USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 599 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 169 SER OG : rot -27:sc= 1.23 USER MOD Set 1.2: A 170 GLN : amide:sc= -0.175 X(o=1.1,f=1.1) USER MOD Single : A 122 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.136) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 25:sc= -0.115 USER MOD Single : A 132 GLN : amide:sc= -0.772 K(o=-0.77,f=-4.6!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -2.34! K(o=-2.3!,f=-0.014) USER MOD Single : A 144 TYR OH : rot -169:sc= 0.46 USER MOD Single : A 145 ASN : amide:sc= -0.0336 X(o=-0.034,f=0) USER MOD Single : A 151 MET CE :methyl -170:sc= -4.7! (180deg=-5.01!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 169:sc=-0.000575 (180deg=-0.143) USER MOD Single : A 156 SER OG : rot 77:sc= 0.0911 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot 84:sc= 0.872 USER MOD Single : A 173 LYS NZ :NH3+ 164:sc= -0.096 (180deg=-0.422) USER MOD Single : A 175 HIS : no HD1:sc= -0.002 X(o=-0.002,f=0) USER MOD Single : A 180 MET CE :methyl -165:sc= -0.0446 (180deg=-0.402) USER MOD Single : A 183 ASN : amide:sc= -0.0734 X(o=-0.073,f=-0.3) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 MET CE :methyl -160:sc= -0.133 (180deg=-0.633) USER MOD Single : B 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 144 MET CE :methyl 137:sc= -0.125 (180deg=-3.04!) USER MOD Single : B 145 SER OG : rot 74:sc= 0.849 USER MOD ----------------------------------------------------------------- ATOM 63 N LYS A 122 -5.701 -7.498 10.101 1.00 0.00 N ATOM 64 CA LYS A 122 -6.792 -8.410 9.777 1.00 0.00 C ATOM 65 C LYS A 122 -7.601 -7.892 8.591 1.00 0.00 C ATOM 66 O LYS A 122 -7.779 -6.685 8.428 1.00 0.00 O ATOM 67 CB LYS A 122 -7.709 -8.599 10.988 1.00 0.00 C ATOM 68 CG LYS A 122 -7.044 -9.307 12.158 1.00 0.00 C ATOM 69 CD LYS A 122 -6.659 -10.734 11.801 1.00 0.00 C ATOM 70 CE LYS A 122 -6.145 -11.493 13.015 1.00 0.00 C ATOM 71 NZ LYS A 122 -5.013 -10.787 13.677 1.00 0.00 N ATOM 0 HA LYS A 122 -6.356 -9.372 9.507 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -8.063 -7.623 11.320 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.586 -9.169 10.682 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -6.155 -8.754 12.461 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.721 -9.315 13.012 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.523 -11.252 11.386 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.892 -10.722 11.026 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.957 -11.626 13.730 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.823 -12.489 12.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.573 -11.417 14.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.307 -10.517 12.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.367 -9.933 14.153 1.00 0.00 H new ATOM 85 N VAL A 123 -8.088 -8.815 7.767 1.00 0.00 N ATOM 86 CA VAL A 123 -8.881 -8.454 6.597 1.00 0.00 C ATOM 87 C VAL A 123 -10.289 -8.027 7.007 1.00 0.00 C ATOM 88 O VAL A 123 -10.854 -7.086 6.446 1.00 0.00 O ATOM 89 CB VAL A 123 -8.977 -9.628 5.602 1.00 0.00 C ATOM 90 CG1 VAL A 123 -9.678 -9.198 4.324 1.00 0.00 C ATOM 91 CG2 VAL A 123 -7.595 -10.189 5.302 1.00 0.00 C ATOM 0 H VAL A 123 -7.947 -9.818 7.888 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.377 -7.619 6.110 1.00 0.00 H new ATOM 0 HB VAL A 123 -9.572 -10.417 6.061 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -9.734 -10.043 3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -10.685 -8.855 4.559 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.118 -8.388 3.857 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.683 -11.017 4.598 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.972 -9.408 4.867 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.139 -10.545 6.226 1.00 0.00 H new ATOM 101 N GLU A 124 -10.844 -8.723 7.997 1.00 0.00 N ATOM 102 CA GLU A 124 -12.183 -8.422 8.489 1.00 0.00 C ATOM 103 C GLU A 124 -12.277 -6.972 8.953 1.00 0.00 C ATOM 104 O GLU A 124 -13.352 -6.371 8.922 1.00 0.00 O ATOM 105 CB GLU A 124 -12.560 -9.361 9.637 1.00 0.00 C ATOM 106 CG GLU A 124 -12.801 -10.799 9.201 1.00 0.00 C ATOM 107 CD GLU A 124 -11.568 -11.447 8.602 1.00 0.00 C ATOM 108 OE1 GLU A 124 -10.699 -11.901 9.377 1.00 0.00 O ATOM 109 OE2 GLU A 124 -11.471 -11.502 7.358 1.00 0.00 O ATOM 0 H GLU A 124 -10.385 -9.500 8.473 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.883 -8.572 7.667 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -11.765 -9.346 10.382 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -13.460 -8.983 10.123 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -13.132 -11.383 10.060 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -13.609 -10.821 8.470 1.00 0.00 H new ATOM 116 N ASP A 125 -11.149 -6.415 9.382 1.00 0.00 N ATOM 117 CA ASP A 125 -11.113 -5.033 9.836 1.00 0.00 C ATOM 118 C ASP A 125 -11.370 -4.110 8.656 1.00 0.00 C ATOM 119 O ASP A 125 -12.142 -3.153 8.748 1.00 0.00 O ATOM 120 CB ASP A 125 -9.761 -4.711 10.477 1.00 0.00 C ATOM 121 CG ASP A 125 -9.732 -3.329 11.101 1.00 0.00 C ATOM 122 OD1 ASP A 125 -10.086 -3.210 12.292 1.00 0.00 O ATOM 123 OD2 ASP A 125 -9.353 -2.370 10.399 1.00 0.00 O ATOM 0 H ASP A 125 -10.252 -6.899 9.424 1.00 0.00 H new ATOM 0 HA ASP A 125 -11.888 -4.885 10.588 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.537 -5.456 11.240 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -8.978 -4.783 9.722 1.00 0.00 H new ATOM 128 N ALA A 126 -10.718 -4.417 7.540 1.00 0.00 N ATOM 129 CA ALA A 126 -10.883 -3.637 6.325 1.00 0.00 C ATOM 130 C ALA A 126 -12.322 -3.740 5.845 1.00 0.00 C ATOM 131 O ALA A 126 -12.859 -2.807 5.248 1.00 0.00 O ATOM 132 CB ALA A 126 -9.921 -4.109 5.248 1.00 0.00 C ATOM 0 H ALA A 126 -10.071 -5.201 7.454 1.00 0.00 H new ATOM 0 HA ALA A 126 -10.655 -2.593 6.540 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.062 -3.512 4.347 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.896 -3.997 5.601 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.114 -5.158 5.022 1.00 0.00 H new ATOM 138 N LEU A 127 -12.937 -4.891 6.108 1.00 0.00 N ATOM 139 CA LEU A 127 -14.323 -5.116 5.728 1.00 0.00 C ATOM 140 C LEU A 127 -15.232 -4.165 6.492 1.00 0.00 C ATOM 141 O LEU A 127 -16.087 -3.504 5.905 1.00 0.00 O ATOM 142 CB LEU A 127 -14.729 -6.561 6.005 1.00 0.00 C ATOM 143 CG LEU A 127 -13.887 -7.620 5.296 1.00 0.00 C ATOM 144 CD1 LEU A 127 -14.437 -9.001 5.587 1.00 0.00 C ATOM 145 CD2 LEU A 127 -13.853 -7.366 3.797 1.00 0.00 C ATOM 0 H LEU A 127 -12.495 -5.679 6.582 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.424 -4.927 4.659 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -14.676 -6.737 7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.771 -6.692 5.712 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.866 -7.561 5.673 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.830 -9.749 5.077 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.412 -9.184 6.661 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -15.466 -9.065 5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.248 -8.132 3.312 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -14.867 -7.399 3.399 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -13.419 -6.385 3.604 1.00 0.00 H new ATOM 157 N SER A 128 -15.048 -4.112 7.809 1.00 0.00 N ATOM 158 CA SER A 128 -15.834 -3.216 8.643 1.00 0.00 C ATOM 159 C SER A 128 -15.702 -1.802 8.101 1.00 0.00 C ATOM 160 O SER A 128 -16.668 -1.037 8.067 1.00 0.00 O ATOM 161 CB SER A 128 -15.354 -3.273 10.095 1.00 0.00 C ATOM 162 OG SER A 128 -16.107 -2.398 10.917 1.00 0.00 O ATOM 0 H SER A 128 -14.366 -4.676 8.316 1.00 0.00 H new ATOM 0 HA SER A 128 -16.879 -3.524 8.622 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.440 -4.293 10.470 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.299 -3.004 10.143 1.00 0.00 H new ATOM 0 HG SER A 128 -15.781 -2.455 11.840 1.00 0.00 H new ATOM 168 N TYR A 129 -14.488 -1.471 7.669 1.00 0.00 N ATOM 169 CA TYR A 129 -14.211 -0.165 7.094 1.00 0.00 C ATOM 170 C TYR A 129 -14.938 -0.014 5.763 1.00 0.00 C ATOM 171 O TYR A 129 -15.374 1.081 5.404 1.00 0.00 O ATOM 172 CB TYR A 129 -12.704 0.021 6.895 1.00 0.00 C ATOM 173 CG TYR A 129 -12.339 1.268 6.117 1.00 0.00 C ATOM 174 CD1 TYR A 129 -12.367 2.520 6.717 1.00 0.00 C ATOM 175 CD2 TYR A 129 -11.966 1.189 4.780 1.00 0.00 C ATOM 176 CE1 TYR A 129 -12.034 3.658 6.009 1.00 0.00 C ATOM 177 CE2 TYR A 129 -11.630 2.323 4.065 1.00 0.00 C ATOM 178 CZ TYR A 129 -11.666 3.554 4.683 1.00 0.00 C ATOM 179 OH TYR A 129 -11.332 4.686 3.974 1.00 0.00 O ATOM 0 H TYR A 129 -13.681 -2.093 7.708 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.569 0.602 7.781 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -12.220 0.058 7.871 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -12.305 -0.850 6.375 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.654 2.605 7.755 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.938 0.226 4.292 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -12.061 4.624 6.491 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.341 2.245 3.027 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.022 5.380 4.593 1.00 0.00 H new ATOM 189 N LEU A 130 -15.075 -1.123 5.033 1.00 0.00 N ATOM 190 CA LEU A 130 -15.757 -1.099 3.746 1.00 0.00 C ATOM 191 C LEU A 130 -17.204 -0.658 3.931 1.00 0.00 C ATOM 192 O LEU A 130 -17.693 0.224 3.223 1.00 0.00 O ATOM 193 CB LEU A 130 -15.705 -2.476 3.079 1.00 0.00 C ATOM 194 CG LEU A 130 -16.294 -2.536 1.668 1.00 0.00 C ATOM 195 CD1 LEU A 130 -15.470 -1.691 0.707 1.00 0.00 C ATOM 196 CD2 LEU A 130 -16.372 -3.976 1.184 1.00 0.00 C ATOM 0 H LEU A 130 -14.725 -2.040 5.312 1.00 0.00 H new ATOM 0 HA LEU A 130 -15.248 -0.386 3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.666 -2.803 3.037 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -16.238 -3.188 3.709 1.00 0.00 H new ATOM 0 HG LEU A 130 -17.305 -2.129 1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -15.905 -1.747 -0.291 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.467 -0.655 1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -14.447 -2.066 0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -16.793 -4.000 0.179 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -15.372 -4.409 1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -17.007 -4.552 1.857 1.00 0.00 H new ATOM 208 N ASP A 131 -17.884 -1.279 4.891 1.00 0.00 N ATOM 209 CA ASP A 131 -19.268 -0.938 5.185 1.00 0.00 C ATOM 210 C ASP A 131 -19.351 0.481 5.729 1.00 0.00 C ATOM 211 O ASP A 131 -20.328 1.193 5.495 1.00 0.00 O ATOM 212 CB ASP A 131 -19.863 -1.926 6.191 1.00 0.00 C ATOM 213 CG ASP A 131 -21.286 -1.571 6.577 1.00 0.00 C ATOM 214 OD1 ASP A 131 -22.212 -1.915 5.813 1.00 0.00 O ATOM 215 OD2 ASP A 131 -21.473 -0.946 7.642 1.00 0.00 O ATOM 0 H ASP A 131 -17.498 -2.020 5.476 1.00 0.00 H new ATOM 0 HA ASP A 131 -19.845 -0.998 4.262 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -19.844 -2.929 5.765 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -19.241 -1.948 7.086 1.00 0.00 H new ATOM 220 N GLN A 132 -18.312 0.886 6.459 1.00 0.00 N ATOM 221 CA GLN A 132 -18.254 2.226 7.030 1.00 0.00 C ATOM 222 C GLN A 132 -18.369 3.275 5.928 1.00 0.00 C ATOM 223 O GLN A 132 -19.132 4.235 6.046 1.00 0.00 O ATOM 224 CB GLN A 132 -16.945 2.422 7.799 1.00 0.00 C ATOM 225 CG GLN A 132 -16.974 3.594 8.769 1.00 0.00 C ATOM 226 CD GLN A 132 -17.798 3.306 10.010 1.00 0.00 C ATOM 227 OE1 GLN A 132 -18.765 2.544 9.967 1.00 0.00 O ATOM 228 NE2 GLN A 132 -17.420 3.917 11.126 1.00 0.00 N ATOM 0 H GLN A 132 -17.501 0.304 6.667 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.089 2.343 7.720 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -16.719 1.510 8.352 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.134 2.572 7.086 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -15.954 3.841 9.064 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.381 4.469 8.263 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -16.613 4.540 11.118 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -17.937 3.763 11.992 1.00 0.00 H new ATOM 237 N VAL A 133 -17.603 3.080 4.857 1.00 0.00 N ATOM 238 CA VAL A 133 -17.622 4.002 3.727 1.00 0.00 C ATOM 239 C VAL A 133 -18.967 3.947 3.010 1.00 0.00 C ATOM 240 O VAL A 133 -19.550 4.980 2.686 1.00 0.00 O ATOM 241 CB VAL A 133 -16.498 3.688 2.722 1.00 0.00 C ATOM 242 CG1 VAL A 133 -16.508 4.689 1.576 1.00 0.00 C ATOM 243 CG2 VAL A 133 -15.145 3.678 3.419 1.00 0.00 C ATOM 0 H VAL A 133 -16.963 2.293 4.749 1.00 0.00 H new ATOM 0 HA VAL A 133 -17.462 5.003 4.127 1.00 0.00 H new ATOM 0 HB VAL A 133 -16.675 2.696 2.307 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -15.707 4.450 0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -17.467 4.641 1.059 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.358 5.694 1.970 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -14.363 3.454 2.693 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.958 4.655 3.864 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -15.143 2.917 4.200 1.00 0.00 H new ATOM 253 N LYS A 134 -19.449 2.731 2.764 1.00 0.00 N ATOM 254 CA LYS A 134 -20.730 2.540 2.091 1.00 0.00 C ATOM 255 C LYS A 134 -21.861 3.159 2.907 1.00 0.00 C ATOM 256 O LYS A 134 -22.922 3.487 2.373 1.00 0.00 O ATOM 257 CB LYS A 134 -20.996 1.047 1.866 1.00 0.00 C ATOM 258 CG LYS A 134 -22.314 0.756 1.163 1.00 0.00 C ATOM 259 CD LYS A 134 -22.345 1.348 -0.238 1.00 0.00 C ATOM 260 CE LYS A 134 -23.638 1.002 -0.959 1.00 0.00 C ATOM 261 NZ LYS A 134 -23.711 1.637 -2.303 1.00 0.00 N ATOM 0 H LYS A 134 -18.973 1.866 3.020 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.688 3.039 1.123 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -20.181 0.627 1.277 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -20.989 0.537 2.829 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -22.466 -0.322 1.106 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -23.137 1.164 1.749 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -22.238 2.431 -0.179 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -21.496 0.975 -0.811 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -23.717 -0.080 -1.064 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -24.487 1.327 -0.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -24.607 1.377 -2.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -23.662 2.671 -2.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -22.915 1.308 -2.886 1.00 0.00 H new ATOM 275 N LEU A 135 -21.622 3.319 4.205 1.00 0.00 N ATOM 276 CA LEU A 135 -22.612 3.902 5.104 1.00 0.00 C ATOM 277 C LEU A 135 -22.642 5.421 4.972 1.00 0.00 C ATOM 278 O LEU A 135 -23.679 6.006 4.656 1.00 0.00 O ATOM 279 CB LEU A 135 -22.300 3.518 6.553 1.00 0.00 C ATOM 280 CG LEU A 135 -23.153 4.221 7.611 1.00 0.00 C ATOM 281 CD1 LEU A 135 -24.544 3.610 7.667 1.00 0.00 C ATOM 282 CD2 LEU A 135 -22.476 4.157 8.972 1.00 0.00 C ATOM 0 H LEU A 135 -20.748 3.052 4.659 1.00 0.00 H new ATOM 0 HA LEU A 135 -23.591 3.510 4.828 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -22.429 2.441 6.662 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.251 3.736 6.752 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.255 5.270 7.332 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -25.136 4.123 8.425 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.027 3.716 6.696 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.467 2.553 7.921 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -23.097 4.662 9.712 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.341 3.115 9.262 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -21.504 4.648 8.918 1.00 0.00 H new ATOM 294 N GLN A 136 -21.498 6.051 5.220 1.00 0.00 N ATOM 295 CA GLN A 136 -21.387 7.503 5.139 1.00 0.00 C ATOM 296 C GLN A 136 -21.834 8.014 3.771 1.00 0.00 C ATOM 297 O GLN A 136 -22.726 8.857 3.675 1.00 0.00 O ATOM 298 CB GLN A 136 -19.946 7.941 5.414 1.00 0.00 C ATOM 299 CG GLN A 136 -19.773 9.450 5.520 1.00 0.00 C ATOM 300 CD GLN A 136 -20.019 9.977 6.923 1.00 0.00 C ATOM 301 OE1 GLN A 136 -19.445 10.990 7.324 1.00 0.00 O ATOM 302 NE2 GLN A 136 -20.871 9.294 7.679 1.00 0.00 N ATOM 0 H GLN A 136 -20.633 5.577 5.479 1.00 0.00 H new ATOM 0 HA GLN A 136 -22.043 7.933 5.896 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -19.606 7.480 6.341 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -19.304 7.566 4.617 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -18.763 9.717 5.209 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -20.459 9.939 4.828 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -21.326 8.459 7.309 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -21.071 9.604 8.630 1.00 0.00 H new ATOM 397 N VAL A 143 -18.684 7.193 -5.463 1.00 0.00 N ATOM 398 CA VAL A 143 -17.363 7.191 -4.849 1.00 0.00 C ATOM 399 C VAL A 143 -16.943 5.776 -4.467 1.00 0.00 C ATOM 400 O VAL A 143 -15.762 5.432 -4.514 1.00 0.00 O ATOM 401 CB VAL A 143 -17.320 8.083 -3.595 1.00 0.00 C ATOM 402 CG1 VAL A 143 -15.891 8.238 -3.095 1.00 0.00 C ATOM 403 CG2 VAL A 143 -17.944 9.440 -3.883 1.00 0.00 C ATOM 0 HA VAL A 143 -16.669 7.590 -5.589 1.00 0.00 H new ATOM 0 HB VAL A 143 -17.902 7.601 -2.810 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -15.883 8.872 -2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -15.485 7.258 -2.844 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -15.281 8.695 -3.874 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -17.905 10.057 -2.985 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -17.393 9.931 -4.685 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -18.983 9.306 -4.186 1.00 0.00 H new ATOM 413 N TYR A 144 -17.921 4.960 -4.089 1.00 0.00 N ATOM 414 CA TYR A 144 -17.660 3.581 -3.698 1.00 0.00 C ATOM 415 C TYR A 144 -17.094 2.786 -4.871 1.00 0.00 C ATOM 416 O TYR A 144 -16.018 2.193 -4.773 1.00 0.00 O ATOM 417 CB TYR A 144 -18.946 2.927 -3.188 1.00 0.00 C ATOM 418 CG TYR A 144 -18.737 1.567 -2.561 1.00 0.00 C ATOM 419 CD1 TYR A 144 -18.252 1.445 -1.265 1.00 0.00 C ATOM 420 CD2 TYR A 144 -19.029 0.407 -3.264 1.00 0.00 C ATOM 421 CE1 TYR A 144 -18.063 0.202 -0.689 1.00 0.00 C ATOM 422 CE2 TYR A 144 -18.844 -0.839 -2.696 1.00 0.00 C ATOM 423 CZ TYR A 144 -18.361 -0.936 -1.408 1.00 0.00 C ATOM 424 OH TYR A 144 -18.176 -2.175 -0.839 1.00 0.00 O ATOM 0 H TYR A 144 -18.903 5.231 -4.045 1.00 0.00 H new ATOM 0 HA TYR A 144 -16.921 3.583 -2.896 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -19.411 3.586 -2.455 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -19.646 2.830 -4.018 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -18.019 2.335 -0.699 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -19.408 0.479 -4.273 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -17.684 0.123 0.319 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -19.076 -1.732 -3.258 1.00 0.00 H new ATOM 0 HH TYR A 144 -18.264 -2.867 -1.527 1.00 0.00 H new ATOM 434 N ASN A 145 -17.827 2.783 -5.983 1.00 0.00 N ATOM 435 CA ASN A 145 -17.401 2.064 -7.178 1.00 0.00 C ATOM 436 C ASN A 145 -16.029 2.540 -7.638 1.00 0.00 C ATOM 437 O ASN A 145 -15.211 1.747 -8.101 1.00 0.00 O ATOM 438 CB ASN A 145 -18.419 2.249 -8.306 1.00 0.00 C ATOM 439 CG ASN A 145 -19.775 1.662 -7.967 1.00 0.00 C ATOM 440 OD1 ASN A 145 -20.031 0.481 -8.203 1.00 0.00 O ATOM 441 ND2 ASN A 145 -20.657 2.491 -7.419 1.00 0.00 N ATOM 0 H ASN A 145 -18.718 3.271 -6.079 1.00 0.00 H new ATOM 0 HA ASN A 145 -17.336 1.005 -6.927 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -18.530 3.312 -8.520 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -18.040 1.779 -9.214 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -21.589 2.156 -7.176 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -20.402 3.462 -7.241 1.00 0.00 H new ATOM 448 N ASP A 146 -15.785 3.840 -7.511 1.00 0.00 N ATOM 449 CA ASP A 146 -14.509 4.423 -7.911 1.00 0.00 C ATOM 450 C ASP A 146 -13.371 3.904 -7.036 1.00 0.00 C ATOM 451 O ASP A 146 -12.269 3.650 -7.522 1.00 0.00 O ATOM 452 CB ASP A 146 -14.582 5.950 -7.835 1.00 0.00 C ATOM 453 CG ASP A 146 -15.380 6.547 -8.978 1.00 0.00 C ATOM 454 OD1 ASP A 146 -16.353 5.903 -9.425 1.00 0.00 O ATOM 455 OD2 ASP A 146 -15.027 7.656 -9.431 1.00 0.00 O ATOM 0 H ASP A 146 -16.455 4.511 -7.134 1.00 0.00 H new ATOM 0 HA ASP A 146 -14.306 4.127 -8.940 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -15.034 6.243 -6.888 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -13.572 6.361 -7.847 1.00 0.00 H new ATOM 460 N PHE A 147 -13.646 3.743 -5.744 1.00 0.00 N ATOM 461 CA PHE A 147 -12.644 3.250 -4.804 1.00 0.00 C ATOM 462 C PHE A 147 -12.239 1.817 -5.141 1.00 0.00 C ATOM 463 O PHE A 147 -11.067 1.536 -5.407 1.00 0.00 O ATOM 464 CB PHE A 147 -13.183 3.317 -3.372 1.00 0.00 C ATOM 465 CG PHE A 147 -12.235 2.767 -2.342 1.00 0.00 C ATOM 466 CD1 PHE A 147 -11.076 3.450 -2.013 1.00 0.00 C ATOM 467 CD2 PHE A 147 -12.506 1.568 -1.703 1.00 0.00 C ATOM 468 CE1 PHE A 147 -10.204 2.947 -1.065 1.00 0.00 C ATOM 469 CE2 PHE A 147 -11.638 1.059 -0.754 1.00 0.00 C ATOM 470 CZ PHE A 147 -10.485 1.751 -0.435 1.00 0.00 C ATOM 0 H PHE A 147 -14.553 3.947 -5.325 1.00 0.00 H new ATOM 0 HA PHE A 147 -11.762 3.885 -4.884 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -13.410 4.355 -3.127 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.122 2.765 -3.320 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -10.851 4.386 -2.502 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.406 1.024 -1.949 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -9.304 3.489 -0.817 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.861 0.123 -0.263 1.00 0.00 H new ATOM 0 HZ PHE A 147 -9.805 1.357 0.306 1.00 0.00 H new ATOM 480 N LEU A 148 -13.215 0.912 -5.130 1.00 0.00 N ATOM 481 CA LEU A 148 -12.952 -0.489 -5.435 1.00 0.00 C ATOM 482 C LEU A 148 -12.352 -0.637 -6.829 1.00 0.00 C ATOM 483 O LEU A 148 -11.459 -1.457 -7.041 1.00 0.00 O ATOM 484 CB LEU A 148 -14.230 -1.320 -5.315 1.00 0.00 C ATOM 485 CG LEU A 148 -14.682 -1.603 -3.880 1.00 0.00 C ATOM 486 CD1 LEU A 148 -15.299 -0.361 -3.255 1.00 0.00 C ATOM 487 CD2 LEU A 148 -15.666 -2.760 -3.854 1.00 0.00 C ATOM 0 H LEU A 148 -14.189 1.124 -4.914 1.00 0.00 H new ATOM 0 HA LEU A 148 -12.230 -0.861 -4.708 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.034 -0.802 -5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -14.078 -2.270 -5.827 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.807 -1.880 -3.292 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -15.613 -0.585 -2.235 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.563 0.443 -3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -16.164 -0.050 -3.841 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -15.978 -2.949 -2.827 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -16.538 -2.510 -4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -15.189 -3.653 -4.258 1.00 0.00 H new ATOM 499 N ASP A 149 -12.845 0.158 -7.776 1.00 0.00 N ATOM 500 CA ASP A 149 -12.333 0.118 -9.141 1.00 0.00 C ATOM 501 C ASP A 149 -10.832 0.364 -9.133 1.00 0.00 C ATOM 502 O ASP A 149 -10.067 -0.361 -9.769 1.00 0.00 O ATOM 503 CB ASP A 149 -13.030 1.165 -10.012 1.00 0.00 C ATOM 504 CG ASP A 149 -12.489 1.191 -11.428 1.00 0.00 C ATOM 505 OD1 ASP A 149 -12.943 0.369 -12.252 1.00 0.00 O ATOM 506 OD2 ASP A 149 -11.612 2.033 -11.712 1.00 0.00 O ATOM 0 H ASP A 149 -13.594 0.833 -7.623 1.00 0.00 H new ATOM 0 HA ASP A 149 -12.536 -0.867 -9.560 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -14.100 0.958 -10.038 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -12.907 2.150 -9.561 1.00 0.00 H new ATOM 511 N ILE A 150 -10.424 1.395 -8.401 1.00 0.00 N ATOM 512 CA ILE A 150 -9.016 1.739 -8.277 1.00 0.00 C ATOM 513 C ILE A 150 -8.226 0.544 -7.762 1.00 0.00 C ATOM 514 O ILE A 150 -7.182 0.186 -8.312 1.00 0.00 O ATOM 515 CB ILE A 150 -8.824 2.938 -7.324 1.00 0.00 C ATOM 516 CG1 ILE A 150 -9.085 4.248 -8.070 1.00 0.00 C ATOM 517 CG2 ILE A 150 -7.430 2.924 -6.709 1.00 0.00 C ATOM 518 CD1 ILE A 150 -8.974 5.479 -7.197 1.00 0.00 C ATOM 0 H ILE A 150 -11.053 2.008 -7.883 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.648 2.017 -9.265 1.00 0.00 H new ATOM 0 HB ILE A 150 -9.544 2.856 -6.510 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.377 4.333 -8.894 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -10.082 4.213 -8.509 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -7.318 3.778 -6.041 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -7.290 2.002 -6.145 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.683 2.982 -7.500 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -9.172 6.368 -7.795 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -9.701 5.417 -6.387 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -7.969 5.539 -6.779 1.00 0.00 H new ATOM 530 N MET A 151 -8.737 -0.068 -6.700 1.00 0.00 N ATOM 531 CA MET A 151 -8.094 -1.229 -6.106 1.00 0.00 C ATOM 532 C MET A 151 -7.872 -2.316 -7.152 1.00 0.00 C ATOM 533 O MET A 151 -6.846 -2.996 -7.146 1.00 0.00 O ATOM 534 CB MET A 151 -8.945 -1.772 -4.962 1.00 0.00 C ATOM 535 CG MET A 151 -9.078 -0.813 -3.791 1.00 0.00 C ATOM 536 SD MET A 151 -7.482 -0.334 -3.102 1.00 0.00 S ATOM 537 CE MET A 151 -6.755 -1.941 -2.794 1.00 0.00 C ATOM 0 H MET A 151 -9.596 0.223 -6.234 1.00 0.00 H new ATOM 0 HA MET A 151 -7.124 -0.922 -5.715 1.00 0.00 H new ATOM 0 HB2 MET A 151 -9.939 -2.009 -5.341 1.00 0.00 H new ATOM 0 HB3 MET A 151 -8.508 -2.706 -4.608 1.00 0.00 H new ATOM 0 HG2 MET A 151 -9.612 0.080 -4.116 1.00 0.00 H new ATOM 0 HG3 MET A 151 -9.681 -1.279 -3.012 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.844 -1.822 -2.207 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.463 -2.561 -2.244 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.515 -2.420 -3.743 1.00 0.00 H new ATOM 547 N LYS A 152 -8.843 -2.477 -8.049 1.00 0.00 N ATOM 548 CA LYS A 152 -8.746 -3.476 -9.108 1.00 0.00 C ATOM 549 C LYS A 152 -7.659 -3.092 -10.103 1.00 0.00 C ATOM 550 O LYS A 152 -6.966 -3.955 -10.639 1.00 0.00 O ATOM 551 CB LYS A 152 -10.087 -3.633 -9.826 1.00 0.00 C ATOM 552 CG LYS A 152 -11.209 -4.118 -8.920 1.00 0.00 C ATOM 553 CD LYS A 152 -12.444 -4.511 -9.716 1.00 0.00 C ATOM 554 CE LYS A 152 -13.067 -3.315 -10.420 1.00 0.00 C ATOM 555 NZ LYS A 152 -14.333 -3.678 -11.116 1.00 0.00 N ATOM 0 H LYS A 152 -9.703 -1.929 -8.063 1.00 0.00 H new ATOM 0 HA LYS A 152 -8.483 -4.431 -8.653 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.371 -2.675 -10.261 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -9.968 -4.335 -10.651 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.864 -4.973 -8.338 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.468 -3.333 -8.210 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -12.176 -5.267 -10.453 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.178 -4.963 -9.049 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -13.265 -2.528 -9.692 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -12.359 -2.910 -11.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -14.726 -2.836 -11.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.140 -4.411 -11.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -15.018 -4.041 -10.423 1.00 0.00 H new ATOM 569 N GLU A 153 -7.518 -1.791 -10.351 1.00 0.00 N ATOM 570 CA GLU A 153 -6.498 -1.297 -11.268 1.00 0.00 C ATOM 571 C GLU A 153 -5.118 -1.693 -10.761 1.00 0.00 C ATOM 572 O GLU A 153 -4.251 -2.106 -11.531 1.00 0.00 O ATOM 573 CB GLU A 153 -6.588 0.224 -11.407 1.00 0.00 C ATOM 574 CG GLU A 153 -7.915 0.710 -11.966 1.00 0.00 C ATOM 575 CD GLU A 153 -8.127 0.295 -13.408 1.00 0.00 C ATOM 576 OE1 GLU A 153 -8.583 -0.844 -13.638 1.00 0.00 O ATOM 577 OE2 GLU A 153 -7.835 1.110 -14.309 1.00 0.00 O ATOM 0 H GLU A 153 -8.096 -1.064 -9.930 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.665 -1.742 -12.249 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.427 0.679 -10.430 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -5.783 0.569 -12.056 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.728 0.317 -11.355 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -7.959 1.797 -11.894 1.00 0.00 H new ATOM 584 N PHE A 154 -4.930 -1.558 -9.452 1.00 0.00 N ATOM 585 CA PHE A 154 -3.670 -1.916 -8.814 1.00 0.00 C ATOM 586 C PHE A 154 -3.568 -3.430 -8.662 1.00 0.00 C ATOM 587 O PHE A 154 -2.474 -3.994 -8.637 1.00 0.00 O ATOM 588 CB PHE A 154 -3.566 -1.237 -7.445 1.00 0.00 C ATOM 589 CG PHE A 154 -2.369 -1.663 -6.643 1.00 0.00 C ATOM 590 CD1 PHE A 154 -1.144 -1.044 -6.823 1.00 0.00 C ATOM 591 CD2 PHE A 154 -2.470 -2.682 -5.709 1.00 0.00 C ATOM 592 CE1 PHE A 154 -0.042 -1.432 -6.087 1.00 0.00 C ATOM 593 CE2 PHE A 154 -1.371 -3.075 -4.970 1.00 0.00 C ATOM 594 CZ PHE A 154 -0.155 -2.448 -5.159 1.00 0.00 C ATOM 0 H PHE A 154 -5.638 -1.201 -8.811 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.847 -1.573 -9.441 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -3.530 -0.157 -7.588 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.469 -1.453 -6.874 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.049 -0.249 -7.547 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -3.419 -3.175 -5.557 1.00 0.00 H new ATOM 0 HE1 PHE A 154 0.908 -0.941 -6.237 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -1.463 -3.871 -4.246 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.706 -2.752 -4.582 1.00 0.00 H new ATOM 604 N LYS A 155 -4.724 -4.079 -8.565 1.00 0.00 N ATOM 605 CA LYS A 155 -4.784 -5.527 -8.414 1.00 0.00 C ATOM 606 C LYS A 155 -4.437 -6.226 -9.725 1.00 0.00 C ATOM 607 O LYS A 155 -3.927 -7.346 -9.727 1.00 0.00 O ATOM 608 CB LYS A 155 -6.182 -5.948 -7.951 1.00 0.00 C ATOM 609 CG LYS A 155 -6.312 -7.435 -7.655 1.00 0.00 C ATOM 610 CD LYS A 155 -5.448 -7.851 -6.476 1.00 0.00 C ATOM 611 CE LYS A 155 -5.661 -9.312 -6.118 1.00 0.00 C ATOM 612 NZ LYS A 155 -5.325 -10.216 -7.253 1.00 0.00 N ATOM 0 H LYS A 155 -5.635 -3.622 -8.589 1.00 0.00 H new ATOM 0 HA LYS A 155 -4.052 -5.823 -7.663 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.442 -5.385 -7.055 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -6.906 -5.676 -8.719 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -7.354 -7.674 -7.445 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -6.025 -8.008 -8.537 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -4.398 -7.683 -6.716 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.682 -7.226 -5.614 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.046 -9.568 -5.255 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.700 -9.467 -5.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.303 -11.200 -6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -6.044 -10.120 -7.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -4.393 -9.960 -7.637 1.00 0.00 H new ATOM 626 N SER A 156 -4.716 -5.555 -10.839 1.00 0.00 N ATOM 627 CA SER A 156 -4.434 -6.111 -12.157 1.00 0.00 C ATOM 628 C SER A 156 -3.124 -5.559 -12.713 1.00 0.00 C ATOM 629 O SER A 156 -2.069 -6.180 -12.573 1.00 0.00 O ATOM 630 CB SER A 156 -5.582 -5.807 -13.121 1.00 0.00 C ATOM 631 OG SER A 156 -6.804 -6.344 -12.644 1.00 0.00 O ATOM 0 H SER A 156 -5.137 -4.626 -10.854 1.00 0.00 H new ATOM 0 HA SER A 156 -4.336 -7.192 -12.053 1.00 0.00 H new ATOM 0 HB2 SER A 156 -5.679 -4.729 -13.247 1.00 0.00 H new ATOM 0 HB3 SER A 156 -5.357 -6.223 -14.103 1.00 0.00 H new ATOM 0 HG SER A 156 -7.156 -5.772 -11.930 1.00 0.00 H new ATOM 637 N GLN A 157 -3.199 -4.385 -13.337 1.00 0.00 N ATOM 638 CA GLN A 157 -2.022 -3.742 -13.913 1.00 0.00 C ATOM 639 C GLN A 157 -2.362 -2.341 -14.410 1.00 0.00 C ATOM 640 O GLN A 157 -3.008 -2.183 -15.446 1.00 0.00 O ATOM 641 CB GLN A 157 -1.462 -4.580 -15.064 1.00 0.00 C ATOM 642 CG GLN A 157 -0.209 -3.992 -15.693 1.00 0.00 C ATOM 643 CD GLN A 157 0.335 -4.847 -16.821 1.00 0.00 C ATOM 644 OE1 GLN A 157 0.188 -6.070 -16.813 1.00 0.00 O ATOM 645 NE2 GLN A 157 0.966 -4.208 -17.799 1.00 0.00 N ATOM 0 H GLN A 157 -4.065 -3.860 -13.456 1.00 0.00 H new ATOM 0 HA GLN A 157 -1.265 -3.663 -13.133 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -1.238 -5.582 -14.697 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.228 -4.685 -15.832 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -0.432 -2.995 -16.073 1.00 0.00 H new ATOM 0 HG3 GLN A 157 0.558 -3.877 -14.927 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.065 -3.193 -17.765 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.352 -4.732 -18.585 1.00 0.00 H new ATOM 654 N SER A 158 -1.925 -1.326 -13.668 1.00 0.00 N ATOM 655 CA SER A 158 -2.190 0.060 -14.040 1.00 0.00 C ATOM 656 C SER A 158 -1.374 1.027 -13.187 1.00 0.00 C ATOM 657 O SER A 158 -0.450 1.676 -13.681 1.00 0.00 O ATOM 658 CB SER A 158 -3.681 0.372 -13.896 1.00 0.00 C ATOM 659 OG SER A 158 -3.961 1.710 -14.270 1.00 0.00 O ATOM 0 H SER A 158 -1.387 -1.437 -12.808 1.00 0.00 H new ATOM 0 HA SER A 158 -1.894 0.189 -15.081 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.260 -0.311 -14.517 1.00 0.00 H new ATOM 0 HB3 SER A 158 -3.992 0.207 -12.865 1.00 0.00 H new ATOM 0 HG SER A 158 -4.920 1.883 -14.171 1.00 0.00 H new ATOM 665 N ILE A 159 -1.722 1.120 -11.908 1.00 0.00 N ATOM 666 CA ILE A 159 -1.026 2.013 -10.989 1.00 0.00 C ATOM 667 C ILE A 159 -0.327 1.234 -9.880 1.00 0.00 C ATOM 668 O ILE A 159 -0.561 0.038 -9.705 1.00 0.00 O ATOM 669 CB ILE A 159 -1.993 3.030 -10.351 1.00 0.00 C ATOM 670 CG1 ILE A 159 -3.110 2.303 -9.592 1.00 0.00 C ATOM 671 CG2 ILE A 159 -2.575 3.947 -11.417 1.00 0.00 C ATOM 672 CD1 ILE A 159 -4.000 3.226 -8.788 1.00 0.00 C ATOM 0 H ILE A 159 -2.482 0.588 -11.484 1.00 0.00 H new ATOM 0 HA ILE A 159 -0.281 2.548 -11.578 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.437 3.640 -9.639 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -3.723 1.752 -10.305 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.663 1.569 -8.922 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.256 4.660 -10.952 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.768 4.487 -11.913 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.118 3.352 -12.151 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -4.766 2.641 -8.279 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.400 3.758 -8.050 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -4.476 3.945 -9.455 1.00 0.00 H new ATOM 684 N ASP A 160 0.533 1.923 -9.136 1.00 0.00 N ATOM 685 CA ASP A 160 1.266 1.306 -8.037 1.00 0.00 C ATOM 686 C ASP A 160 0.746 1.812 -6.696 1.00 0.00 C ATOM 687 O ASP A 160 -0.254 2.527 -6.641 1.00 0.00 O ATOM 688 CB ASP A 160 2.760 1.601 -8.162 1.00 0.00 C ATOM 689 CG ASP A 160 3.361 1.023 -9.428 1.00 0.00 C ATOM 690 OD1 ASP A 160 3.344 1.718 -10.466 1.00 0.00 O ATOM 691 OD2 ASP A 160 3.849 -0.126 -9.382 1.00 0.00 O ATOM 0 H ASP A 160 0.739 2.912 -9.275 1.00 0.00 H new ATOM 0 HA ASP A 160 1.114 0.228 -8.087 1.00 0.00 H new ATOM 0 HB2 ASP A 160 2.917 2.680 -8.149 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.282 1.192 -7.296 1.00 0.00 H new ATOM 696 N THR A 161 1.434 1.441 -5.619 1.00 0.00 N ATOM 697 CA THR A 161 1.041 1.857 -4.277 1.00 0.00 C ATOM 698 C THR A 161 0.841 3.374 -4.190 1.00 0.00 C ATOM 699 O THR A 161 -0.199 3.832 -3.712 1.00 0.00 O ATOM 700 CB THR A 161 2.071 1.409 -3.219 1.00 0.00 C ATOM 701 OG1 THR A 161 2.269 -0.008 -3.297 1.00 0.00 O ATOM 702 CG2 THR A 161 1.605 1.781 -1.819 1.00 0.00 C ATOM 0 H THR A 161 2.267 0.853 -5.650 1.00 0.00 H new ATOM 0 HA THR A 161 0.090 1.368 -4.068 1.00 0.00 H new ATOM 0 HB THR A 161 3.012 1.920 -3.422 1.00 0.00 H new ATOM 0 HG1 THR A 161 2.925 -0.284 -2.624 1.00 0.00 H new ATOM 0 HG21 THR A 161 2.347 1.455 -1.090 1.00 0.00 H new ATOM 0 HG22 THR A 161 1.481 2.862 -1.752 1.00 0.00 H new ATOM 0 HG23 THR A 161 0.653 1.293 -1.611 1.00 0.00 H new ATOM 710 N PRO A 162 1.822 4.186 -4.648 1.00 0.00 N ATOM 711 CA PRO A 162 1.702 5.647 -4.605 1.00 0.00 C ATOM 712 C PRO A 162 0.504 6.138 -5.410 1.00 0.00 C ATOM 713 O PRO A 162 -0.127 7.137 -5.059 1.00 0.00 O ATOM 714 CB PRO A 162 3.012 6.148 -5.229 1.00 0.00 C ATOM 715 CG PRO A 162 3.547 4.987 -5.992 1.00 0.00 C ATOM 716 CD PRO A 162 3.104 3.763 -5.241 1.00 0.00 C ATOM 0 HA PRO A 162 1.545 6.013 -3.590 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.836 7.002 -5.883 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.715 6.473 -4.462 1.00 0.00 H new ATOM 0 HG2 PRO A 162 3.164 4.980 -7.012 1.00 0.00 H new ATOM 0 HG3 PRO A 162 4.634 5.032 -6.060 1.00 0.00 H new ATOM 0 HD2 PRO A 162 2.980 2.906 -5.903 1.00 0.00 H new ATOM 0 HD3 PRO A 162 3.826 3.474 -4.478 1.00 0.00 H new ATOM 724 N GLY A 163 0.194 5.421 -6.486 1.00 0.00 N ATOM 725 CA GLY A 163 -0.930 5.789 -7.324 1.00 0.00 C ATOM 726 C GLY A 163 -2.257 5.557 -6.632 1.00 0.00 C ATOM 727 O GLY A 163 -3.220 6.291 -6.858 1.00 0.00 O ATOM 0 H GLY A 163 0.702 4.591 -6.792 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.846 6.840 -7.602 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -0.897 5.211 -8.248 1.00 0.00 H new ATOM 731 N VAL A 164 -2.305 4.536 -5.782 1.00 0.00 N ATOM 732 CA VAL A 164 -3.520 4.207 -5.051 1.00 0.00 C ATOM 733 C VAL A 164 -3.773 5.215 -3.936 1.00 0.00 C ATOM 734 O VAL A 164 -4.893 5.687 -3.759 1.00 0.00 O ATOM 735 CB VAL A 164 -3.451 2.790 -4.448 1.00 0.00 C ATOM 736 CG1 VAL A 164 -4.733 2.461 -3.699 1.00 0.00 C ATOM 737 CG2 VAL A 164 -3.185 1.759 -5.534 1.00 0.00 C ATOM 0 H VAL A 164 -1.515 3.923 -5.584 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.342 4.244 -5.766 1.00 0.00 H new ATOM 0 HB VAL A 164 -2.625 2.761 -3.738 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.663 1.457 -3.282 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.878 3.180 -2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -5.578 2.510 -4.385 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -3.140 0.765 -5.089 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.988 1.791 -6.270 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -2.236 1.981 -6.022 1.00 0.00 H new ATOM 747 N ILE A 165 -2.724 5.543 -3.189 1.00 0.00 N ATOM 748 CA ILE A 165 -2.841 6.496 -2.091 1.00 0.00 C ATOM 749 C ILE A 165 -3.229 7.880 -2.601 1.00 0.00 C ATOM 750 O ILE A 165 -4.064 8.561 -2.004 1.00 0.00 O ATOM 751 CB ILE A 165 -1.524 6.606 -1.297 1.00 0.00 C ATOM 752 CG1 ILE A 165 -1.052 5.220 -0.855 1.00 0.00 C ATOM 753 CG2 ILE A 165 -1.710 7.522 -0.095 1.00 0.00 C ATOM 754 CD1 ILE A 165 0.307 5.225 -0.189 1.00 0.00 C ATOM 0 H ILE A 165 -1.786 5.165 -3.323 1.00 0.00 H new ATOM 0 HA ILE A 165 -3.624 6.121 -1.432 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.759 7.037 -1.943 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.784 4.799 -0.165 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.019 4.563 -1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.773 7.592 0.458 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -2.005 8.514 -0.436 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.485 7.117 0.555 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.576 4.208 0.097 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.051 5.615 -0.883 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.274 5.855 0.700 1.00 0.00 H new ATOM 766 N SER A 166 -2.621 8.289 -3.711 1.00 0.00 N ATOM 767 CA SER A 166 -2.892 9.597 -4.296 1.00 0.00 C ATOM 768 C SER A 166 -4.308 9.680 -4.862 1.00 0.00 C ATOM 769 O SER A 166 -5.071 10.583 -4.517 1.00 0.00 O ATOM 770 CB SER A 166 -1.874 9.902 -5.395 1.00 0.00 C ATOM 771 OG SER A 166 -0.556 9.923 -4.877 1.00 0.00 O ATOM 0 H SER A 166 -1.937 7.732 -4.223 1.00 0.00 H new ATOM 0 HA SER A 166 -2.805 10.339 -3.502 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.947 9.151 -6.181 1.00 0.00 H new ATOM 0 HB3 SER A 166 -2.104 10.865 -5.851 1.00 0.00 H new ATOM 0 HG SER A 166 -0.206 9.009 -4.836 1.00 0.00 H new ATOM 777 N ARG A 167 -4.657 8.740 -5.734 1.00 0.00 N ATOM 778 CA ARG A 167 -5.979 8.725 -6.349 1.00 0.00 C ATOM 779 C ARG A 167 -7.084 8.631 -5.301 1.00 0.00 C ATOM 780 O ARG A 167 -8.084 9.341 -5.383 1.00 0.00 O ATOM 781 CB ARG A 167 -6.092 7.572 -7.344 1.00 0.00 C ATOM 782 CG ARG A 167 -5.290 7.797 -8.614 1.00 0.00 C ATOM 783 CD ARG A 167 -5.482 6.662 -9.604 1.00 0.00 C ATOM 784 NE ARG A 167 -4.800 6.919 -10.868 1.00 0.00 N ATOM 785 CZ ARG A 167 -5.022 6.226 -11.980 1.00 0.00 C ATOM 786 NH1 ARG A 167 -5.900 5.232 -11.983 1.00 0.00 N ATOM 787 NH2 ARG A 167 -4.364 6.525 -13.092 1.00 0.00 N ATOM 0 H ARG A 167 -4.044 7.980 -6.030 1.00 0.00 H new ATOM 0 HA ARG A 167 -6.106 9.667 -6.883 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -5.753 6.653 -6.866 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -7.140 7.427 -7.605 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -5.593 8.737 -9.074 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -4.233 7.889 -8.366 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -5.106 5.735 -9.171 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -6.547 6.518 -9.789 1.00 0.00 H new ATOM 0 HE ARG A 167 -4.114 7.673 -10.900 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -6.407 4.997 -11.130 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -6.068 4.702 -12.838 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -3.687 7.288 -13.094 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -4.535 5.992 -13.945 1.00 0.00 H new ATOM 801 N VAL A 168 -6.902 7.753 -4.319 1.00 0.00 N ATOM 802 CA VAL A 168 -7.893 7.582 -3.261 1.00 0.00 C ATOM 803 C VAL A 168 -8.056 8.866 -2.452 1.00 0.00 C ATOM 804 O VAL A 168 -9.176 9.285 -2.158 1.00 0.00 O ATOM 805 CB VAL A 168 -7.520 6.422 -2.312 1.00 0.00 C ATOM 806 CG1 VAL A 168 -8.371 6.452 -1.050 1.00 0.00 C ATOM 807 CG2 VAL A 168 -7.673 5.087 -3.024 1.00 0.00 C ATOM 0 H VAL A 168 -6.082 7.152 -4.234 1.00 0.00 H new ATOM 0 HA VAL A 168 -8.838 7.341 -3.748 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.478 6.546 -2.019 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.087 5.624 -0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.213 7.395 -0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.423 6.358 -1.318 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -7.407 4.279 -2.343 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -8.707 4.963 -3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -7.016 5.061 -3.893 1.00 0.00 H new ATOM 817 N SER A 169 -6.934 9.488 -2.095 1.00 0.00 N ATOM 818 CA SER A 169 -6.964 10.725 -1.322 1.00 0.00 C ATOM 819 C SER A 169 -7.723 11.811 -2.076 1.00 0.00 C ATOM 820 O SER A 169 -8.433 12.618 -1.477 1.00 0.00 O ATOM 821 CB SER A 169 -5.542 11.200 -1.007 1.00 0.00 C ATOM 822 OG SER A 169 -4.864 11.600 -2.184 1.00 0.00 O ATOM 0 H SER A 169 -5.998 9.157 -2.328 1.00 0.00 H new ATOM 0 HA SER A 169 -7.481 10.525 -0.383 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.581 12.033 -0.305 1.00 0.00 H new ATOM 0 HB3 SER A 169 -4.987 10.398 -0.519 1.00 0.00 H new ATOM 0 HG SER A 169 -5.231 11.116 -2.953 1.00 0.00 H new ATOM 828 N GLN A 170 -7.569 11.823 -3.398 1.00 0.00 N ATOM 829 CA GLN A 170 -8.245 12.805 -4.237 1.00 0.00 C ATOM 830 C GLN A 170 -9.664 12.349 -4.567 1.00 0.00 C ATOM 831 O GLN A 170 -10.504 13.148 -4.978 1.00 0.00 O ATOM 832 CB GLN A 170 -7.459 13.033 -5.530 1.00 0.00 C ATOM 833 CG GLN A 170 -6.042 13.532 -5.300 1.00 0.00 C ATOM 834 CD GLN A 170 -6.002 14.856 -4.563 1.00 0.00 C ATOM 835 OE1 GLN A 170 -6.022 15.923 -5.176 1.00 0.00 O ATOM 836 NE2 GLN A 170 -5.943 14.794 -3.237 1.00 0.00 N ATOM 0 H GLN A 170 -6.982 11.164 -3.909 1.00 0.00 H new ATOM 0 HA GLN A 170 -8.299 13.743 -3.684 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -7.420 12.099 -6.091 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -7.994 13.754 -6.148 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -5.486 12.787 -4.731 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.538 13.640 -6.261 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -5.928 13.888 -2.769 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -5.912 15.653 -2.687 1.00 0.00 H new ATOM 845 N LEU A 171 -9.919 11.057 -4.380 1.00 0.00 N ATOM 846 CA LEU A 171 -11.232 10.484 -4.659 1.00 0.00 C ATOM 847 C LEU A 171 -12.229 10.860 -3.567 1.00 0.00 C ATOM 848 O LEU A 171 -13.405 11.102 -3.841 1.00 0.00 O ATOM 849 CB LEU A 171 -11.126 8.960 -4.770 1.00 0.00 C ATOM 850 CG LEU A 171 -12.305 8.266 -5.458 1.00 0.00 C ATOM 851 CD1 LEU A 171 -12.373 8.662 -6.926 1.00 0.00 C ATOM 852 CD2 LEU A 171 -12.187 6.756 -5.315 1.00 0.00 C ATOM 0 H LEU A 171 -9.232 10.386 -4.036 1.00 0.00 H new ATOM 0 HA LEU A 171 -11.590 10.888 -5.606 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -10.214 8.715 -5.315 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -11.018 8.547 -3.767 1.00 0.00 H new ATOM 0 HG LEU A 171 -13.227 8.587 -4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -13.217 8.160 -7.400 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.502 9.741 -7.006 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -11.449 8.369 -7.425 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -13.032 6.277 -5.809 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -11.258 6.418 -5.775 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -12.186 6.490 -4.258 1.00 0.00 H new ATOM 864 N PHE A 172 -11.747 10.906 -2.329 1.00 0.00 N ATOM 865 CA PHE A 172 -12.587 11.254 -1.187 1.00 0.00 C ATOM 866 C PHE A 172 -12.342 12.694 -0.753 1.00 0.00 C ATOM 867 O PHE A 172 -12.503 13.037 0.419 1.00 0.00 O ATOM 868 CB PHE A 172 -12.313 10.304 -0.020 1.00 0.00 C ATOM 869 CG PHE A 172 -12.775 8.898 -0.270 1.00 0.00 C ATOM 870 CD1 PHE A 172 -12.025 8.038 -1.055 1.00 0.00 C ATOM 871 CD2 PHE A 172 -13.960 8.437 0.279 1.00 0.00 C ATOM 872 CE1 PHE A 172 -12.448 6.744 -1.288 1.00 0.00 C ATOM 873 CE2 PHE A 172 -14.389 7.144 0.050 1.00 0.00 C ATOM 874 CZ PHE A 172 -13.631 6.296 -0.734 1.00 0.00 C ATOM 0 H PHE A 172 -10.776 10.706 -2.090 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.630 11.157 -1.489 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -11.243 10.295 0.187 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.807 10.687 0.873 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -11.099 8.383 -1.490 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -14.556 9.096 0.893 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -11.854 6.083 -1.903 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -15.315 6.797 0.483 1.00 0.00 H new ATOM 0 HZ PHE A 172 -13.963 5.284 -0.913 1.00 0.00 H new ATOM 884 N LYS A 173 -11.954 13.536 -1.707 1.00 0.00 N ATOM 885 CA LYS A 173 -11.686 14.942 -1.426 1.00 0.00 C ATOM 886 C LYS A 173 -12.894 15.603 -0.772 1.00 0.00 C ATOM 887 O LYS A 173 -13.923 15.813 -1.415 1.00 0.00 O ATOM 888 CB LYS A 173 -11.316 15.679 -2.716 1.00 0.00 C ATOM 889 CG LYS A 173 -10.985 17.148 -2.508 1.00 0.00 C ATOM 890 CD LYS A 173 -10.617 17.831 -3.817 1.00 0.00 C ATOM 891 CE LYS A 173 -11.805 17.899 -4.766 1.00 0.00 C ATOM 892 NZ LYS A 173 -12.954 18.627 -4.163 1.00 0.00 N ATOM 0 H LYS A 173 -11.818 13.268 -2.682 1.00 0.00 H new ATOM 0 HA LYS A 173 -10.846 14.998 -0.733 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.459 15.184 -3.174 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.144 15.599 -3.420 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.840 17.654 -2.061 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.157 17.239 -1.805 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.255 18.839 -3.613 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.800 17.289 -4.294 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.505 18.395 -5.689 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -12.115 16.889 -5.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -13.629 18.890 -4.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.427 18.014 -3.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -12.610 19.487 -3.689 1.00 0.00 H new ATOM 906 N GLY A 174 -12.762 15.924 0.512 1.00 0.00 N ATOM 907 CA GLY A 174 -13.848 16.556 1.237 1.00 0.00 C ATOM 908 C GLY A 174 -13.985 16.026 2.651 1.00 0.00 C ATOM 909 O GLY A 174 -14.286 16.780 3.577 1.00 0.00 O ATOM 0 H GLY A 174 -11.920 15.757 1.063 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -13.681 17.633 1.270 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -14.782 16.395 0.699 1.00 0.00 H new ATOM 913 N HIS A 175 -13.763 14.726 2.816 1.00 0.00 N ATOM 914 CA HIS A 175 -13.863 14.092 4.126 1.00 0.00 C ATOM 915 C HIS A 175 -12.542 13.424 4.510 1.00 0.00 C ATOM 916 O HIS A 175 -12.248 12.318 4.057 1.00 0.00 O ATOM 917 CB HIS A 175 -14.988 13.056 4.130 1.00 0.00 C ATOM 918 CG HIS A 175 -16.352 13.650 3.952 1.00 0.00 C ATOM 919 ND1 HIS A 175 -17.269 13.749 4.978 1.00 0.00 N ATOM 920 CD2 HIS A 175 -16.954 14.178 2.861 1.00 0.00 C ATOM 921 CE1 HIS A 175 -18.375 14.310 4.525 1.00 0.00 C ATOM 922 NE2 HIS A 175 -18.209 14.581 3.243 1.00 0.00 N ATOM 0 H HIS A 175 -13.513 14.091 2.058 1.00 0.00 H new ATOM 0 HA HIS A 175 -14.087 14.866 4.860 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -14.809 12.334 3.333 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -14.960 12.506 5.071 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -16.526 14.266 1.873 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -19.264 14.513 5.104 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -18.901 15.019 2.635 1.00 0.00 H new ATOM 931 N PRO A 176 -11.722 14.089 5.349 1.00 0.00 N ATOM 932 CA PRO A 176 -10.432 13.545 5.784 1.00 0.00 C ATOM 933 C PRO A 176 -10.591 12.434 6.816 1.00 0.00 C ATOM 934 O PRO A 176 -9.606 11.846 7.263 1.00 0.00 O ATOM 935 CB PRO A 176 -9.736 14.755 6.406 1.00 0.00 C ATOM 936 CG PRO A 176 -10.847 15.610 6.905 1.00 0.00 C ATOM 937 CD PRO A 176 -11.985 15.419 5.938 1.00 0.00 C ATOM 0 HA PRO A 176 -9.879 13.091 4.961 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.070 14.457 7.216 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.128 15.283 5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.140 15.320 7.914 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.544 16.656 6.949 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.950 15.450 6.444 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.999 16.199 5.177 1.00 0.00 H new ATOM 945 N ASP A 177 -11.835 12.150 7.189 1.00 0.00 N ATOM 946 CA ASP A 177 -12.118 11.109 8.171 1.00 0.00 C ATOM 947 C ASP A 177 -11.787 9.729 7.611 1.00 0.00 C ATOM 948 O ASP A 177 -10.946 9.013 8.156 1.00 0.00 O ATOM 949 CB ASP A 177 -13.587 11.165 8.593 1.00 0.00 C ATOM 950 CG ASP A 177 -13.957 12.496 9.220 1.00 0.00 C ATOM 951 OD1 ASP A 177 -14.291 13.434 8.466 1.00 0.00 O ATOM 952 OD2 ASP A 177 -13.912 12.599 10.464 1.00 0.00 O ATOM 0 H ASP A 177 -12.662 12.625 6.827 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.490 11.285 9.044 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.219 10.988 7.723 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.789 10.363 9.303 1.00 0.00 H new ATOM 957 N LEU A 178 -12.453 9.363 6.521 1.00 0.00 N ATOM 958 CA LEU A 178 -12.229 8.068 5.888 1.00 0.00 C ATOM 959 C LEU A 178 -10.780 7.938 5.429 1.00 0.00 C ATOM 960 O LEU A 178 -10.161 6.886 5.591 1.00 0.00 O ATOM 961 CB LEU A 178 -13.172 7.878 4.694 1.00 0.00 C ATOM 962 CG LEU A 178 -14.655 7.687 5.041 1.00 0.00 C ATOM 963 CD1 LEU A 178 -14.841 6.535 6.016 1.00 0.00 C ATOM 964 CD2 LEU A 178 -15.247 8.970 5.608 1.00 0.00 C ATOM 0 H LEU A 178 -13.152 9.944 6.058 1.00 0.00 H new ATOM 0 HA LEU A 178 -12.436 7.293 6.626 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -13.080 8.745 4.040 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.837 7.012 4.124 1.00 0.00 H new ATOM 0 HG LEU A 178 -15.186 7.442 4.121 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -15.900 6.420 6.246 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -14.465 5.615 5.568 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.291 6.743 6.934 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -16.299 8.811 5.847 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.708 9.251 6.513 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -15.159 9.768 4.871 1.00 0.00 H new ATOM 976 N ILE A 179 -10.244 9.013 4.857 1.00 0.00 N ATOM 977 CA ILE A 179 -8.867 9.017 4.381 1.00 0.00 C ATOM 978 C ILE A 179 -7.898 8.765 5.531 1.00 0.00 C ATOM 979 O ILE A 179 -6.905 8.055 5.375 1.00 0.00 O ATOM 980 CB ILE A 179 -8.507 10.350 3.696 1.00 0.00 C ATOM 981 CG1 ILE A 179 -9.478 10.636 2.548 1.00 0.00 C ATOM 982 CG2 ILE A 179 -7.070 10.313 3.189 1.00 0.00 C ATOM 983 CD1 ILE A 179 -9.232 11.960 1.853 1.00 0.00 C ATOM 0 H ILE A 179 -10.743 9.891 4.713 1.00 0.00 H new ATOM 0 HA ILE A 179 -8.779 8.215 3.648 1.00 0.00 H new ATOM 0 HB ILE A 179 -8.593 11.154 4.427 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.406 9.833 1.815 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -10.497 10.623 2.935 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -6.830 11.261 2.708 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.393 10.150 4.027 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.959 9.502 2.469 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.959 12.091 1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -9.334 12.773 2.572 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.226 11.970 1.435 1.00 0.00 H new ATOM 995 N MET A 180 -8.194 9.354 6.686 1.00 0.00 N ATOM 996 CA MET A 180 -7.353 9.186 7.864 1.00 0.00 C ATOM 997 C MET A 180 -7.315 7.722 8.288 1.00 0.00 C ATOM 998 O MET A 180 -6.242 7.140 8.450 1.00 0.00 O ATOM 999 CB MET A 180 -7.868 10.048 9.020 1.00 0.00 C ATOM 1000 CG MET A 180 -7.034 9.927 10.286 1.00 0.00 C ATOM 1001 SD MET A 180 -7.733 10.843 11.672 1.00 0.00 S ATOM 1002 CE MET A 180 -7.626 12.523 11.061 1.00 0.00 C ATOM 0 H MET A 180 -9.009 9.951 6.830 1.00 0.00 H new ATOM 0 HA MET A 180 -6.343 9.507 7.609 1.00 0.00 H new ATOM 0 HB2 MET A 180 -7.886 11.091 8.705 1.00 0.00 H new ATOM 0 HB3 MET A 180 -8.897 9.765 9.244 1.00 0.00 H new ATOM 0 HG2 MET A 180 -6.946 8.875 10.559 1.00 0.00 H new ATOM 0 HG3 MET A 180 -6.026 10.290 10.088 1.00 0.00 H new ATOM 0 HE1 MET A 180 -7.765 13.220 11.887 1.00 0.00 H new ATOM 0 HE2 MET A 180 -6.647 12.685 10.611 1.00 0.00 H new ATOM 0 HE3 MET A 180 -8.401 12.688 10.312 1.00 0.00 H new ATOM 1012 N GLY A 181 -8.496 7.134 8.462 1.00 0.00 N ATOM 1013 CA GLY A 181 -8.578 5.739 8.860 1.00 0.00 C ATOM 1014 C GLY A 181 -7.995 4.807 7.815 1.00 0.00 C ATOM 1015 O GLY A 181 -7.549 3.706 8.135 1.00 0.00 O ATOM 0 H GLY A 181 -9.396 7.597 8.335 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -8.049 5.601 9.803 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -9.620 5.475 9.038 1.00 0.00 H new ATOM 1019 N PHE A 182 -7.999 5.255 6.563 1.00 0.00 N ATOM 1020 CA PHE A 182 -7.469 4.461 5.461 1.00 0.00 C ATOM 1021 C PHE A 182 -5.944 4.446 5.489 1.00 0.00 C ATOM 1022 O PHE A 182 -5.317 3.429 5.188 1.00 0.00 O ATOM 1023 CB PHE A 182 -7.964 5.020 4.124 1.00 0.00 C ATOM 1024 CG PHE A 182 -7.452 4.271 2.927 1.00 0.00 C ATOM 1025 CD1 PHE A 182 -8.049 3.087 2.524 1.00 0.00 C ATOM 1026 CD2 PHE A 182 -6.375 4.755 2.200 1.00 0.00 C ATOM 1027 CE1 PHE A 182 -7.582 2.399 1.422 1.00 0.00 C ATOM 1028 CE2 PHE A 182 -5.904 4.070 1.096 1.00 0.00 C ATOM 1029 CZ PHE A 182 -6.507 2.892 0.706 1.00 0.00 C ATOM 0 H PHE A 182 -8.365 6.166 6.287 1.00 0.00 H new ATOM 0 HA PHE A 182 -7.825 3.437 5.574 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -9.054 5.001 4.114 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -7.663 6.064 4.044 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -8.890 2.698 3.079 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -5.899 5.677 2.500 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -8.056 1.477 1.120 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -5.064 4.457 0.538 1.00 0.00 H new ATOM 0 HZ PHE A 182 -6.140 2.356 -0.157 1.00 0.00 H new ATOM 1039 N ASN A 183 -5.354 5.580 5.853 1.00 0.00 N ATOM 1040 CA ASN A 183 -3.901 5.700 5.923 1.00 0.00 C ATOM 1041 C ASN A 183 -3.341 4.834 7.047 1.00 0.00 C ATOM 1042 O ASN A 183 -2.141 4.563 7.097 1.00 0.00 O ATOM 1043 CB ASN A 183 -3.502 7.162 6.139 1.00 0.00 C ATOM 1044 CG ASN A 183 -1.999 7.348 6.211 1.00 0.00 C ATOM 1045 OD1 ASN A 183 -1.404 7.269 7.286 1.00 0.00 O ATOM 1046 ND2 ASN A 183 -1.377 7.599 5.066 1.00 0.00 N ATOM 0 H ASN A 183 -5.859 6.430 6.104 1.00 0.00 H new ATOM 0 HA ASN A 183 -3.483 5.353 4.978 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -3.902 7.768 5.326 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -3.955 7.527 7.061 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.366 7.735 5.054 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -1.910 7.656 4.198 1.00 0.00 H new ATOM 1053 N THR A 184 -4.220 4.399 7.945 1.00 0.00 N ATOM 1054 CA THR A 184 -3.818 3.566 9.071 1.00 0.00 C ATOM 1055 C THR A 184 -3.518 2.138 8.623 1.00 0.00 C ATOM 1056 O THR A 184 -2.586 1.506 9.118 1.00 0.00 O ATOM 1057 CB THR A 184 -4.905 3.536 10.160 1.00 0.00 C ATOM 1058 OG1 THR A 184 -5.279 4.871 10.517 1.00 0.00 O ATOM 1059 CG2 THR A 184 -4.414 2.797 11.397 1.00 0.00 C ATOM 0 H THR A 184 -5.217 4.611 7.913 1.00 0.00 H new ATOM 0 HA THR A 184 -2.912 4.008 9.485 1.00 0.00 H new ATOM 0 HB THR A 184 -5.771 3.009 9.760 1.00 0.00 H new ATOM 0 HG1 THR A 184 -5.972 4.843 11.209 1.00 0.00 H new ATOM 0 HG21 THR A 184 -5.200 2.789 12.152 1.00 0.00 H new ATOM 0 HG22 THR A 184 -4.157 1.772 11.130 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.533 3.300 11.795 1.00 0.00 H new ATOM 1067 N PHE A 185 -4.317 1.637 7.683 1.00 0.00 N ATOM 1068 CA PHE A 185 -4.135 0.283 7.166 1.00 0.00 C ATOM 1069 C PHE A 185 -2.733 0.107 6.593 1.00 0.00 C ATOM 1070 O PHE A 185 -2.096 -0.927 6.793 1.00 0.00 O ATOM 1071 CB PHE A 185 -5.178 -0.023 6.088 1.00 0.00 C ATOM 1072 CG PHE A 185 -6.580 -0.131 6.618 1.00 0.00 C ATOM 1073 CD1 PHE A 185 -7.030 -1.313 7.180 1.00 0.00 C ATOM 1074 CD2 PHE A 185 -7.445 0.948 6.550 1.00 0.00 C ATOM 1075 CE1 PHE A 185 -8.319 -1.418 7.666 1.00 0.00 C ATOM 1076 CE2 PHE A 185 -8.736 0.849 7.034 1.00 0.00 C ATOM 1077 CZ PHE A 185 -9.173 -0.336 7.593 1.00 0.00 C ATOM 0 H PHE A 185 -5.095 2.147 7.265 1.00 0.00 H new ATOM 0 HA PHE A 185 -4.264 -0.414 7.994 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -5.145 0.760 5.330 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -4.913 -0.957 5.593 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -6.366 -2.163 7.239 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -7.107 1.877 6.114 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -8.658 -2.346 8.103 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -9.402 1.697 6.975 1.00 0.00 H new ATOM 0 HZ PHE A 185 -10.181 -0.416 7.972 1.00 0.00 H new ATOM 1087 N LEU A 186 -2.260 1.126 5.881 1.00 0.00 N ATOM 1088 CA LEU A 186 -0.933 1.091 5.279 1.00 0.00 C ATOM 1089 C LEU A 186 0.145 0.913 6.350 1.00 0.00 C ATOM 1090 O LEU A 186 -0.066 1.264 7.510 1.00 0.00 O ATOM 1091 CB LEU A 186 -0.679 2.376 4.486 1.00 0.00 C ATOM 1092 CG LEU A 186 -1.554 2.556 3.244 1.00 0.00 C ATOM 1093 CD1 LEU A 186 -1.389 3.956 2.675 1.00 0.00 C ATOM 1094 CD2 LEU A 186 -1.208 1.512 2.193 1.00 0.00 C ATOM 0 H LEU A 186 -2.778 1.987 5.707 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.887 0.239 4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.834 3.229 5.147 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.367 2.395 4.180 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.596 2.422 3.535 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.019 4.066 1.792 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.683 4.690 3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -0.347 4.116 2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.840 1.655 1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -0.161 1.617 1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.374 0.515 2.602 1.00 0.00 H new ATOM 1106 N PRO A 187 1.314 0.358 5.975 1.00 0.00 N ATOM 1107 CA PRO A 187 2.418 0.137 6.917 1.00 0.00 C ATOM 1108 C PRO A 187 3.052 1.447 7.388 1.00 0.00 C ATOM 1109 O PRO A 187 3.595 2.199 6.578 1.00 0.00 O ATOM 1110 CB PRO A 187 3.426 -0.677 6.102 1.00 0.00 C ATOM 1111 CG PRO A 187 3.137 -0.327 4.684 1.00 0.00 C ATOM 1112 CD PRO A 187 1.653 -0.097 4.612 1.00 0.00 C ATOM 0 HA PRO A 187 2.081 -0.362 7.826 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.451 -0.422 6.372 1.00 0.00 H new ATOM 0 HB3 PRO A 187 3.306 -1.746 6.278 1.00 0.00 H new ATOM 0 HG2 PRO A 187 3.686 0.565 4.382 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.441 -1.131 4.013 1.00 0.00 H new ATOM 0 HD2 PRO A 187 1.398 0.652 3.863 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.117 -1.008 4.347 1.00 0.00 H new ATOM 1120 N PRO A 188 2.987 1.743 8.703 1.00 0.00 N ATOM 1121 CA PRO A 188 3.567 2.972 9.260 1.00 0.00 C ATOM 1122 C PRO A 188 5.038 3.134 8.893 1.00 0.00 C ATOM 1123 O PRO A 188 5.753 2.148 8.707 1.00 0.00 O ATOM 1124 CB PRO A 188 3.411 2.791 10.772 1.00 0.00 C ATOM 1125 CG PRO A 188 2.275 1.843 10.928 1.00 0.00 C ATOM 1126 CD PRO A 188 2.344 0.918 9.745 1.00 0.00 C ATOM 0 HA PRO A 188 3.075 3.864 8.873 1.00 0.00 H new ATOM 0 HB2 PRO A 188 4.322 2.393 11.218 1.00 0.00 H new ATOM 0 HB3 PRO A 188 3.203 3.741 11.264 1.00 0.00 H new ATOM 0 HG2 PRO A 188 2.355 1.288 11.863 1.00 0.00 H new ATOM 0 HG3 PRO A 188 1.324 2.374 10.953 1.00 0.00 H new ATOM 0 HD2 PRO A 188 2.927 0.024 9.967 1.00 0.00 H new ATOM 0 HD3 PRO A 188 1.353 0.583 9.438 1.00 0.00 H new ATOM 1235 N GLU B 132 -17.767 -10.737 -6.035 1.00 0.00 N ATOM 1236 CA GLU B 132 -16.360 -11.030 -6.281 1.00 0.00 C ATOM 1237 C GLU B 132 -15.539 -9.746 -6.388 1.00 0.00 C ATOM 1238 O GLU B 132 -14.435 -9.658 -5.847 1.00 0.00 O ATOM 1239 CB GLU B 132 -16.199 -11.870 -7.555 1.00 0.00 C ATOM 1240 CG GLU B 132 -16.591 -11.146 -8.835 1.00 0.00 C ATOM 1241 CD GLU B 132 -18.080 -10.875 -8.928 1.00 0.00 C ATOM 1242 OE1 GLU B 132 -18.824 -11.784 -9.354 1.00 0.00 O ATOM 1243 OE2 GLU B 132 -18.503 -9.754 -8.575 1.00 0.00 O ATOM 0 HA GLU B 132 -15.986 -11.603 -5.433 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -15.160 -12.191 -7.636 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -16.805 -12.771 -7.461 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -16.051 -10.201 -8.892 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -16.281 -11.742 -9.693 1.00 0.00 H new ATOM 1250 N ALA B 133 -16.086 -8.752 -7.083 1.00 0.00 N ATOM 1251 CA ALA B 133 -15.404 -7.475 -7.262 1.00 0.00 C ATOM 1252 C ALA B 133 -14.997 -6.876 -5.921 1.00 0.00 C ATOM 1253 O ALA B 133 -13.914 -6.303 -5.788 1.00 0.00 O ATOM 1254 CB ALA B 133 -16.293 -6.504 -8.025 1.00 0.00 C ATOM 0 H ALA B 133 -17.000 -8.807 -7.531 1.00 0.00 H new ATOM 0 HA ALA B 133 -14.498 -7.655 -7.841 1.00 0.00 H new ATOM 0 HB1 ALA B 133 -15.771 -5.555 -8.151 1.00 0.00 H new ATOM 0 HB2 ALA B 133 -16.531 -6.921 -9.004 1.00 0.00 H new ATOM 0 HB3 ALA B 133 -17.215 -6.340 -7.467 1.00 0.00 H new ATOM 1260 N GLU B 134 -15.871 -7.014 -4.929 1.00 0.00 N ATOM 1261 CA GLU B 134 -15.601 -6.488 -3.597 1.00 0.00 C ATOM 1262 C GLU B 134 -14.400 -7.191 -2.974 1.00 0.00 C ATOM 1263 O GLU B 134 -13.493 -6.547 -2.446 1.00 0.00 O ATOM 1264 CB GLU B 134 -16.828 -6.663 -2.697 1.00 0.00 C ATOM 1265 CG GLU B 134 -18.140 -6.285 -3.367 1.00 0.00 C ATOM 1266 CD GLU B 134 -18.158 -4.851 -3.856 1.00 0.00 C ATOM 1267 OE1 GLU B 134 -18.508 -3.956 -3.058 1.00 0.00 O ATOM 1268 OE2 GLU B 134 -17.824 -4.623 -5.037 1.00 0.00 O ATOM 0 H GLU B 134 -16.771 -7.485 -5.023 1.00 0.00 H new ATOM 0 HA GLU B 134 -15.376 -5.426 -3.690 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -16.883 -7.702 -2.372 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -16.700 -6.055 -1.801 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -18.318 -6.953 -4.209 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -18.958 -6.434 -2.663 1.00 0.00 H new ATOM 1275 N MET B 135 -14.401 -8.518 -3.046 1.00 0.00 N ATOM 1276 CA MET B 135 -13.317 -9.320 -2.490 1.00 0.00 C ATOM 1277 C MET B 135 -11.993 -9.014 -3.187 1.00 0.00 C ATOM 1278 O MET B 135 -10.925 -9.159 -2.593 1.00 0.00 O ATOM 1279 CB MET B 135 -13.644 -10.808 -2.619 1.00 0.00 C ATOM 1280 CG MET B 135 -14.909 -11.220 -1.884 1.00 0.00 C ATOM 1281 SD MET B 135 -14.783 -10.991 -0.098 1.00 0.00 S ATOM 1282 CE MET B 135 -13.450 -12.120 0.296 1.00 0.00 C ATOM 0 H MET B 135 -15.143 -9.062 -3.486 1.00 0.00 H new ATOM 0 HA MET B 135 -13.214 -9.065 -1.435 1.00 0.00 H new ATOM 0 HB2 MET B 135 -13.750 -11.058 -3.675 1.00 0.00 H new ATOM 0 HB3 MET B 135 -12.806 -11.390 -2.236 1.00 0.00 H new ATOM 0 HG2 MET B 135 -15.750 -10.639 -2.262 1.00 0.00 H new ATOM 0 HG3 MET B 135 -15.124 -12.267 -2.098 1.00 0.00 H new ATOM 0 HE1 MET B 135 -13.483 -12.365 1.358 1.00 0.00 H new ATOM 0 HE2 MET B 135 -13.560 -13.032 -0.291 1.00 0.00 H new ATOM 0 HE3 MET B 135 -12.495 -11.651 0.061 1.00 0.00 H new ATOM 1292 N ILE B 136 -12.069 -8.587 -4.446 1.00 0.00 N ATOM 1293 CA ILE B 136 -10.869 -8.269 -5.214 1.00 0.00 C ATOM 1294 C ILE B 136 -10.244 -6.963 -4.740 1.00 0.00 C ATOM 1295 O ILE B 136 -9.056 -6.915 -4.415 1.00 0.00 O ATOM 1296 CB ILE B 136 -11.170 -8.165 -6.724 1.00 0.00 C ATOM 1297 CG1 ILE B 136 -11.610 -9.524 -7.272 1.00 0.00 C ATOM 1298 CG2 ILE B 136 -9.945 -7.655 -7.476 1.00 0.00 C ATOM 1299 CD1 ILE B 136 -12.015 -9.489 -8.731 1.00 0.00 C ATOM 0 H ILE B 136 -12.944 -8.454 -4.953 1.00 0.00 H new ATOM 0 HA ILE B 136 -10.167 -9.087 -5.051 1.00 0.00 H new ATOM 0 HB ILE B 136 -11.983 -7.454 -6.870 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -10.795 -10.237 -7.147 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -12.448 -9.891 -6.680 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -10.173 -7.587 -8.540 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -9.672 -6.669 -7.100 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -9.114 -8.344 -7.327 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -12.314 -10.487 -9.050 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -12.851 -8.801 -8.860 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -11.172 -9.153 -9.335 1.00 0.00 H new ATOM 1311 N ALA B 137 -11.047 -5.903 -4.703 1.00 0.00 N ATOM 1312 CA ALA B 137 -10.560 -4.604 -4.261 1.00 0.00 C ATOM 1313 C ALA B 137 -9.959 -4.711 -2.866 1.00 0.00 C ATOM 1314 O ALA B 137 -8.848 -4.237 -2.615 1.00 0.00 O ATOM 1315 CB ALA B 137 -11.680 -3.573 -4.288 1.00 0.00 C ATOM 0 H ALA B 137 -12.031 -5.919 -4.972 1.00 0.00 H new ATOM 0 HA ALA B 137 -9.780 -4.275 -4.948 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -11.295 -2.609 -3.954 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -12.063 -3.479 -5.304 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -12.484 -3.892 -3.625 1.00 0.00 H new ATOM 1321 N LEU B 138 -10.691 -5.355 -1.963 1.00 0.00 N ATOM 1322 CA LEU B 138 -10.219 -5.529 -0.598 1.00 0.00 C ATOM 1323 C LEU B 138 -8.957 -6.377 -0.578 1.00 0.00 C ATOM 1324 O LEU B 138 -8.046 -6.128 0.208 1.00 0.00 O ATOM 1325 CB LEU B 138 -11.298 -6.165 0.278 1.00 0.00 C ATOM 1326 CG LEU B 138 -12.284 -5.182 0.920 1.00 0.00 C ATOM 1327 CD1 LEU B 138 -11.560 -4.237 1.868 1.00 0.00 C ATOM 1328 CD2 LEU B 138 -13.034 -4.398 -0.146 1.00 0.00 C ATOM 0 H LEU B 138 -11.607 -5.762 -2.152 1.00 0.00 H new ATOM 0 HA LEU B 138 -9.988 -4.544 -0.192 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -11.861 -6.876 -0.326 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -10.811 -6.735 1.069 1.00 0.00 H new ATOM 0 HG LEU B 138 -13.010 -5.756 1.496 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -12.278 -3.548 2.313 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -11.074 -4.813 2.655 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -10.809 -3.672 1.316 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -13.728 -3.707 0.332 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -12.323 -3.837 -0.753 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -13.589 -5.088 -0.782 1.00 0.00 H new ATOM 1340 N ALA B 139 -8.907 -7.386 -1.447 1.00 0.00 N ATOM 1341 CA ALA B 139 -7.737 -8.246 -1.533 1.00 0.00 C ATOM 1342 C ALA B 139 -6.491 -7.391 -1.703 1.00 0.00 C ATOM 1343 O ALA B 139 -5.503 -7.555 -0.985 1.00 0.00 O ATOM 1344 CB ALA B 139 -7.873 -9.229 -2.685 1.00 0.00 C ATOM 0 H ALA B 139 -9.658 -7.623 -2.095 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.652 -8.822 -0.612 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -6.987 -9.862 -2.730 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -8.755 -9.851 -2.531 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -7.975 -8.680 -3.621 1.00 0.00 H new ATOM 1350 N GLY B 140 -6.557 -6.466 -2.656 1.00 0.00 N ATOM 1351 CA GLY B 140 -5.441 -5.574 -2.898 1.00 0.00 C ATOM 1352 C GLY B 140 -5.173 -4.682 -1.704 1.00 0.00 C ATOM 1353 O GLY B 140 -4.027 -4.333 -1.427 1.00 0.00 O ATOM 0 H GLY B 140 -7.363 -6.320 -3.264 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -4.549 -6.159 -3.124 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.649 -4.959 -3.773 1.00 0.00 H new ATOM 1357 N LEU B 141 -6.241 -4.305 -1.000 1.00 0.00 N ATOM 1358 CA LEU B 141 -6.118 -3.457 0.185 1.00 0.00 C ATOM 1359 C LEU B 141 -5.234 -4.119 1.240 1.00 0.00 C ATOM 1360 O LEU B 141 -4.235 -3.545 1.678 1.00 0.00 O ATOM 1361 CB LEU B 141 -7.500 -3.169 0.780 1.00 0.00 C ATOM 1362 CG LEU B 141 -8.103 -1.809 0.420 1.00 0.00 C ATOM 1363 CD1 LEU B 141 -9.342 -1.981 -0.447 1.00 0.00 C ATOM 1364 CD2 LEU B 141 -8.438 -1.030 1.682 1.00 0.00 C ATOM 0 H LEU B 141 -7.198 -4.573 -1.229 1.00 0.00 H new ATOM 0 HA LEU B 141 -5.655 -2.519 -0.121 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -8.187 -3.949 0.453 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -7.431 -3.240 1.865 1.00 0.00 H new ATOM 0 HG LEU B 141 -7.365 -1.245 -0.151 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -9.754 -1.002 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -9.073 -2.501 -1.367 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -10.087 -2.564 0.095 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -8.866 -0.065 1.411 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -9.158 -1.592 2.276 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -7.530 -0.874 2.265 1.00 0.00 H new ATOM 1376 N LEU B 142 -5.608 -5.332 1.637 1.00 0.00 N ATOM 1377 CA LEU B 142 -4.860 -6.072 2.647 1.00 0.00 C ATOM 1378 C LEU B 142 -3.545 -6.602 2.083 1.00 0.00 C ATOM 1379 O LEU B 142 -2.643 -6.969 2.835 1.00 0.00 O ATOM 1380 CB LEU B 142 -5.705 -7.229 3.201 1.00 0.00 C ATOM 1381 CG LEU B 142 -6.926 -6.817 4.034 1.00 0.00 C ATOM 1382 CD1 LEU B 142 -6.519 -5.885 5.167 1.00 0.00 C ATOM 1383 CD2 LEU B 142 -7.984 -6.165 3.155 1.00 0.00 C ATOM 0 H LEU B 142 -6.425 -5.823 1.274 1.00 0.00 H new ATOM 0 HA LEU B 142 -4.627 -5.384 3.460 1.00 0.00 H new ATOM 0 HB2 LEU B 142 -6.047 -7.839 2.365 1.00 0.00 H new ATOM 0 HB3 LEU B 142 -5.065 -7.861 3.816 1.00 0.00 H new ATOM 0 HG LEU B 142 -7.355 -7.718 4.473 1.00 0.00 H new ATOM 0 HD11 LEU B 142 -7.401 -5.606 5.744 1.00 0.00 H new ATOM 0 HD12 LEU B 142 -5.806 -6.392 5.817 1.00 0.00 H new ATOM 0 HD13 LEU B 142 -6.058 -4.988 4.753 1.00 0.00 H new ATOM 0 HD21 LEU B 142 -8.840 -5.881 3.766 1.00 0.00 H new ATOM 0 HD22 LEU B 142 -7.566 -5.277 2.681 1.00 0.00 H new ATOM 0 HD23 LEU B 142 -8.304 -6.870 2.387 1.00 0.00 H new ATOM 1395 N GLN B 143 -3.439 -6.643 0.756 1.00 0.00 N ATOM 1396 CA GLN B 143 -2.225 -7.125 0.103 1.00 0.00 C ATOM 1397 C GLN B 143 -1.200 -6.002 -0.038 1.00 0.00 C ATOM 1398 O GLN B 143 0.003 -6.250 -0.092 1.00 0.00 O ATOM 1399 CB GLN B 143 -2.551 -7.707 -1.273 1.00 0.00 C ATOM 1400 CG GLN B 143 -1.353 -8.333 -1.968 1.00 0.00 C ATOM 1401 CD GLN B 143 -1.700 -8.894 -3.333 1.00 0.00 C ATOM 1402 OE1 GLN B 143 -1.597 -8.202 -4.346 1.00 0.00 O ATOM 1403 NE2 GLN B 143 -2.112 -10.156 -3.366 1.00 0.00 N ATOM 0 H GLN B 143 -4.176 -6.349 0.115 1.00 0.00 H new ATOM 0 HA GLN B 143 -1.797 -7.910 0.727 1.00 0.00 H new ATOM 0 HB2 GLN B 143 -3.332 -8.460 -1.164 1.00 0.00 H new ATOM 0 HB3 GLN B 143 -2.956 -6.917 -1.906 1.00 0.00 H new ATOM 0 HG2 GLN B 143 -0.568 -7.585 -2.075 1.00 0.00 H new ATOM 0 HG3 GLN B 143 -0.950 -9.130 -1.343 1.00 0.00 H new ATOM 0 HE21 GLN B 143 -2.182 -10.692 -2.501 1.00 0.00 H new ATOM 0 HE22 GLN B 143 -2.358 -10.589 -4.256 1.00 0.00 H new ATOM 1412 N MET B 144 -1.690 -4.767 -0.099 1.00 0.00 N ATOM 1413 CA MET B 144 -0.823 -3.603 -0.238 1.00 0.00 C ATOM 1414 C MET B 144 -0.340 -3.128 1.127 1.00 0.00 C ATOM 1415 O MET B 144 0.802 -2.692 1.274 1.00 0.00 O ATOM 1416 CB MET B 144 -1.563 -2.471 -0.954 1.00 0.00 C ATOM 1417 CG MET B 144 -0.699 -1.250 -1.225 1.00 0.00 C ATOM 1418 SD MET B 144 -1.562 0.014 -2.181 1.00 0.00 S ATOM 1419 CE MET B 144 -2.916 0.410 -1.078 1.00 0.00 C ATOM 0 H MET B 144 -2.685 -4.547 -0.054 1.00 0.00 H new ATOM 0 HA MET B 144 0.043 -3.891 -0.833 1.00 0.00 H new ATOM 0 HB2 MET B 144 -1.953 -2.846 -1.900 1.00 0.00 H new ATOM 0 HB3 MET B 144 -2.421 -2.172 -0.351 1.00 0.00 H new ATOM 0 HG2 MET B 144 -0.373 -0.823 -0.277 1.00 0.00 H new ATOM 0 HG3 MET B 144 0.198 -1.557 -1.762 1.00 0.00 H new ATOM 0 HE1 MET B 144 -3.056 1.491 -1.047 1.00 0.00 H new ATOM 0 HE2 MET B 144 -3.829 -0.063 -1.438 1.00 0.00 H new ATOM 0 HE3 MET B 144 -2.689 0.044 -0.077 1.00 0.00 H new ATOM 1429 N SER B 145 -1.218 -3.216 2.121 1.00 0.00 N ATOM 1430 CA SER B 145 -0.878 -2.802 3.478 1.00 0.00 C ATOM 1431 C SER B 145 0.322 -3.587 3.996 1.00 0.00 C ATOM 1432 O SER B 145 0.979 -3.179 4.954 1.00 0.00 O ATOM 1433 CB SER B 145 -2.074 -3.001 4.411 1.00 0.00 C ATOM 1434 OG SER B 145 -3.182 -2.224 3.993 1.00 0.00 O ATOM 0 H SER B 145 -2.169 -3.570 2.013 1.00 0.00 H new ATOM 0 HA SER B 145 -0.618 -1.744 3.456 1.00 0.00 H new ATOM 0 HB2 SER B 145 -2.352 -4.055 4.431 1.00 0.00 H new ATOM 0 HB3 SER B 145 -1.796 -2.725 5.428 1.00 0.00 H new ATOM 0 HG SER B 145 -3.585 -2.630 3.197 1.00 0.00 H new