0.00 H new ATOM 0 HG3 GLU A 119 24.393 -16.018 2.700 1.00 0.00 H new ATOM 587 N PHE A 120 24.084 -12.080 0.485 1.00 0.00 N ATOM 588 CA PHE A 120 23.520 -10.792 0.875 1.00 0.00 C ATOM 589 C PHE A 120 22.014 -10.770 0.630 1.00 0.00 C ATOM 590 O PHE A 120 21.498 -11.535 -0.184 1.00 0.00 O ATOM 591 CB PHE A 120 24.189 -9.671 0.079 1.00 0.00 C ATOM 592 CG PHE A 120 23.794 -9.777 -1.373 1.00 0.00 C ATOM 593 CD1 PHE A 120 22.623 -9.159 -1.822 1.00 0.00 C ATOM 594 CD2 PHE A 120 24.596 -10.493 -2.267 1.00 0.00 C ATOM 595 CE1 PHE A 120 22.251 -9.255 -3.169 1.00 0.00 C ATOM 596 CE2 PHE A 120 24.226 -10.589 -3.615 1.00 0.00 C ATOM 597 CZ PHE A 120 23.054 -9.970 -4.064 1.00 0.00 C ATOM 0 H PHE A 120 23.473 -12.655 -0.095 1.00 0.00 H new ATOM 0 HA PHE A 120 23.703 -10.640 1.939 1.00 0.00 H new ATOM 0 HB2 PHE A 120 23.892 -8.701 0.477 1.00 0.00 H new ATOM 0 HB3 PHE A 120 25.272 -9.738 0.178 1.00 0.00 H new ATOM 0 HD1 PHE A 120 22.005 -8.607 -1.130 1.00 0.00 H new ATOM 0 HD2 PHE A 120 25.500 -10.971 -1.919 1.00 0.00 H new ATOM 0 HE1 PHE A 120 21.346 -8.778 -3.516 1.00 0.00 H new ATOM 0 HE2 PHE A 120 24.845 -11.140 -4.307 1.00 0.00 H new ATOM 0 HZ PHE A 120 22.769 -10.044 -5.103 1.00 0.00 H new ATOM 607 N ALA A 121 21.317 -9.880 1.328 1.00 0.00 N ATOM 608 CA ALA A 121 19.871 -9.766 1.173 1.00 0.00 C ATOM 609 C ALA A 121 19.201 -11.120 1.378 1.00 0.00 C ATOM 610 O ALA A 121 18.095 -11.357 0.890 1.00 0.00 O ATOM 611 CB ALA A 121 19.533 -9.232 -0.221 1.00 0.00 C ATOM 0 H ALA A 121 21.725 -9.232 2.001 1.00 0.00 H new ATOM 0 HA ALA A 121 19.499 -9.072 1.926 1.00 0.00 H new ATOM 0 HB1 ALA A 121 18.451 -9.150 -0.327 1.00 0.00 H new ATOM 0 HB2 ALA A 121 19.986 -8.249 -0.354 1.00 0.00 H new ATOM 0 HB3 ALA A 121 19.921 -9.915 -0.976 1.00 0.00 H new ATOM 617 N GLY A 122 19.879 -12.007 2.100 1.00 0.00 N ATOM 618 CA GLY A 122 19.339 -13.335 2.366 1.00 0.00 C ATOM 619 C GLY A 122 19.409 -14.208 1.122 1.00 0.00 C ATOM 620 O GLY A 122 18.668 -15.182 0.992 1.00 0.00 O ATOM 0 H GLY A 122 20.797 -11.832 2.509 1.00 0.00 H new ATOM 0 HA2 GLY A 122 19.898 -13.804 3.176 1.00 0.00 H new ATOM 0 HA3 GLY A 122 18.304 -13.251 2.699 1.00 0.00 H new ATOM 624 N LYS A 123 20.306 -13.857 0.207 1.00 0.00 N ATOM 625 CA LYS A 123 20.475 -14.617 -1.031 1.00 0.00 C ATOM 626 C LYS A 123 21.944 -14.879 -1.300 1.00 0.00 C ATOM 627 O LYS A 123 22.810 -14.127 -0.859 1.00 0.00 O ATOM 628 CB LYS A 123 19.861 -13.854 -2.203 1.00 0.00 C ATOM 629 CG LYS A 123 18.335 -13.902 -2.098 1.00 0.00 C ATOM 630 CD LYS A 123 17.721 -13.153 -3.282 1.00 0.00 C ATOM 631 CE LYS A 123 16.198 -13.137 -3.141 1.00 0.00 C ATOM 632 NZ LYS A 123 15.673 -14.527 -3.263 1.00 0.00 N1+ ATOM 0 H LYS A 123 20.927 -13.053 0.297 1.00 0.00 H new ATOM 0 HA LYS A 123 19.965 -15.574 -0.920 1.00 0.00 H new ATOM 0 HB2 LYS A 123 20.204 -12.820 -2.198 1.00 0.00 H new ATOM 0 HB3 LYS A 123 20.185 -14.293 -3.147 1.00 0.00 H new ATOM 0 HG2 LYS A 123 17.992 -14.937 -2.091 1.00 0.00 H new ATOM 0 HG3 LYS A 123 18.010 -13.452 -1.160 1.00 0.00 H new ATOM 0 HD2 LYS A 123 18.104 -12.133 -3.319 1.00 0.00 H new ATOM 0 HD3 LYS A 123 18.005 -13.635 -4.218 1.00 0.00 H new ATOM 0 HE2 LYS A 123 15.916 -12.714 -2.177 1.00 0.00 H new ATOM 0 HE3 LYS A 123 15.758 -12.502 -3.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 14.648 -14.497 -3.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 16.146 -15.009 -4.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 15.857 -15.046 -2.381 1.00 0.00 H new ATOM 646 N VAL A 124 22.226 -15.955 -2.029 1.00 0.00 N ATOM 647 CA VAL A 124 23.606 -16.319 -2.353 1.00 0.00 C ATOM 648 C VAL A 124 23.807 -16.394 -3.858 1.00 0.00 C ATOM 649 O VAL A 124 23.054 -17.062 -4.563 1.00 0.00 O ATOM 650 CB VAL A 124 23.943 -17.673 -1.730 1.00 0.00 C ATOM 651 CG1 VAL A 124 22.968 -18.734 -2.246 1.00 0.00 C ATOM 652 CG2 VAL A 124 25.372 -18.067 -2.113 1.00 0.00 C ATOM 0 H VAL A 124 21.522 -16.589 -2.406 1.00 0.00 H new ATOM 0 HA VAL A 124 24.266 -15.551 -1.949 1.00 0.00 H new ATOM 0 HB VAL A 124 23.860 -17.603 -0.645 1.00 0.00 H new ATOM 0 HG11 VAL A 124 23.211 -19.699 -1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 124 21.950 -18.455 -1.975 1.00 0.00 H new ATOM 0 HG13 VAL A 124 23.048 -18.805 -3.331 1.00 0.00 H new ATOM 0 HG21 VAL A 124 25.614 -19.033 -1.669 1.00 0.00 H new ATOM 0 HG22 VAL A 124 25.452 -18.136 -3.198 1.00 0.00 H new ATOM 0 HG23 VAL A 124 26.068 -17.314 -1.745 1.00 0.00 H new ATOM 662 N PHE A 125 24.836 -15.703 -4.349 1.00 0.00 N ATOM 663 CA PHE A 125 25.140 -15.707 -5.782 1.00 0.00 C ATOM 664 C PHE A 125 26.469 -16.406 -6.037 1.00 0.00 C ATOM 665 O PHE A 125 27.508 -16.014 -5.493 1.00 0.00 O ATOM 666 CB PHE A 125 25.206 -14.273 -6.306 1.00 0.00 C ATOM 667 CG PHE A 125 23.861 -13.610 -6.122 1.00 0.00 C ATOM 668 CD1 PHE A 125 23.430 -13.252 -4.838 1.00 0.00 C ATOM 669 CD2 PHE A 125 23.048 -13.348 -7.231 1.00 0.00 C ATOM 670 CE1 PHE A 125 22.188 -12.634 -4.666 1.00 0.00 C ATOM 671 CE2 PHE A 125 21.806 -12.730 -7.056 1.00 0.00 C ATOM 672 CZ PHE A 125 21.375 -12.375 -5.773 1.00 0.00 C ATOM 0 H PHE A 125 25.469 -15.138 -3.782 1.00 0.00 H new ATOM 0 HA PHE A 125 24.349 -16.245 -6.304 1.00 0.00 H new ATOM 0 HB2 PHE A 125 25.975 -13.714 -5.773 1.00 0.00 H new ATOM 0 HB3 PHE A 125 25.484 -14.272 -7.360 1.00 0.00 H new ATOM 0 HD1 PHE A 125 24.057 -13.453 -3.982 1.00 0.00 H new ATOM 0 HD2 PHE A 125 23.380 -13.623 -8.221 1.00 0.00 H new ATOM 0 HE1 PHE A 125 21.856 -12.356 -3.676 1.00 0.00 H new ATOM 0 HE2 PHE A 125 21.179 -12.527 -7.912 1.00 0.00 H new ATOM 0 HZ PHE A 125 20.414 -11.901 -5.638 1.00 0.00 H new ATOM 682 N SER A 126 26.434 -17.450 -6.862 1.00 0.00 N ATOM 683 CA SER A 126 27.645 -18.200 -7.180 1.00 0.00 C ATOM 684 C SER A 126 28.438 -17.495 -8.275 1.00 0.00 C ATOM 685 O SER A 126 27.872 -17.026 -9.263 1.00 0.00 O ATOM 686 CB SER A 126 27.279 -19.612 -7.644 1.00 0.00 C ATOM 687 OG SER A 126 27.063 -19.603 -9.049 1.00 0.00 O ATOM 0 H SER A 126 25.589 -17.793 -7.318 1.00 0.00 H new ATOM 0 HA SER A 126 28.259 -18.260 -6.281 1.00 0.00 H new ATOM 0 HB2 SER A 126 28.078 -20.309 -7.392 1.00 0.00 H new ATOM 0 HB3 SER A 126 26.382 -19.956 -7.129 1.00 0.00 H new ATOM 0 HG SER A 126 26.830 -20.506 -9.350 1.00 0.00 H new ATOM 693 N GLY A 127 29.754 -17.428 -8.095 1.00 0.00 N ATOM 694 CA GLY A 127 30.617 -16.779 -9.077 1.00 0.00 C ATOM 695 C GLY A 127 31.070 -17.772 -10.138 1.00 0.00 C ATOM 696 O GLY A 127 30.580 -18.900 -10.198 1.00 0.00 O ATOM 0 H GLY A 127 30.243 -17.811 -7.286 1.00 0.00 H new ATOM 0 HA2 GLY A 127 30.083 -15.954 -9.549 1.00 0.00 H new ATOM 0 HA3 GLY A 127 31.486 -16.351 -8.578 1.00 0.00 H new ATOM 700 N GLU A 128 32.019 -17.355 -10.975 1.00 0.00 N ATOM 701 CA GLU A 128 32.538 -18.215 -12.022 1.00 0.00 C ATOM 702 C GLU A 128 33.826 -18.897 -11.571 1.00 0.00 C ATOM 703 O GLU A 128 34.726 -18.254 -11.037 1.00 0.00 O ATOM 704 CB GLU A 128 32.797 -17.399 -13.293 1.00 0.00 C ATOM 705 CG GLU A 128 33.814 -18.115 -14.180 1.00 0.00 C ATOM 706 CD GLU A 128 33.794 -17.538 -15.588 1.00 0.00 C ATOM 707 OE1 GLU A 128 32.826 -16.877 -15.922 1.00 0.00 O ATOM 708 OE2 GLU A 128 34.746 -17.768 -16.313 1.00 0.00 O1- ATOM 0 H GLU A 128 32.440 -16.426 -10.943 1.00 0.00 H new ATOM 0 HA GLU A 128 31.795 -18.984 -12.235 1.00 0.00 H new ATOM 0 HB2 GLU A 128 31.864 -17.256 -13.839 1.00 0.00 H new ATOM 0 HB3 GLU A 128 33.167 -16.408 -13.029 1.00 0.00 H new ATOM 0 HG2 GLU A 128 34.812 -18.014 -13.754 1.00 0.00 H new ATOM 0 HG3 GLU A 128 33.589 -19.181 -14.214 1.00 0.00 H new ATOM 715 N GLU A 129 33.911 -20.194 -11.818 1.00 0.00 N ATOM 716 CA GLU A 129 35.103 -20.956 -11.449 1.00 0.00 C ATOM 717 C GLU A 129 36.339 -20.381 -12.136 1.00 0.00 C ATOM 718 O GLU A 129 36.254 -19.838 -13.237 1.00 0.00 O ATOM 719 CB GLU A 129 34.935 -22.425 -11.843 1.00 0.00 C ATOM 720 CG GLU A 129 33.838 -23.061 -10.987 1.00 0.00 C ATOM 721 CD GLU A 129 33.612 -24.505 -11.418 1.00 0.00 C ATOM 722 OE1 GLU A 129 34.323 -24.957 -12.301 1.00 0.00 O ATOM 723 OE2 GLU A 129 32.732 -25.140 -10.861 1.00 0.00 O1- ATOM 0 H GLU A 129 33.178 -20.742 -12.268 1.00 0.00 H new ATOM 0 HA GLU A 129 35.233 -20.886 -10.369 1.00 0.00 H new ATOM 0 HB2 GLU A 129 34.677 -22.502 -12.899 1.00 0.00 H new ATOM 0 HB3 GLU A 129 35.875 -22.959 -11.704 1.00 0.00 H new ATOM 0 HG2 GLU A 129 34.121 -23.027 -9.935 1.00 0.00 H new ATOM 0 HG3 GLU A 129 32.913 -22.494 -11.087 1.00 0.00 H new ATOM 730 N ALA A 130 37.486 -20.506 -11.477 1.00 0.00 N ATOM 731 CA ALA A 130 38.733 -19.997 -12.031 1.00 0.00 C ATOM 732 C ALA A 130 39.919 -20.455 -11.192 1.00 0.00 C ATOM 733 O ALA A 130 39.763 -20.829 -10.031 1.00 0.00 O ATOM 734 CB ALA A 130 38.696 -18.469 -12.083 1.00 0.00 C ATOM 0 H ALA A 130 37.577 -20.953 -10.564 1.00 0.00 H new ATOM 0 HA ALA A 130 38.848 -20.390 -13.041 1.00 0.00 H new ATOM 0 HB1 ALA A 130 39.632 -18.096 -12.498 1.00 0.00 H new ATOM 0 HB2 ALA A 130 37.866 -18.146 -12.712 1.00 0.00 H new ATOM 0 HB3 ALA A 130 38.563 -18.074 -11.076 1.00 0.00 H new ATOM 740 N LYS A 131 41.109 -20.406 -11.781 1.00 0.00 N ATOM 741 CA LYS A 131 42.324 -20.798 -11.074 1.00 0.00 C ATOM 742 C LYS A 131 42.894 -19.620 -10.292 1.00 0.00 C ATOM 743 O LYS A 131 44.110 -19.490 -10.146 1.00 0.00 O ATOM 744 CB LYS A 131 43.369 -21.311 -12.065 1.00 0.00 C ATOM 745 CG LYS A 131 42.967 -22.701 -12.555 1.00 0.00 C ATOM 746 CD LYS A 131 44.013 -23.216 -13.544 1.00 0.00 C ATOM 747 CE LYS A 131 43.633 -24.625 -14.006 1.00 0.00 C ATOM 748 NZ LYS A 131 44.659 -25.128 -14.963 1.00 0.00 N1+ ATOM 0 H LYS A 131 41.259 -20.100 -12.742 1.00 0.00 H new ATOM 0 HA LYS A 131 42.070 -21.595 -10.375 1.00 0.00 H new ATOM 0 HB2 LYS A 131 43.452 -20.626 -12.909 1.00 0.00 H new ATOM 0 HB3 LYS A 131 44.349 -21.351 -11.589 1.00 0.00 H new ATOM 0 HG2 LYS A 131 42.882 -23.385 -11.711 1.00 0.00 H new ATOM 0 HG3 LYS A 131 41.988 -22.661 -13.033 1.00 0.00 H new ATOM 0 HD2 LYS A 131 44.078 -22.546 -14.402 1.00 0.00 H new ATOM 0 HD3 LYS A 131 44.997 -23.229 -13.075 1.00 0.00 H new ATOM 0 HE2 LYS A 131 43.562 -25.294 -13.148 1.00 0.00 H new ATOM 0 HE3 LYS A 131 42.652 -24.611 -14.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 44.401 -26.085 -15.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 44.706 -24.494 -15.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 45.587 -25.156 -14.494 1.00 0.00 H new ATOM 762 N THR A 132 42.011 -18.766 -9.790 1.00 0.00 N ATOM 763 CA THR A 132 42.441 -17.601 -9.019 1.00 0.00 C ATOM 764 C THR A 132 41.308 -17.098 -8.131 1.00 0.00 C ATOM 765 O THR A 132 40.133 -17.245 -8.466 1.00 0.00 O ATOM 766 CB THR A 132 42.890 -16.486 -9.965 1.00 0.00 C ATOM 767 OG1 THR A 132 43.197 -15.322 -9.212 1.00 0.00 O ATOM 768 CG2 THR A 132 41.769 -16.176 -10.957 1.00 0.00 C ATOM 0 H THR A 132 41.001 -18.854 -9.900 1.00 0.00 H new ATOM 0 HA THR A 132 43.277 -17.895 -8.385 1.00 0.00 H new ATOM 0 HB THR A 132 43.777 -16.807 -10.512 1.00 0.00 H new ATOM 0 HG1 THR A 132 43.486 -14.608 -9.817 1.00 0.00 H new ATOM 0 HG21 THR A 132 42.089 -15.381 -11.631 1.00 0.00 H new ATOM 0 HG22 THR A 132 41.537 -17.071 -11.535 1.00 0.00 H new ATOM 0 HG23 THR A 132 40.881 -15.855 -10.413 1.00 0.00 H new ATOM 776 N LYS A 133 41.667 -16.497 -7.003 1.00 0.00 N ATOM 777 CA LYS A 133 40.672 -15.968 -6.077 1.00 0.00 C ATOM 778 C LYS A 133 40.200 -14.587 -6.522 1.00 0.00 C ATOM 779 O LYS A 133 39.125 -14.131 -6.131 1.00 0.00 O ATOM 780 CB LYS A 133 41.262 -15.881 -4.670 1.00 0.00 C ATOM 781 CG LYS A 133 41.463 -17.291 -4.114 1.00 0.00 C ATOM 782 CD LYS A 133 42.116 -17.208 -2.732 1.00 0.00 C ATOM 783 CE LYS A 133 42.383 -18.619 -2.205 1.00 0.00 C ATOM 784 NZ LYS A 133 41.090 -19.346 -2.058 1.00 0.00 N1+ ATOM 0 H LYS A 133 42.634 -16.364 -6.708 1.00 0.00 H new ATOM 0 HA LYS A 133 39.817 -16.644 -6.070 1.00 0.00 H new ATOM 0 HB2 LYS A 133 42.213 -15.349 -4.695 1.00 0.00 H new ATOM 0 HB3 LYS A 133 40.597 -15.313 -4.019 1.00 0.00 H new ATOM 0 HG2 LYS A 133 40.505 -17.806 -4.045 1.00 0.00 H new ATOM 0 HG3 LYS A 133 42.090 -17.874 -4.789 1.00 0.00 H new ATOM 0 HD2 LYS A 133 43.050 -16.649 -2.793 1.00 0.00 H new ATOM 0 HD3 LYS A 133 41.466 -16.669 -2.043 1.00 0.00 H new ATOM 0 HE2 LYS A 133 43.039 -19.157 -2.890 1.00 0.00 H new ATOM 0 HE3 LYS A 133 42.896 -18.569 -1.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 41.125 -19.949 -1.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 40.315 -18.659 -1.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 40.927 -19.938 -2.898 1.00 0.00 H new ATOM 798 N LYS A 134 41.020 -13.917 -7.328 1.00 0.00 N ATOM 799 CA LYS A 134 40.679 -12.581 -7.799 1.00 0.00 C ATOM 800 C LYS A 134 39.508 -12.633 -8.766 1.00 0.00 C ATOM 801 O LYS A 134 38.499 -11.953 -8.573 1.00 0.00 O ATOM 802 CB LYS A 134 41.888 -11.955 -8.500 1.00 0.00 C ATOM 803 CG LYS A 134 42.992 -11.687 -7.473 1.00 0.00 C ATOM 804 CD LYS A 134 44.199 -11.055 -8.172 1.00 0.00 C ATOM 805 CE LYS A 134 45.302 -10.790 -7.146 1.00 0.00 C ATOM 806 NZ LYS A 134 46.484 -10.191 -7.830 1.00 0.00 N1+ ATOM 0 H LYS A 134 41.915 -14.273 -7.664 1.00 0.00 H new ATOM 0 HA LYS A 134 40.397 -11.975 -6.938 1.00 0.00 H new ATOM 0 HB2 LYS A 134 42.256 -12.623 -9.279 1.00 0.00 H new ATOM 0 HB3 LYS A 134 41.597 -11.025 -8.988 1.00 0.00 H new ATOM 0 HG2 LYS A 134 42.623 -11.023 -6.691 1.00 0.00 H new ATOM 0 HG3 LYS A 134 43.286 -12.618 -6.988 1.00 0.00 H new ATOM 0 HD2 LYS A 134 44.568 -11.718 -8.955 1.00 0.00 H new ATOM 0 HD3 LYS A 134 43.906 -10.123 -8.655 1.00 0.00 H new ATOM 0 HE2 LYS A 134 44.938 -10.117 -6.370 1.00 0.00 H new ATOM 0 HE3 LYS A 134 45.586 -11.720 -6.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 47.234 -10.011 -7.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 46.836 -10.849 -8.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 46.207 -9.295 -8.280 1.00 0.00 H new ATOM 820 N LEU A 135 39.640 -13.439 -9.815 1.00 0.00 N ATOM 821 CA LEU A 135 38.586 -13.557 -10.802 1.00 0.00 C ATOM 822 C LEU A 135 37.320 -14.139 -10.184 1.00 0.00 C ATOM 823 O LEU A 135 36.213 -13.689 -10.479 1.00 0.00 O ATOM 824 CB LEU A 135 39.055 -14.471 -11.951 1.00 0.00 C ATOM 825 CG LEU A 135 38.297 -14.112 -13.241 1.00 0.00 C ATOM 826 CD1 LEU A 135 39.005 -12.941 -13.938 1.00 0.00 C ATOM 827 CD2 LEU A 135 38.268 -15.322 -14.176 1.00 0.00 C ATOM 0 H LEU A 135 40.462 -14.014 -9.998 1.00 0.00 H new ATOM 0 HA LEU A 135 38.362 -12.561 -11.183 1.00 0.00 H new ATOM 0 HB2 LEU A 135 40.128 -14.357 -12.104 1.00 0.00 H new ATOM 0 HB3 LEU A 135 38.879 -15.515 -11.693 1.00 0.00 H new ATOM 0 HG LEU A 135 37.275 -13.826 -12.993 1.00 0.00 H new ATOM 0 HD11 LEU A 135 38.470 -12.685 -14.852 1.00 0.00 H new ATOM 0 HD12 LEU A 135 39.021 -12.078 -13.273 1.00 0.00 H new ATOM 0 HD13 LEU A 135 40.027 -13.228 -14.184 1.00 0.00 H new ATOM 0 HD21 LEU A 135 37.730 -15.064 -15.088 1.00 0.00 H new ATOM 0 HD22 LEU A 135 39.288 -15.613 -14.426 1.00 0.00 H new ATOM 0 HD23 LEU A 135 37.765 -16.152 -13.681 1.00 0.00 H new ATOM 839 N ALA A 136 37.493 -15.147 -9.336 1.00 0.00 N ATOM 840 CA ALA A 136 36.353 -15.791 -8.695 1.00 0.00 C ATOM 841 C ALA A 136 35.504 -14.762 -7.957 1.00 0.00 C ATOM 842 O ALA A 136 34.303 -14.650 -8.197 1.00 0.00 O ATOM 843 CB ALA A 136 36.847 -16.849 -7.705 1.00 0.00 C ATOM 0 H ALA A 136 38.402 -15.532 -9.079 1.00 0.00 H new ATOM 0 HA ALA A 136 35.743 -16.265 -9.464 1.00 0.00 H new ATOM 0 HB1 ALA A 136 35.992 -17.328 -7.228 1.00 0.00 H new ATOM 0 HB2 ALA A 136 37.433 -17.599 -8.236 1.00 0.00 H new ATOM 0 HB3 ALA A 136 37.468 -16.374 -6.945 1.00 0.00 H new ATOM 849 N GLU A 137 36.135 -14.006 -7.063 1.00 0.00 N ATOM 850 CA GLU A 137 35.422 -12.988 -6.302 1.00 0.00 C ATOM 851 C GLU A 137 34.826 -11.943 -7.238 1.00 0.00 C ATOM 852 O GLU A 137 33.721 -11.452 -7.011 1.00 0.00 O ATOM 853 CB GLU A 137 36.379 -12.310 -5.316 1.00 0.00 C ATOM 854 CG GLU A 137 36.792 -13.311 -4.232 1.00 0.00 C ATOM 855 CD GLU A 137 37.768 -12.653 -3.262 1.00 0.00 C ATOM 856 OE1 GLU A 137 38.084 -11.493 -3.464 1.00 0.00 O ATOM 857 OE2 GLU A 137 38.180 -13.319 -2.325 1.00 0.00 O1- ATOM 0 H GLU A 137 37.130 -14.079 -6.850 1.00 0.00 H new ATOM 0 HA GLU A 137 34.614 -13.468 -5.751 1.00 0.00 H new ATOM 0 HB2 GLU A 137 37.261 -11.944 -5.842 1.00 0.00 H new ATOM 0 HB3 GLU A 137 35.897 -11.445 -4.862 1.00 0.00 H new ATOM 0 HG2 GLU A 137 35.911 -13.661 -3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 137 37.255 -14.186 -4.690 1.00 0.00 H new ATOM 864 N MET A 138 35.569 -11.602 -8.283 1.00 0.00 N ATOM 865 CA MET A 138 35.109 -10.605 -9.242 1.00 0.00 C ATOM 866 C MET A 138 33.843 -11.084 -9.939 1.00 0.00 C ATOM 867 O MET A 138 32.899 -10.317 -10.135 1.00 0.00 O ATOM 868 CB MET A 138 36.196 -10.339 -10.284 1.00 0.00 C ATOM 869 CG MET A 138 35.730 -9.243 -11.243 1.00 0.00 C ATOM 870 SD MET A 138 37.065 -8.840 -12.396 1.00 0.00 S ATOM 871 CE MET A 138 36.674 -10.087 -13.645 1.00 0.00 C ATOM 0 H MET A 138 36.487 -11.998 -8.488 1.00 0.00 H new ATOM 0 HA MET A 138 34.891 -9.683 -8.704 1.00 0.00 H new ATOM 0 HB2 MET A 138 37.120 -10.036 -9.791 1.00 0.00 H new ATOM 0 HB3 MET A 138 36.414 -11.252 -10.838 1.00 0.00 H new ATOM 0 HG2 MET A 138 34.849 -9.576 -11.792 1.00 0.00 H new ATOM 0 HG3 MET A 138 35.439 -8.355 -10.683 1.00 0.00 H new ATOM 0 HE1 MET A 138 37.388 -10.016 -14.466 1.00 0.00 H new ATOM 0 HE2 MET A 138 36.731 -11.080 -13.198 1.00 0.00 H new ATOM 0 HE3 MET A 138 35.667 -9.918 -14.025 1.00 0.00 H new ATOM 881 N SER A 139 33.824 -12.359 -10.320 1.00 0.00 N ATOM 882 CA SER A 139 32.668 -12.927 -11.000 1.00 0.00 C ATOM 883 C SER A 139 31.455 -12.945 -10.084 1.00 0.00 C ATOM 884 O SER A 139 30.334 -12.694 -10.522 1.00 0.00 O ATOM 885 CB SER A 139 32.979 -14.354 -11.459 1.00 0.00 C ATOM 886 OG SER A 139 33.963 -14.308 -12.487 1.00 0.00 O ATOM 0 H SER A 139 34.592 -13.013 -10.170 1.00 0.00 H new ATOM 0 HA SER A 139 32.444 -12.304 -11.866 1.00 0.00 H new ATOM 0 HB2 SER A 139 33.339 -14.949 -10.620 1.00 0.00 H new ATOM 0 HB3 SER A 139 32.073 -14.837 -11.826 1.00 0.00 H new ATOM 0 HG SER A 139 34.839 -14.111 -12.093 1.00 0.00 H new ATOM 892 N ALA A 140 31.684 -13.246 -8.807 1.00 0.00 N ATOM 893 CA ALA A 140 30.598 -13.296 -7.837 1.00 0.00 C ATOM 894 C ALA A 140 29.955 -11.923 -7.676 1.00 0.00 C ATOM 895 O ALA A 140 28.732 -11.794 -7.669 1.00 0.00 O ATOM 896 CB ALA A 140 31.132 -13.780 -6.485 1.00 0.00 C ATOM 0 H ALA A 140 32.606 -13.457 -8.424 1.00 0.00 H new ATOM 0 HA ALA A 140 29.842 -13.992 -8.200 1.00 0.00 H new ATOM 0 HB1 ALA A 140 30.316 -13.816 -5.763 1.00 0.00 H new ATOM 0 HB2 ALA A 140 31.560 -14.776 -6.598 1.00 0.00 H new ATOM 0 HB3 ALA A 140 31.900 -13.093 -6.130 1.00 0.00 H new ATOM 902 N ALA A 141 30.786 -10.900 -7.533 1.00 0.00 N ATOM 903 CA ALA A 141 30.291 -9.539 -7.372 1.00 0.00 C ATOM 904 C ALA A 141 29.702 -9.028 -8.682 1.00 0.00 C ATOM 905 O ALA A 141 28.867 -8.122 -8.688 1.00 0.00 O ATOM 906 CB ALA A 141 31.427 -8.613 -6.936 1.00 0.00 C ATOM 0 H ALA A 141 31.802 -10.985 -7.525 1.00 0.00 H new ATOM 0 HA ALA A 141 29.514 -9.547 -6.608 1.00 0.00 H new ATOM 0 HB1 ALA A 141 31.045 -7.599 -6.819 1.00 0.00 H new ATOM 0 HB2 ALA A 141 31.834 -8.959 -5.986 1.00 0.00 H new ATOM 0 HB3 ALA A 141 32.212 -8.620 -7.692 1.00 0.00 H new ATOM 912 N LYS A 142 30.132 -9.622 -9.792 1.00 0.00 N ATOM 913 CA LYS A 142 29.633 -9.221 -11.101 1.00 0.00 C ATOM 914 C LYS A 142 28.187 -9.668 -11.305 1.00 0.00 C ATOM 915 O LYS A 142 27.335 -8.879 -11.714 1.00 0.00 O ATOM 916 CB LYS A 142 30.513 -9.828 -12.197 1.00 0.00 C ATOM 917 CG LYS A 142 30.079 -9.282 -13.561 1.00 0.00 C ATOM 918 CD LYS A 142 31.016 -9.819 -14.647 1.00 0.00 C ATOM 919 CE LYS A 142 30.625 -9.220 -16.000 1.00 0.00 C ATOM 920 NZ LYS A 142 29.298 -9.753 -16.416 1.00 0.00 N1+ ATOM 0 H LYS A 142 30.819 -10.376 -9.811 1.00 0.00 H new ATOM 0 HA LYS A 142 29.666 -8.133 -11.156 1.00 0.00 H new ATOM 0 HB2 LYS A 142 31.560 -9.587 -12.013 1.00 0.00 H new ATOM 0 HB3 LYS A 142 30.430 -10.915 -12.185 1.00 0.00 H new ATOM 0 HG2 LYS A 142 29.052 -9.578 -13.773 1.00 0.00 H new ATOM 0 HG3 LYS A 142 30.101 -8.192 -13.552 1.00 0.00 H new ATOM 0 HD2 LYS A 142 32.049 -9.565 -14.409 1.00 0.00 H new ATOM 0 HD3 LYS A 142 30.957 -10.907 -14.688 1.00 0.00 H new ATOM 0 HE2 LYS A 142 30.586 -8.133 -15.931 1.00 0.00 H new ATOM 0 HE3 LYS A 142 31.378 -9.465 -16.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 28.925 -9.181 -17.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 29.402 -10.740 -16.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 28.639 -9.710 -15.612 1.00 0.00 H new ATOM 934 N VAL A 143 27.922 -10.940 -11.023 1.00 0.00 N ATOM 935 CA VAL A 143 26.583 -11.487 -11.190 1.00 0.00 C ATOM 936 C VAL A 143 25.621 -10.867 -10.187 1.00 0.00 C ATOM 937 O VAL A 143 24.462 -10.596 -10.506 1.00 0.00 O ATOM 938 CB VAL A 143 26.611 -13.007 -11.012 1.00 0.00 C ATOM 939 CG1 VAL A 143 27.227 -13.352 -9.657 1.00 0.00 C ATOM 940 CG2 VAL A 143 25.183 -13.555 -11.072 1.00 0.00 C ATOM 0 H VAL A 143 28.613 -11.607 -10.680 1.00 0.00 H new ATOM 0 HA VAL A 143 26.237 -11.250 -12.196 1.00 0.00 H new ATOM 0 HB VAL A 143 27.208 -13.452 -11.808 1.00 0.00 H new ATOM 0 HG11 VAL A 143 27.246 -14.435 -9.531 1.00 0.00 H new ATOM 0 HG12 VAL A 143 28.244 -12.963 -9.610 1.00 0.00 H new ATOM 0 HG13 VAL A 143 26.630 -12.905 -8.862 1.00 0.00 H new ATOM 0 HG21 VAL A 143 25.203 -14.637 -10.945 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.588 -13.107 -10.276 1.00 0.00 H new ATOM 0 HG23 VAL A 143 24.740 -13.311 -12.037 1.00 0.00 H new ATOM 950 N ALA A 144 26.099 -10.657 -8.963 1.00 0.00 N ATOM 951 CA ALA A 144 25.266 -10.084 -7.919 1.00 0.00 C ATOM 952 C ALA A 144 24.813 -8.684 -8.305 1.00 0.00 C ATOM 953 O ALA A 144 23.651 -8.331 -8.134 1.00 0.00 O ATOM 954 CB ALA A 144 26.053 -10.027 -6.604 1.00 0.00 C ATOM 0 H ALA A 144 27.053 -10.875 -8.675 1.00 0.00 H new ATOM 0 HA ALA A 144 24.385 -10.713 -7.791 1.00 0.00 H new ATOM 0 HB1 ALA A 144 25.426 -9.597 -5.823 1.00 0.00 H new ATOM 0 HB2 ALA A 144 26.352 -11.034 -6.315 1.00 0.00 H new ATOM 0 HB3 ALA A 144 26.941 -9.409 -6.738 1.00 0.00 H new ATOM 960 N PHE A 145 25.742 -7.887 -8.812 1.00 0.00 N ATOM 961 CA PHE A 145 25.434 -6.517 -9.205 1.00 0.00 C ATOM 962 C PHE A 145 24.333 -6.498 -10.255 1.00 0.00 C ATOM 963 O PHE A 145 23.421 -5.673 -10.197 1.00 0.00 O ATOM 964 CB PHE A 145 26.683 -5.834 -9.762 1.00 0.00 C ATOM 965 CG PHE A 145 26.401 -4.365 -9.976 1.00 0.00 C ATOM 966 CD1 PHE A 145 26.520 -3.467 -8.907 1.00 0.00 C ATOM 967 CD2 PHE A 145 26.023 -3.902 -11.240 1.00 0.00 C ATOM 968 CE1 PHE A 145 26.259 -2.106 -9.106 1.00 0.00 C ATOM 969 CE2 PHE A 145 25.763 -2.539 -11.437 1.00 0.00 C ATOM 970 CZ PHE A 145 25.880 -1.642 -10.370 1.00 0.00 C ATOM 0 H PHE A 145 26.713 -8.163 -8.961 1.00 0.00 H new ATOM 0 HA PHE A 145 25.091 -5.977 -8.322 1.00 0.00 H new ATOM 0 HB2 PHE A 145 27.517 -5.958 -9.071 1.00 0.00 H new ATOM 0 HB3 PHE A 145 26.976 -6.300 -10.703 1.00 0.00 H new ATOM 0 HD1 PHE A 145 26.813 -3.824 -7.931 1.00 0.00 H new ATOM 0 HD2 PHE A 145 25.931 -4.594 -12.064 1.00 0.00 H new ATOM 0 HE1 PHE A 145 26.350 -1.413 -8.282 1.00 0.00 H new ATOM 0 HE2 PHE A 145 25.472 -2.181 -12.413 1.00 0.00 H new ATOM 0 HZ PHE A 145 25.678 -0.592 -10.522 1.00 0.00 H new ATOM 980 N MET A 146 24.423 -7.405 -11.219 1.00 0.00 N ATOM 981 CA MET A 146 23.432 -7.477 -12.283 1.00 0.00 C ATOM 982 C MET A 146 22.058 -7.832 -11.725 1.00 0.00 C ATOM 983 O MET A 146 21.043 -7.297 -12.169 1.00 0.00 O ATOM 984 CB MET A 146 23.848 -8.529 -13.314 1.00 0.00 C ATOM 985 CG MET A 146 25.068 -8.032 -14.093 1.00 0.00 C ATOM 986 SD MET A 146 25.562 -9.280 -15.307 1.00 0.00 S ATOM 987 CE MET A 146 26.752 -8.259 -16.213 1.00 0.00 C ATOM 0 H MET A 146 25.169 -8.098 -11.286 1.00 0.00 H new ATOM 0 HA MET A 146 23.374 -6.498 -12.759 1.00 0.00 H new ATOM 0 HB2 MET A 146 24.081 -9.469 -12.815 1.00 0.00 H new ATOM 0 HB3 MET A 146 23.023 -8.728 -13.999 1.00 0.00 H new ATOM 0 HG2 MET A 146 24.834 -7.094 -14.596 1.00 0.00 H new ATOM 0 HG3 MET A 146 25.892 -7.830 -13.408 1.00 0.00 H new ATOM 0 HE1 MET A 146 27.055 -8.775 -17.124 1.00 0.00 H new ATOM 0 HE2 MET A 146 26.291 -7.306 -16.472 1.00 0.00 H new ATOM 0 HE3 MET A 146 27.628 -8.081 -15.589 1.00 0.00 H new ATOM 997 N SER A 147 22.033 -8.740 -10.756 1.00 0.00 N ATOM 998 CA SER A 147 20.774 -9.155 -10.151 1.00 0.00 C ATOM 999 C SER A 147 20.145 -8.012 -9.361 1.00 0.00 C ATOM 1000 O SER A 147 18.947 -7.755 -9.470 1.00 0.00 O ATOM 1001 CB SER A 147 21.016 -10.341 -9.222 1.00 0.00 C ATOM 1002 OG SER A 147 21.477 -11.449 -9.986 1.00 0.00 O ATOM 0 H SER A 147 22.861 -9.198 -10.376 1.00 0.00 H new ATOM 0 HA SER A 147 20.090 -9.443 -10.949 1.00 0.00 H new ATOM 0 HB2 SER A 147 21.751 -10.078 -8.461 1.00 0.00 H new ATOM 0 HB3 SER A 147 20.096 -10.602 -8.699 1.00 0.00 H new ATOM 0 HG SER A 147 22.422 -11.320 -10.212 1.00 0.00 H new ATOM 1008 N ILE A 148 20.960 -7.332 -8.564 1.00 0.00 N ATOM 1009 CA ILE A 148 20.472 -6.227 -7.753 1.00 0.00 C ATOM 1010 C ILE A 148 19.720 -5.222 -8.616 1.00 0.00 C ATOM 1011 O ILE A 148 18.731 -4.631 -8.176 1.00 0.00 O ATOM 1012 CB ILE A 148 21.644 -5.526 -7.055 1.00 0.00 C ATOM 1013 CG1 ILE A 148 22.219 -6.447 -5.975 1.00 0.00 C ATOM 1014 CG2 ILE A 148 21.159 -4.224 -6.407 1.00 0.00 C ATOM 1015 CD1 ILE A 148 23.518 -5.849 -5.428 1.00 0.00 C ATOM 0 H ILE A 148 21.956 -7.526 -8.463 1.00 0.00 H new ATOM 0 HA ILE A 148 19.792 -6.628 -7.002 1.00 0.00 H new ATOM 0 HB ILE A 148 22.415 -5.297 -7.791 1.00 0.00 H new ATOM 0 HG12 ILE A 148 21.497 -6.573 -5.168 1.00 0.00 H new ATOM 0 HG13 ILE A 148 22.409 -7.437 -6.390 1.00 0.00 H new ATOM 0 HG21 ILE A 148 21.995 -3.730 -5.913 1.00 0.00 H new ATOM 0 HG22 ILE A 148 20.751 -3.566 -7.174 1.00 0.00 H new ATOM 0 HG23 ILE A 148 20.385 -4.449 -5.673 1.00 0.00 H new ATOM 0 HD11 ILE A 148 23.926 -6.506 -4.660 1.00 0.00 H new ATOM 0 HD12 ILE A 148 24.240 -5.746 -6.238 1.00 0.00 H new ATOM 0 HD13 ILE A 148 23.314 -4.869 -4.997 1.00 0.00 H new ATOM 1027 N LYS A 149 20.193 -5.024 -9.839 1.00 0.00 N ATOM 1028 CA LYS A 149 19.559 -4.078 -10.744 1.00 0.00 C ATOM 1029 C LYS A 149 18.104 -4.458 -10.991 1.00 0.00 C ATOM 1030 O LYS A 149 17.223 -3.600 -10.998 1.00 0.00 O ATOM 1031 CB LYS A 149 20.311 -4.053 -12.074 1.00 0.00 C ATOM 1032 CG LYS A 149 21.679 -3.393 -11.881 1.00 0.00 C ATOM 1033 CD LYS A 149 22.487 -3.489 -13.182 1.00 0.00 C ATOM 1034 CE LYS A 149 21.991 -2.436 -14.176 1.00 0.00 C ATOM 1035 NZ LYS A 149 22.933 -2.355 -15.324 1.00 0.00 N1+ ATOM 0 H LYS A 149 21.007 -5.502 -10.224 1.00 0.00 H new ATOM 0 HA LYS A 149 19.589 -3.090 -10.285 1.00 0.00 H new ATOM 0 HB2 LYS A 149 20.436 -5.068 -12.451 1.00 0.00 H new ATOM 0 HB3 LYS A 149 19.734 -3.505 -12.819 1.00 0.00 H new ATOM 0 HG2 LYS A 149 21.553 -2.348 -11.596 1.00 0.00 H new ATOM 0 HG3 LYS A 149 22.218 -3.882 -11.070 1.00 0.00 H new ATOM 0 HD2 LYS A 149 23.546 -3.338 -12.975 1.00 0.00 H new ATOM 0 HD3 LYS A 149 22.385 -4.485 -13.612 1.00 0.00 H new ATOM 0 HE2 LYS A 149 20.993 -2.695 -14.529 1.00 0.00 H new ATOM 0 HE3 LYS A 149 21.914 -1.465 -13.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 22.596 -1.640 -16.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 23.878 -2.089 -14.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 22.985 -3.280 -15.796 1.00 0.00 H new ATOM 1049 N ASN A 150 17.860 -5.749 -11.189 1.00 0.00 N ATOM 1050 CA ASN A 150 16.505 -6.231 -11.431 1.00 0.00 C ATOM 1051 C ASN A 150 15.619 -5.958 -10.217 1.00 0.00 C ATOM 1052 O ASN A 150 14.456 -5.579 -10.359 1.00 0.00 O ATOM 1053 CB ASN A 150 16.528 -7.732 -11.724 1.00 0.00 C ATOM 1054 CG ASN A 150 17.056 -7.979 -13.132 1.00 0.00 C ATOM 1055 OD1 ASN A 150 17.055 -7.072 -13.965 1.00 0.00 O ATOM 1056 ND2 ASN A 150 17.512 -9.159 -13.450 1.00 0.00 N ATOM 0 H ASN A 150 18.576 -6.475 -11.187 1.00 0.00 H new ATOM 0 HA ASN A 150 16.097 -5.702 -12.292 1.00 0.00 H new ATOM 0 HB2 ASN A 150 17.157 -8.244 -10.996 1.00 0.00 H new ATOM 0 HB3 ASN A 150 15.524 -8.146 -11.625 1.00 0.00 H new ATOM 0 HD21 ASN A 150 17.869 -9.332 -14.390 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.512 -9.909 -12.759 1.00 0.00 H new ATOM 1063 N GLY A 151 16.176 -6.155 -9.027 1.00 0.00 N ATOM 1064 CA GLY A 151 15.426 -5.925 -7.796 1.00 0.00 C ATOM 1065 C GLY A 151 16.308 -6.151 -6.573 1.00 0.00 C ATOM 1066 O GLY A 151 15.773 -6.538 -5.547 1.00 0.00 O ATOM 0 H GLY A 151 17.136 -6.471 -8.888 1.00 0.00 H new ATOM 0 HA2 GLY A 151 15.038 -4.907 -7.787 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.566 -6.594 -7.758 1.00 0.00 H new TER 1070 GLY A 151