USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 718 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 195 CYS SG : rot -128:sc= 0.764 USER MOD Set 1.2: A 197 TYR OH : rot 180:sc= 0.891 USER MOD Set 2.1: A 133 ASN : amide:sc= 2.61 K(o=6,f=-4.6!) USER MOD Set 2.2: A 135 SER OG : rot -41:sc= 2.31 USER MOD Set 2.3: A 137 SER OG : rot -60:sc= 1.09 USER MOD Set 3.1: A 126 LYS NZ :NH3+ -178:sc= 0.922 (180deg=0) USER MOD Set 3.2: A 165 ASN : amide:sc= 0.805 K(o=1.7,f=-3.4!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= -0.0625 X(o=-0.062,f=-0.088) USER MOD Single : A 132 GLN : amide:sc= -0.0107 X(o=-0.011,f=-0.011) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.0248 X(o=-0.025,f=-0.025) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HE2:sc= -4.57! C(o=-4.6!,f=-3.6!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 ASN : amide:sc= -0.0608 K(o=-0.061,f=-4!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 177:sc= 0.928 (180deg=0.917) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.552 USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ 132:sc= 1.23 (180deg=0.172) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 124 -1.298 0.076 -2.281 1.00 0.00 N ATOM 2 CA LYS A 124 0.027 -0.016 -1.681 1.00 0.00 C ATOM 3 C LYS A 124 0.472 1.329 -1.119 1.00 0.00 C ATOM 4 O LYS A 124 -0.268 2.311 -1.179 1.00 0.00 O ATOM 5 CB LYS A 124 1.044 -0.521 -2.704 1.00 0.00 C ATOM 6 CG LYS A 124 0.707 -1.876 -3.312 1.00 0.00 C ATOM 7 CD LYS A 124 0.730 -2.974 -2.258 1.00 0.00 C ATOM 8 CE LYS A 124 0.505 -4.344 -2.883 1.00 0.00 C ATOM 9 NZ LYS A 124 0.461 -5.422 -1.858 1.00 0.00 N1+ ATOM 0 HA LYS A 124 -0.029 -0.728 -0.857 1.00 0.00 H new ATOM 0 HB2 LYS A 124 1.129 0.212 -3.506 1.00 0.00 H new ATOM 0 HB3 LYS A 124 2.021 -0.584 -2.225 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -0.278 -1.834 -3.776 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.421 -2.111 -4.101 1.00 0.00 H new ATOM 0 HD2 LYS A 124 1.688 -2.962 -1.738 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -0.041 -2.781 -1.512 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -0.430 -4.338 -3.444 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.303 -4.553 -3.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 0.306 -6.339 -2.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 1.362 -5.445 -1.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -0.316 -5.237 -1.192 1.00 0.00 H new ATOM 23 N GLN A 125 1.684 1.364 -0.576 1.00 0.00 N ATOM 24 CA GLN A 125 2.254 2.604 -0.061 1.00 0.00 C ATOM 25 C GLN A 125 3.142 3.275 -1.102 1.00 0.00 C ATOM 26 O GLN A 125 3.345 4.488 -1.068 1.00 0.00 O ATOM 27 CB GLN A 125 3.057 2.334 1.215 1.00 0.00 C ATOM 28 CG GLN A 125 2.225 1.818 2.376 1.00 0.00 C ATOM 29 CD GLN A 125 1.170 2.814 2.820 1.00 0.00 C ATOM 30 OE1 GLN A 125 1.465 3.987 3.062 1.00 0.00 O ATOM 31 NE2 GLN A 125 -0.071 2.351 2.928 1.00 0.00 N ATOM 0 H GLN A 125 2.290 0.549 -0.481 1.00 0.00 H new ATOM 0 HA GLN A 125 1.430 3.278 0.173 1.00 0.00 H new ATOM 0 HB2 GLN A 125 3.839 1.608 0.992 1.00 0.00 H new ATOM 0 HB3 GLN A 125 3.554 3.255 1.520 1.00 0.00 H new ATOM 0 HG2 GLN A 125 1.741 0.885 2.086 1.00 0.00 H new ATOM 0 HG3 GLN A 125 2.881 1.589 3.216 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.271 1.373 2.718 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -0.824 2.974 3.221 1.00 0.00 H new ATOM 40 N LYS A 126 3.668 2.478 -2.026 1.00 0.00 N ATOM 41 CA LYS A 126 4.482 3.002 -3.115 1.00 0.00 C ATOM 42 C LYS A 126 3.931 2.574 -4.470 1.00 0.00 C ATOM 43 O LYS A 126 3.079 1.690 -4.552 1.00 0.00 O ATOM 44 CB LYS A 126 5.933 2.541 -2.969 1.00 0.00 C ATOM 45 CG LYS A 126 6.641 3.071 -1.730 1.00 0.00 C ATOM 46 CD LYS A 126 8.134 2.782 -1.779 1.00 0.00 C ATOM 47 CE LYS A 126 8.847 3.343 -0.557 1.00 0.00 C ATOM 48 NZ LYS A 126 10.323 3.175 -0.650 1.00 0.00 N1+ ATOM 0 H LYS A 126 3.545 1.466 -2.042 1.00 0.00 H new ATOM 0 HA LYS A 126 4.449 4.090 -3.062 1.00 0.00 H new ATOM 0 HB2 LYS A 126 5.954 1.451 -2.946 1.00 0.00 H new ATOM 0 HB3 LYS A 126 6.491 2.853 -3.852 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.479 4.146 -1.648 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.209 2.615 -0.839 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.296 1.706 -1.835 1.00 0.00 H new ATOM 0 HD3 LYS A 126 8.561 3.216 -2.683 1.00 0.00 H new ATOM 0 HE2 LYS A 126 8.608 4.401 -0.451 1.00 0.00 H new ATOM 0 HE3 LYS A 126 8.480 2.842 0.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.769 3.539 0.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 10.551 2.166 -0.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 10.681 3.702 -1.472 1.00 0.00 H new ATOM 62 N ALA A 127 4.421 3.209 -5.530 1.00 0.00 N ATOM 63 CA ALA A 127 3.990 2.884 -6.884 1.00 0.00 C ATOM 64 C ALA A 127 4.584 1.560 -7.348 1.00 0.00 C ATOM 65 O ALA A 127 5.697 1.199 -6.961 1.00 0.00 O ATOM 66 CB ALA A 127 4.372 4.001 -7.843 1.00 0.00 C ATOM 0 H ALA A 127 5.118 3.952 -5.477 1.00 0.00 H new ATOM 0 HA ALA A 127 2.905 2.782 -6.877 1.00 0.00 H new ATOM 0 HB1 ALA A 127 4.044 3.744 -8.850 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.892 4.929 -7.531 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.454 4.132 -7.837 1.00 0.00 H new ATOM 72 N LEU A 128 3.838 0.842 -8.179 1.00 0.00 N ATOM 73 CA LEU A 128 4.330 -0.393 -8.778 1.00 0.00 C ATOM 74 C LEU A 128 4.464 -0.258 -10.289 1.00 0.00 C ATOM 75 O LEU A 128 3.720 0.491 -10.923 1.00 0.00 O ATOM 76 CB LEU A 128 3.389 -1.557 -8.443 1.00 0.00 C ATOM 77 CG LEU A 128 3.197 -1.850 -6.950 1.00 0.00 C ATOM 78 CD1 LEU A 128 2.178 -2.967 -6.778 1.00 0.00 C ATOM 79 CD2 LEU A 128 4.534 -2.228 -6.331 1.00 0.00 C ATOM 0 H LEU A 128 2.889 1.094 -8.454 1.00 0.00 H new ATOM 0 HA LEU A 128 5.317 -0.595 -8.363 1.00 0.00 H new ATOM 0 HB2 LEU A 128 2.413 -1.349 -8.882 1.00 0.00 H new ATOM 0 HB3 LEU A 128 3.769 -2.458 -8.925 1.00 0.00 H new ATOM 0 HG LEU A 128 2.822 -0.962 -6.441 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.042 -3.175 -5.717 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.226 -2.662 -7.213 1.00 0.00 H new ATOM 0 HD13 LEU A 128 2.535 -3.866 -7.281 1.00 0.00 H new ATOM 0 HD21 LEU A 128 4.398 -2.436 -5.270 1.00 0.00 H new ATOM 0 HD22 LEU A 128 4.927 -3.115 -6.827 1.00 0.00 H new ATOM 0 HD23 LEU A 128 5.237 -1.404 -6.452 1.00 0.00 H new ATOM 91 N VAL A 129 5.416 -0.985 -10.861 1.00 0.00 N ATOM 92 CA VAL A 129 5.631 -0.970 -12.304 1.00 0.00 C ATOM 93 C VAL A 129 5.597 -2.377 -12.882 1.00 0.00 C ATOM 94 O VAL A 129 6.291 -3.274 -12.400 1.00 0.00 O ATOM 95 CB VAL A 129 6.984 -0.313 -12.635 1.00 0.00 C ATOM 96 CG1 VAL A 129 7.242 -0.354 -14.134 1.00 0.00 C ATOM 97 CG2 VAL A 129 7.006 1.119 -12.123 1.00 0.00 C ATOM 0 H VAL A 129 6.053 -1.594 -10.347 1.00 0.00 H new ATOM 0 HA VAL A 129 4.824 -0.391 -12.753 1.00 0.00 H new ATOM 0 HB VAL A 129 7.778 -0.871 -12.139 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.202 0.114 -14.351 1.00 0.00 H new ATOM 0 HG12 VAL A 129 7.259 -1.390 -14.472 1.00 0.00 H new ATOM 0 HG13 VAL A 129 6.450 0.184 -14.654 1.00 0.00 H new ATOM 0 HG21 VAL A 129 7.966 1.576 -12.361 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.206 1.687 -12.597 1.00 0.00 H new ATOM 0 HG23 VAL A 129 6.861 1.121 -11.043 1.00 0.00 H new ATOM 107 N ARG A 130 4.786 -2.568 -13.917 1.00 0.00 N ATOM 108 CA ARG A 130 4.688 -3.859 -14.586 1.00 0.00 C ATOM 109 C ARG A 130 5.127 -3.761 -16.041 1.00 0.00 C ATOM 110 O ARG A 130 5.114 -2.682 -16.632 1.00 0.00 O ATOM 111 CB ARG A 130 3.262 -4.387 -14.525 1.00 0.00 C ATOM 112 CG ARG A 130 2.747 -4.678 -13.125 1.00 0.00 C ATOM 113 CD ARG A 130 1.301 -5.017 -13.130 1.00 0.00 C ATOM 114 NE ARG A 130 1.033 -6.237 -13.876 1.00 0.00 N ATOM 115 CZ ARG A 130 -0.195 -6.744 -14.097 1.00 0.00 C ATOM 116 NH1 ARG A 130 -1.255 -6.127 -13.625 1.00 0.00 N1+ ATOM 117 NH2 ARG A 130 -0.334 -7.862 -14.789 1.00 0.00 N ATOM 0 H ARG A 130 4.186 -1.843 -14.311 1.00 0.00 H new ATOM 0 HA ARG A 130 5.352 -4.548 -14.065 1.00 0.00 H new ATOM 0 HB2 ARG A 130 2.600 -3.660 -14.996 1.00 0.00 H new ATOM 0 HB3 ARG A 130 3.203 -5.301 -15.116 1.00 0.00 H new ATOM 0 HG2 ARG A 130 3.313 -5.504 -12.694 1.00 0.00 H new ATOM 0 HG3 ARG A 130 2.915 -3.810 -12.488 1.00 0.00 H new ATOM 0 HD2 ARG A 130 0.952 -5.135 -12.104 1.00 0.00 H new ATOM 0 HD3 ARG A 130 0.736 -4.193 -13.566 1.00 0.00 H new ATOM 0 HE ARG A 130 1.831 -6.744 -14.258 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -1.148 -5.264 -13.091 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -2.185 -6.511 -13.792 1.00 0.00 H new ATOM 0 HH21 ARG A 130 0.489 -8.341 -15.155 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -1.264 -8.246 -14.956 1.00 0.00 H new ATOM 131 N VAL A 131 5.518 -4.895 -16.614 1.00 0.00 N ATOM 132 CA VAL A 131 5.865 -4.958 -18.029 1.00 0.00 C ATOM 133 C VAL A 131 5.160 -6.122 -18.717 1.00 0.00 C ATOM 134 O VAL A 131 5.003 -7.195 -18.136 1.00 0.00 O ATOM 135 CB VAL A 131 7.386 -5.113 -18.200 1.00 0.00 C ATOM 136 CG1 VAL A 131 7.861 -6.425 -17.595 1.00 0.00 C ATOM 137 CG2 VAL A 131 7.753 -5.034 -19.674 1.00 0.00 C ATOM 0 H VAL A 131 5.602 -5.783 -16.120 1.00 0.00 H new ATOM 0 HA VAL A 131 5.538 -4.027 -18.492 1.00 0.00 H new ATOM 0 HB VAL A 131 7.884 -4.300 -17.673 1.00 0.00 H new ATOM 0 HG11 VAL A 131 8.939 -6.517 -17.726 1.00 0.00 H new ATOM 0 HG12 VAL A 131 7.622 -6.443 -16.532 1.00 0.00 H new ATOM 0 HG13 VAL A 131 7.363 -7.257 -18.093 1.00 0.00 H new ATOM 0 HG21 VAL A 131 8.831 -5.145 -19.787 1.00 0.00 H new ATOM 0 HG22 VAL A 131 7.248 -5.832 -20.218 1.00 0.00 H new ATOM 0 HG23 VAL A 131 7.443 -4.069 -20.075 1.00 0.00 H new ATOM 147 N GLN A 132 4.737 -5.900 -19.957 1.00 0.00 N ATOM 148 CA GLN A 132 4.060 -6.934 -20.731 1.00 0.00 C ATOM 149 C GLN A 132 4.358 -6.792 -22.219 1.00 0.00 C ATOM 150 O GLN A 132 3.890 -5.857 -22.869 1.00 0.00 O ATOM 151 CB GLN A 132 2.548 -6.878 -20.493 1.00 0.00 C ATOM 152 CG GLN A 132 1.752 -7.879 -21.312 1.00 0.00 C ATOM 153 CD GLN A 132 2.058 -9.315 -20.927 1.00 0.00 C ATOM 154 OE1 GLN A 132 1.854 -9.721 -19.779 1.00 0.00 O ATOM 155 NE2 GLN A 132 2.550 -10.091 -21.885 1.00 0.00 N ATOM 0 H GLN A 132 4.851 -5.013 -20.448 1.00 0.00 H new ATOM 0 HA GLN A 132 4.437 -7.900 -20.397 1.00 0.00 H new ATOM 0 HB2 GLN A 132 2.351 -7.053 -19.435 1.00 0.00 H new ATOM 0 HB3 GLN A 132 2.192 -5.873 -20.722 1.00 0.00 H new ATOM 0 HG2 GLN A 132 0.687 -7.689 -21.178 1.00 0.00 H new ATOM 0 HG3 GLN A 132 1.971 -7.735 -22.370 1.00 0.00 H new ATOM 0 HE21 GLN A 132 2.702 -9.713 -22.820 1.00 0.00 H new ATOM 0 HE22 GLN A 132 2.776 -11.066 -21.686 1.00 0.00 H new ATOM 164 N ASN A 133 5.140 -7.725 -22.751 1.00 0.00 N ATOM 165 CA ASN A 133 5.584 -7.652 -24.139 1.00 0.00 C ATOM 166 C ASN A 133 4.558 -8.273 -25.078 1.00 0.00 C ATOM 167 O ASN A 133 4.381 -9.492 -25.102 1.00 0.00 O ATOM 168 CB ASN A 133 6.934 -8.323 -24.303 1.00 0.00 C ATOM 169 CG ASN A 133 7.521 -8.114 -25.670 1.00 0.00 C ATOM 170 OD1 ASN A 133 6.855 -7.593 -26.573 1.00 0.00 O ATOM 171 ND2 ASN A 133 8.757 -8.510 -25.844 1.00 0.00 N ATOM 0 H ASN A 133 5.480 -8.541 -22.242 1.00 0.00 H new ATOM 0 HA ASN A 133 5.686 -6.600 -24.404 1.00 0.00 H new ATOM 0 HB2 ASN A 133 7.622 -7.934 -23.553 1.00 0.00 H new ATOM 0 HB3 ASN A 133 6.829 -9.392 -24.116 1.00 0.00 H new ATOM 0 HD21 ASN A 133 9.207 -8.393 -26.752 1.00 0.00 H new ATOM 0 HD22 ASN A 133 9.270 -8.935 -25.072 1.00 0.00 H new ATOM 178 N LEU A 134 3.885 -7.428 -25.851 1.00 0.00 N ATOM 179 CA LEU A 134 2.881 -7.894 -26.801 1.00 0.00 C ATOM 180 C LEU A 134 3.497 -8.165 -28.167 1.00 0.00 C ATOM 181 O LEU A 134 2.823 -8.635 -29.081 1.00 0.00 O ATOM 182 CB LEU A 134 1.758 -6.857 -26.937 1.00 0.00 C ATOM 183 CG LEU A 134 1.013 -6.508 -25.641 1.00 0.00 C ATOM 184 CD1 LEU A 134 -0.011 -5.418 -25.921 1.00 0.00 C ATOM 185 CD2 LEU A 134 0.344 -7.759 -25.088 1.00 0.00 C ATOM 0 H LEU A 134 4.016 -6.417 -25.839 1.00 0.00 H new ATOM 0 HA LEU A 134 2.468 -8.828 -26.419 1.00 0.00 H new ATOM 0 HB2 LEU A 134 2.182 -5.941 -27.348 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.033 -7.226 -27.663 1.00 0.00 H new ATOM 0 HG LEU A 134 1.716 -6.135 -24.896 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.540 -5.170 -25.001 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.497 -4.530 -26.298 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -0.724 -5.772 -26.665 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.185 -7.512 -24.168 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.364 -8.147 -25.821 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.101 -8.515 -24.879 1.00 0.00 H new ATOM 197 N SER A 135 4.785 -7.863 -28.298 1.00 0.00 N ATOM 198 CA SER A 135 5.494 -8.066 -29.556 1.00 0.00 C ATOM 199 C SER A 135 6.356 -9.321 -29.506 1.00 0.00 C ATOM 200 O SER A 135 6.368 -10.038 -28.505 1.00 0.00 O ATOM 201 CB SER A 135 6.360 -6.861 -29.867 1.00 0.00 C ATOM 202 OG SER A 135 7.534 -6.875 -29.106 1.00 0.00 O ATOM 0 H SER A 135 5.359 -7.477 -27.548 1.00 0.00 H new ATOM 0 HA SER A 135 4.751 -8.192 -30.344 1.00 0.00 H new ATOM 0 HB2 SER A 135 6.611 -6.853 -30.928 1.00 0.00 H new ATOM 0 HB3 SER A 135 5.802 -5.947 -29.665 1.00 0.00 H new ATOM 0 HG SER A 135 7.328 -7.160 -28.191 1.00 0.00 H new ATOM 208 N GLY A 136 7.075 -9.582 -30.593 1.00 0.00 N ATOM 209 CA GLY A 136 7.997 -10.710 -30.648 1.00 0.00 C ATOM 210 C GLY A 136 9.442 -10.248 -30.506 1.00 0.00 C ATOM 211 O GLY A 136 10.374 -11.031 -30.683 1.00 0.00 O ATOM 0 H GLY A 136 7.037 -9.027 -31.448 1.00 0.00 H new ATOM 0 HA2 GLY A 136 7.759 -11.417 -29.853 1.00 0.00 H new ATOM 0 HA3 GLY A 136 7.873 -11.239 -31.593 1.00 0.00 H new ATOM 215 N SER A 137 9.621 -8.970 -30.185 1.00 0.00 N ATOM 216 CA SER A 137 10.951 -8.380 -30.103 1.00 0.00 C ATOM 217 C SER A 137 11.522 -8.504 -28.696 1.00 0.00 C ATOM 218 O SER A 137 10.783 -8.699 -27.730 1.00 0.00 O ATOM 219 CB SER A 137 10.902 -6.921 -30.512 1.00 0.00 C ATOM 220 OG SER A 137 10.168 -6.166 -29.586 1.00 0.00 O ATOM 0 H SER A 137 8.860 -8.323 -29.977 1.00 0.00 H new ATOM 0 HA SER A 137 11.603 -8.924 -30.786 1.00 0.00 H new ATOM 0 HB2 SER A 137 11.915 -6.526 -30.588 1.00 0.00 H new ATOM 0 HB3 SER A 137 10.450 -6.831 -31.500 1.00 0.00 H new ATOM 0 HG SER A 137 9.250 -6.506 -29.542 1.00 0.00 H new ATOM 226 N LYS A 138 12.842 -8.389 -28.586 1.00 0.00 N ATOM 227 CA LYS A 138 13.507 -8.406 -27.289 1.00 0.00 C ATOM 228 C LYS A 138 14.023 -7.022 -26.914 1.00 0.00 C ATOM 229 O LYS A 138 14.852 -6.449 -27.619 1.00 0.00 O ATOM 230 CB LYS A 138 14.657 -9.414 -27.291 1.00 0.00 C ATOM 231 CG LYS A 138 15.374 -9.554 -25.955 1.00 0.00 C ATOM 232 CD LYS A 138 16.372 -10.701 -25.980 1.00 0.00 C ATOM 233 CE LYS A 138 17.609 -10.345 -26.790 1.00 0.00 C ATOM 234 NZ LYS A 138 18.669 -11.383 -26.678 1.00 0.00 N1+ ATOM 0 H LYS A 138 13.472 -8.283 -29.381 1.00 0.00 H new ATOM 0 HA LYS A 138 12.773 -8.708 -26.542 1.00 0.00 H new ATOM 0 HB2 LYS A 138 14.269 -10.389 -27.585 1.00 0.00 H new ATOM 0 HB3 LYS A 138 15.382 -9.118 -28.049 1.00 0.00 H new ATOM 0 HG2 LYS A 138 15.891 -8.624 -25.719 1.00 0.00 H new ATOM 0 HG3 LYS A 138 14.643 -9.722 -25.164 1.00 0.00 H new ATOM 0 HD2 LYS A 138 16.663 -10.954 -24.960 1.00 0.00 H new ATOM 0 HD3 LYS A 138 15.900 -11.587 -26.405 1.00 0.00 H new ATOM 0 HE2 LYS A 138 17.333 -10.221 -27.837 1.00 0.00 H new ATOM 0 HE3 LYS A 138 18.002 -9.387 -26.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 19.493 -11.100 -27.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 18.952 -11.484 -25.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 18.303 -12.292 -27.028 1.00 0.00 H new ATOM 248 N LEU A 139 13.526 -6.492 -25.803 1.00 0.00 N ATOM 249 CA LEU A 139 13.883 -5.147 -25.369 1.00 0.00 C ATOM 250 C LEU A 139 14.274 -5.128 -23.896 1.00 0.00 C ATOM 251 O LEU A 139 13.788 -5.937 -23.105 1.00 0.00 O ATOM 252 CB LEU A 139 12.713 -4.184 -25.607 1.00 0.00 C ATOM 253 CG LEU A 139 12.291 -4.000 -27.070 1.00 0.00 C ATOM 254 CD1 LEU A 139 10.922 -3.335 -27.124 1.00 0.00 C ATOM 255 CD2 LEU A 139 13.333 -3.165 -27.798 1.00 0.00 C ATOM 0 H LEU A 139 12.873 -6.974 -25.185 1.00 0.00 H new ATOM 0 HA LEU A 139 14.742 -4.824 -25.957 1.00 0.00 H new ATOM 0 HB2 LEU A 139 11.852 -4.541 -25.042 1.00 0.00 H new ATOM 0 HB3 LEU A 139 12.980 -3.209 -25.200 1.00 0.00 H new ATOM 0 HG LEU A 139 12.222 -4.970 -27.563 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.622 -3.204 -28.164 1.00 0.00 H new ATOM 0 HD12 LEU A 139 10.192 -3.962 -26.612 1.00 0.00 H new ATOM 0 HD13 LEU A 139 10.971 -2.362 -26.635 1.00 0.00 H new ATOM 0 HD21 LEU A 139 13.033 -3.034 -28.838 1.00 0.00 H new ATOM 0 HD22 LEU A 139 13.417 -2.189 -27.319 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.297 -3.672 -27.760 1.00 0.00 H new ATOM 267 N THR A 140 15.152 -4.199 -23.534 1.00 0.00 N ATOM 268 CA THR A 140 15.516 -3.993 -22.137 1.00 0.00 C ATOM 269 C THR A 140 14.899 -2.714 -21.590 1.00 0.00 C ATOM 270 O THR A 140 15.021 -1.647 -22.191 1.00 0.00 O ATOM 271 CB THR A 140 17.046 -3.945 -21.966 1.00 0.00 C ATOM 272 OG1 THR A 140 17.609 -5.213 -22.324 1.00 0.00 O ATOM 273 CG2 THR A 140 17.411 -3.620 -20.525 1.00 0.00 C ATOM 0 H THR A 140 15.625 -3.576 -24.189 1.00 0.00 H new ATOM 0 HA THR A 140 15.124 -4.839 -21.572 1.00 0.00 H new ATOM 0 HB THR A 140 17.446 -3.166 -22.616 1.00 0.00 H new ATOM 0 HG1 THR A 140 18.583 -5.181 -22.216 1.00 0.00 H new ATOM 0 HG21 THR A 140 18.496 -3.590 -20.422 1.00 0.00 H new ATOM 0 HG22 THR A 140 16.994 -2.650 -20.254 1.00 0.00 H new ATOM 0 HG23 THR A 140 17.005 -4.387 -19.865 1.00 0.00 H new ATOM 281 N LEU A 141 14.235 -2.826 -20.444 1.00 0.00 N ATOM 282 CA LEU A 141 13.574 -1.683 -19.825 1.00 0.00 C ATOM 283 C LEU A 141 14.465 -1.033 -18.775 1.00 0.00 C ATOM 284 O LEU A 141 14.876 -1.678 -17.812 1.00 0.00 O ATOM 285 CB LEU A 141 12.251 -2.118 -19.185 1.00 0.00 C ATOM 286 CG LEU A 141 11.449 -1.009 -18.491 1.00 0.00 C ATOM 287 CD1 LEU A 141 11.025 0.030 -19.521 1.00 0.00 C ATOM 288 CD2 LEU A 141 10.240 -1.615 -17.796 1.00 0.00 C ATOM 0 H LEU A 141 14.140 -3.699 -19.924 1.00 0.00 H new ATOM 0 HA LEU A 141 13.374 -0.950 -20.606 1.00 0.00 H new ATOM 0 HB2 LEU A 141 11.625 -2.564 -19.958 1.00 0.00 H new ATOM 0 HB3 LEU A 141 12.462 -2.899 -18.455 1.00 0.00 H new ATOM 0 HG LEU A 141 12.066 -0.517 -17.739 1.00 0.00 H new ATOM 0 HD11 LEU A 141 10.455 0.818 -19.029 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.910 0.460 -19.989 1.00 0.00 H new ATOM 0 HD13 LEU A 141 10.406 -0.444 -20.282 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.671 -0.827 -17.303 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.609 -2.113 -18.532 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.573 -2.341 -17.054 1.00 0.00 H new ATOM 300 N LYS A 142 14.759 0.248 -18.967 1.00 0.00 N ATOM 301 CA LYS A 142 15.611 0.986 -18.041 1.00 0.00 C ATOM 302 C LYS A 142 15.161 2.436 -17.914 1.00 0.00 C ATOM 303 O LYS A 142 14.695 3.038 -18.882 1.00 0.00 O ATOM 304 CB LYS A 142 17.070 0.925 -18.492 1.00 0.00 C ATOM 305 CG LYS A 142 18.047 1.628 -17.560 1.00 0.00 C ATOM 306 CD LYS A 142 19.461 1.608 -18.123 1.00 0.00 C ATOM 307 CE LYS A 142 20.455 2.222 -17.148 1.00 0.00 C ATOM 308 NZ LYS A 142 21.847 2.177 -17.669 1.00 0.00 N1+ ATOM 0 H LYS A 142 14.420 0.798 -19.756 1.00 0.00 H new ATOM 0 HA LYS A 142 15.524 0.516 -17.061 1.00 0.00 H new ATOM 0 HB2 LYS A 142 17.365 -0.120 -18.586 1.00 0.00 H new ATOM 0 HB3 LYS A 142 17.150 1.369 -19.484 1.00 0.00 H new ATOM 0 HG2 LYS A 142 17.729 2.659 -17.407 1.00 0.00 H new ATOM 0 HG3 LYS A 142 18.035 1.143 -16.584 1.00 0.00 H new ATOM 0 HD2 LYS A 142 19.752 0.581 -18.343 1.00 0.00 H new ATOM 0 HD3 LYS A 142 19.487 2.156 -19.065 1.00 0.00 H new ATOM 0 HE2 LYS A 142 20.176 3.257 -16.949 1.00 0.00 H new ATOM 0 HE3 LYS A 142 20.406 1.690 -16.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 22.492 2.605 -16.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 22.124 1.188 -17.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 21.900 2.706 -18.563 1.00 0.00 H new ATOM 322 N THR A 143 15.305 2.992 -16.717 1.00 0.00 N ATOM 323 CA THR A 143 14.914 4.373 -16.461 1.00 0.00 C ATOM 324 C THR A 143 15.831 5.350 -17.188 1.00 0.00 C ATOM 325 O THR A 143 17.004 5.058 -17.418 1.00 0.00 O ATOM 326 CB THR A 143 14.921 4.682 -14.952 1.00 0.00 C ATOM 327 OG1 THR A 143 16.241 4.484 -14.428 1.00 0.00 O ATOM 328 CG2 THR A 143 13.945 3.774 -14.218 1.00 0.00 C ATOM 0 H THR A 143 15.690 2.507 -15.907 1.00 0.00 H new ATOM 0 HA THR A 143 13.900 4.496 -16.841 1.00 0.00 H new ATOM 0 HB THR A 143 14.617 5.718 -14.806 1.00 0.00 H new ATOM 0 HG1 THR A 143 16.245 4.682 -13.468 1.00 0.00 H new ATOM 0 HG21 THR A 143 13.963 4.006 -13.153 1.00 0.00 H new ATOM 0 HG22 THR A 143 12.939 3.931 -14.607 1.00 0.00 H new ATOM 0 HG23 THR A 143 14.233 2.733 -14.368 1.00 0.00 H new ATOM 336 N ALA A 144 15.288 6.508 -17.545 1.00 0.00 N ATOM 337 CA ALA A 144 16.050 7.520 -18.268 1.00 0.00 C ATOM 338 C ALA A 144 17.253 7.985 -17.460 1.00 0.00 C ATOM 339 O ALA A 144 17.109 8.474 -16.338 1.00 0.00 O ATOM 340 CB ALA A 144 15.159 8.702 -18.620 1.00 0.00 C ATOM 0 H ALA A 144 14.323 6.770 -17.346 1.00 0.00 H new ATOM 0 HA ALA A 144 16.418 7.070 -19.190 1.00 0.00 H new ATOM 0 HB1 ALA A 144 15.742 9.449 -19.159 1.00 0.00 H new ATOM 0 HB2 ALA A 144 14.335 8.362 -19.247 1.00 0.00 H new ATOM 0 HB3 ALA A 144 14.761 9.143 -17.706 1.00 0.00 H new ATOM 346 N ASP A 145 18.441 7.831 -18.033 1.00 0.00 N ATOM 347 CA ASP A 145 19.674 8.219 -17.359 1.00 0.00 C ATOM 348 C ASP A 145 19.809 7.525 -16.012 1.00 0.00 C ATOM 349 O ASP A 145 20.311 8.105 -15.049 1.00 0.00 O ATOM 350 CB ASP A 145 19.723 9.738 -17.164 1.00 0.00 C ATOM 351 CG ASP A 145 19.748 10.503 -18.480 1.00 0.00 C ATOM 352 OD1 ASP A 145 20.284 9.991 -19.433 1.00 0.00 O ATOM 353 OD2 ASP A 145 19.232 11.595 -18.519 1.00 0.00 O1- ATOM 0 H ASP A 145 18.576 7.439 -18.965 1.00 0.00 H new ATOM 0 HA ASP A 145 20.507 7.910 -17.991 1.00 0.00 H new ATOM 0 HB2 ASP A 145 18.856 10.053 -16.583 1.00 0.00 H new ATOM 0 HB3 ASP A 145 20.608 9.996 -16.582 1.00 0.00 H new ATOM 358 N GLY A 146 19.357 6.275 -15.949 1.00 0.00 N ATOM 359 CA GLY A 146 19.484 5.476 -14.735 1.00 0.00 C ATOM 360 C GLY A 146 20.829 4.765 -14.683 1.00 0.00 C ATOM 361 O GLY A 146 21.651 4.903 -15.589 1.00 0.00 O ATOM 0 H GLY A 146 18.900 5.795 -16.724 1.00 0.00 H new ATOM 0 HA2 GLY A 146 19.375 6.118 -13.861 1.00 0.00 H new ATOM 0 HA3 GLY A 146 18.680 4.742 -14.694 1.00 0.00 H new ATOM 365 N LYS A 147 21.049 4.003 -13.616 1.00 0.00 N ATOM 366 CA LYS A 147 22.301 3.277 -13.439 1.00 0.00 C ATOM 367 C LYS A 147 22.079 1.771 -13.510 1.00 0.00 C ATOM 368 O LYS A 147 22.998 1.013 -13.818 1.00 0.00 O ATOM 369 CB LYS A 147 22.952 3.649 -12.106 1.00 0.00 C ATOM 370 CG LYS A 147 23.290 5.127 -11.963 1.00 0.00 C ATOM 371 CD LYS A 147 24.316 5.562 -12.998 1.00 0.00 C ATOM 372 CE LYS A 147 24.722 7.016 -12.800 1.00 0.00 C ATOM 373 NZ LYS A 147 25.702 7.464 -13.826 1.00 0.00 N1+ ATOM 0 H LYS A 147 20.376 3.873 -12.861 1.00 0.00 H new ATOM 0 HA LYS A 147 22.969 3.562 -14.251 1.00 0.00 H new ATOM 0 HB2 LYS A 147 22.282 3.362 -11.296 1.00 0.00 H new ATOM 0 HB3 LYS A 147 23.865 3.066 -11.986 1.00 0.00 H new ATOM 0 HG2 LYS A 147 22.383 5.722 -12.074 1.00 0.00 H new ATOM 0 HG3 LYS A 147 23.676 5.319 -10.962 1.00 0.00 H new ATOM 0 HD2 LYS A 147 25.197 4.924 -12.930 1.00 0.00 H new ATOM 0 HD3 LYS A 147 23.904 5.431 -13.999 1.00 0.00 H new ATOM 0 HE2 LYS A 147 23.836 7.649 -12.844 1.00 0.00 H new ATOM 0 HE3 LYS A 147 25.154 7.140 -11.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 25.952 8.459 -13.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 26.558 6.877 -13.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 25.281 7.370 -14.772 1.00 0.00 H new ATOM 387 N THR A 148 20.854 1.345 -13.225 1.00 0.00 N ATOM 388 CA THR A 148 20.530 -0.076 -13.170 1.00 0.00 C ATOM 389 C THR A 148 19.307 -0.395 -14.021 1.00 0.00 C ATOM 390 O THR A 148 18.317 0.336 -14.002 1.00 0.00 O ATOM 391 CB THR A 148 20.286 -0.534 -11.721 1.00 0.00 C ATOM 392 OG1 THR A 148 21.459 -0.287 -10.936 1.00 0.00 O ATOM 393 CG2 THR A 148 19.954 -2.018 -11.680 1.00 0.00 C ATOM 0 H THR A 148 20.068 1.964 -13.028 1.00 0.00 H new ATOM 0 HA THR A 148 21.387 -0.618 -13.570 1.00 0.00 H new ATOM 0 HB THR A 148 19.444 0.027 -11.314 1.00 0.00 H new ATOM 0 HG1 THR A 148 21.302 -0.577 -10.013 1.00 0.00 H new ATOM 0 HG21 THR A 148 19.785 -2.325 -10.648 1.00 0.00 H new ATOM 0 HG22 THR A 148 19.055 -2.206 -12.267 1.00 0.00 H new ATOM 0 HG23 THR A 148 20.784 -2.588 -12.096 1.00 0.00 H new ATOM 401 N ASP A 149 19.381 -1.491 -14.768 1.00 0.00 N ATOM 402 CA ASP A 149 18.268 -1.927 -15.603 1.00 0.00 C ATOM 403 C ASP A 149 17.066 -2.323 -14.757 1.00 0.00 C ATOM 404 O ASP A 149 17.218 -2.855 -13.656 1.00 0.00 O ATOM 405 CB ASP A 149 18.688 -3.104 -16.487 1.00 0.00 C ATOM 406 CG ASP A 149 19.759 -2.729 -17.502 1.00 0.00 C ATOM 407 OD1 ASP A 149 20.053 -1.564 -17.626 1.00 0.00 O ATOM 408 OD2 ASP A 149 20.275 -3.612 -18.145 1.00 0.00 O1- ATOM 0 H ASP A 149 20.202 -2.095 -14.812 1.00 0.00 H new ATOM 0 HA ASP A 149 17.983 -1.087 -16.237 1.00 0.00 H new ATOM 0 HB2 ASP A 149 19.059 -3.912 -15.856 1.00 0.00 H new ATOM 0 HB3 ASP A 149 17.814 -3.487 -17.013 1.00 0.00 H new ATOM 413 N VAL A 150 15.871 -2.063 -15.276 1.00 0.00 N ATOM 414 CA VAL A 150 14.639 -2.415 -14.580 1.00 0.00 C ATOM 415 C VAL A 150 14.208 -3.839 -14.909 1.00 0.00 C ATOM 416 O VAL A 150 14.047 -4.671 -14.017 1.00 0.00 O ATOM 417 CB VAL A 150 13.512 -1.440 -14.963 1.00 0.00 C ATOM 418 CG1 VAL A 150 12.215 -1.822 -14.262 1.00 0.00 C ATOM 419 CG2 VAL A 150 13.916 -0.016 -14.610 1.00 0.00 C ATOM 0 H VAL A 150 15.729 -1.609 -16.178 1.00 0.00 H new ATOM 0 HA VAL A 150 14.833 -2.347 -13.509 1.00 0.00 H new ATOM 0 HB VAL A 150 13.345 -1.499 -16.038 1.00 0.00 H new ATOM 0 HG11 VAL A 150 11.429 -1.122 -14.544 1.00 0.00 H new ATOM 0 HG12 VAL A 150 11.926 -2.831 -14.557 1.00 0.00 H new ATOM 0 HG13 VAL A 150 12.361 -1.787 -13.182 1.00 0.00 H new ATOM 0 HG21 VAL A 150 13.113 0.669 -14.884 1.00 0.00 H new ATOM 0 HG22 VAL A 150 14.103 0.054 -13.538 1.00 0.00 H new ATOM 0 HG23 VAL A 150 14.822 0.251 -15.154 1.00 0.00 H new ATOM 429 N VAL A 151 14.024 -4.114 -16.197 1.00 0.00 N ATOM 430 CA VAL A 151 13.824 -5.479 -16.668 1.00 0.00 C ATOM 431 C VAL A 151 14.739 -5.795 -17.843 1.00 0.00 C ATOM 432 O VAL A 151 14.731 -5.095 -18.855 1.00 0.00 O ATOM 433 CB VAL A 151 12.358 -5.688 -17.092 1.00 0.00 C ATOM 434 CG1 VAL A 151 12.125 -7.133 -17.509 1.00 0.00 C ATOM 435 CG2 VAL A 151 11.429 -5.300 -15.951 1.00 0.00 C ATOM 0 H VAL A 151 14.009 -3.408 -16.933 1.00 0.00 H new ATOM 0 HA VAL A 151 14.066 -6.152 -15.846 1.00 0.00 H new ATOM 0 HB VAL A 151 12.143 -5.050 -17.949 1.00 0.00 H new ATOM 0 HG11 VAL A 151 11.084 -7.263 -17.805 1.00 0.00 H new ATOM 0 HG12 VAL A 151 12.775 -7.379 -18.349 1.00 0.00 H new ATOM 0 HG13 VAL A 151 12.349 -7.794 -16.672 1.00 0.00 H new ATOM 0 HG21 VAL A 151 10.394 -5.450 -16.258 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.643 -5.920 -15.080 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.584 -4.251 -15.697 1.00 0.00 H new ATOM 445 N LYS A 152 15.529 -6.855 -17.704 1.00 0.00 N ATOM 446 CA LYS A 152 16.510 -7.218 -18.719 1.00 0.00 C ATOM 447 C LYS A 152 15.943 -8.246 -19.689 1.00 0.00 C ATOM 448 O LYS A 152 15.263 -9.188 -19.284 1.00 0.00 O ATOM 449 CB LYS A 152 17.782 -7.758 -18.064 1.00 0.00 C ATOM 450 CG LYS A 152 18.545 -6.735 -17.234 1.00 0.00 C ATOM 451 CD LYS A 152 19.811 -7.337 -16.642 1.00 0.00 C ATOM 452 CE LYS A 152 20.567 -6.320 -15.799 1.00 0.00 C ATOM 453 NZ LYS A 152 21.804 -6.897 -15.208 1.00 0.00 N1+ ATOM 0 H LYS A 152 15.508 -7.478 -16.897 1.00 0.00 H new ATOM 0 HA LYS A 152 16.757 -6.318 -19.282 1.00 0.00 H new ATOM 0 HB2 LYS A 152 17.518 -8.601 -17.426 1.00 0.00 H new ATOM 0 HB3 LYS A 152 18.442 -8.142 -18.842 1.00 0.00 H new ATOM 0 HG2 LYS A 152 18.804 -5.878 -17.857 1.00 0.00 H new ATOM 0 HG3 LYS A 152 17.906 -6.365 -16.432 1.00 0.00 H new ATOM 0 HD2 LYS A 152 19.553 -8.200 -16.029 1.00 0.00 H new ATOM 0 HD3 LYS A 152 20.455 -7.697 -17.445 1.00 0.00 H new ATOM 0 HE2 LYS A 152 20.827 -5.459 -16.415 1.00 0.00 H new ATOM 0 HE3 LYS A 152 19.919 -5.957 -15.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 22.289 -6.172 -14.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 21.555 -7.703 -14.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 22.434 -7.220 -15.969 1.00 0.00 H new ATOM 467 N ASP A 153 16.226 -8.060 -20.974 1.00 0.00 N ATOM 468 CA ASP A 153 15.896 -9.058 -21.984 1.00 0.00 C ATOM 469 C ASP A 153 14.421 -9.433 -21.925 1.00 0.00 C ATOM 470 O ASP A 153 14.073 -10.581 -21.654 1.00 0.00 O ATOM 471 CB ASP A 153 16.755 -10.311 -21.804 1.00 0.00 C ATOM 472 CG ASP A 153 18.232 -10.062 -22.079 1.00 0.00 C ATOM 473 OD1 ASP A 153 18.536 -9.437 -23.068 1.00 0.00 O ATOM 474 OD2 ASP A 153 19.042 -10.497 -21.297 1.00 0.00 O1- ATOM 0 H ASP A 153 16.684 -7.226 -21.341 1.00 0.00 H new ATOM 0 HA ASP A 153 16.104 -8.620 -22.960 1.00 0.00 H new ATOM 0 HB2 ASP A 153 16.638 -10.682 -20.786 1.00 0.00 H new ATOM 0 HB3 ASP A 153 16.393 -11.093 -22.472 1.00 0.00 H new ATOM 479 N VAL A 154 13.555 -8.457 -22.181 1.00 0.00 N ATOM 480 CA VAL A 154 12.118 -8.698 -22.221 1.00 0.00 C ATOM 481 C VAL A 154 11.718 -9.437 -23.491 1.00 0.00 C ATOM 482 O VAL A 154 11.699 -8.858 -24.578 1.00 0.00 O ATOM 483 CB VAL A 154 11.351 -7.365 -22.142 1.00 0.00 C ATOM 484 CG1 VAL A 154 9.851 -7.608 -22.218 1.00 0.00 C ATOM 485 CG2 VAL A 154 11.715 -6.633 -20.859 1.00 0.00 C ATOM 0 H VAL A 154 13.825 -7.491 -22.364 1.00 0.00 H new ATOM 0 HA VAL A 154 11.862 -9.319 -21.362 1.00 0.00 H new ATOM 0 HB VAL A 154 11.635 -6.743 -22.991 1.00 0.00 H new ATOM 0 HG11 VAL A 154 9.325 -6.655 -22.161 1.00 0.00 H new ATOM 0 HG12 VAL A 154 9.609 -8.100 -23.160 1.00 0.00 H new ATOM 0 HG13 VAL A 154 9.543 -8.243 -21.388 1.00 0.00 H new ATOM 0 HG21 VAL A 154 11.169 -5.691 -20.810 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.451 -7.251 -20.000 1.00 0.00 H new ATOM 0 HG23 VAL A 154 12.786 -6.432 -20.846 1.00 0.00 H new ATOM 495 N GLY A 155 11.399 -10.718 -23.349 1.00 0.00 N ATOM 496 CA GLY A 155 11.070 -11.557 -24.495 1.00 0.00 C ATOM 497 C GLY A 155 9.577 -11.521 -24.795 1.00 0.00 C ATOM 498 O GLY A 155 8.811 -10.849 -24.103 1.00 0.00 O ATOM 0 H GLY A 155 11.361 -11.199 -22.450 1.00 0.00 H new ATOM 0 HA2 GLY A 155 11.627 -11.218 -25.369 1.00 0.00 H new ATOM 0 HA3 GLY A 155 11.379 -12.583 -24.298 1.00 0.00 H new ATOM 502 N PRO A 156 9.169 -12.247 -25.828 1.00 0.00 N ATOM 503 CA PRO A 156 7.765 -12.300 -26.221 1.00 0.00 C ATOM 504 C PRO A 156 6.889 -12.782 -25.072 1.00 0.00 C ATOM 505 O PRO A 156 7.151 -13.828 -24.477 1.00 0.00 O ATOM 506 CB PRO A 156 7.771 -13.297 -27.385 1.00 0.00 C ATOM 507 CG PRO A 156 9.148 -13.196 -27.946 1.00 0.00 C ATOM 508 CD PRO A 156 10.031 -13.013 -26.739 1.00 0.00 C ATOM 0 HA PRO A 156 7.356 -11.328 -26.497 1.00 0.00 H new ATOM 0 HB2 PRO A 156 7.553 -14.309 -27.044 1.00 0.00 H new ATOM 0 HB3 PRO A 156 7.018 -13.043 -28.131 1.00 0.00 H new ATOM 0 HG2 PRO A 156 9.417 -14.093 -28.503 1.00 0.00 H new ATOM 0 HG3 PRO A 156 9.236 -12.355 -28.634 1.00 0.00 H new ATOM 0 HD2 PRO A 156 10.331 -13.968 -26.307 1.00 0.00 H new ATOM 0 HD3 PRO A 156 10.945 -12.472 -26.983 1.00 0.00 H new ATOM 516 N GLN A 157 5.848 -12.016 -24.766 1.00 0.00 N ATOM 517 CA GLN A 157 4.883 -12.406 -23.746 1.00 0.00 C ATOM 518 C GLN A 157 5.522 -12.432 -22.364 1.00 0.00 C ATOM 519 O GLN A 157 5.003 -13.059 -21.440 1.00 0.00 O ATOM 520 CB GLN A 157 4.285 -13.777 -24.070 1.00 0.00 C ATOM 521 CG GLN A 157 3.593 -13.851 -25.421 1.00 0.00 C ATOM 522 CD GLN A 157 2.368 -12.958 -25.491 1.00 0.00 C ATOM 523 OE1 GLN A 157 1.428 -13.107 -24.705 1.00 0.00 O ATOM 524 NE2 GLN A 157 2.371 -12.025 -26.436 1.00 0.00 N ATOM 0 H GLN A 157 5.651 -11.120 -25.211 1.00 0.00 H new ATOM 0 HA GLN A 157 4.086 -11.662 -23.741 1.00 0.00 H new ATOM 0 HB2 GLN A 157 5.079 -14.524 -24.039 1.00 0.00 H new ATOM 0 HB3 GLN A 157 3.569 -14.041 -23.292 1.00 0.00 H new ATOM 0 HG2 GLN A 157 4.296 -13.562 -26.203 1.00 0.00 H new ATOM 0 HG3 GLN A 157 3.300 -14.882 -25.621 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.170 -11.938 -27.064 1.00 0.00 H new ATOM 0 HE22 GLN A 157 1.574 -11.396 -26.534 1.00 0.00 H new ATOM 533 N SER A 158 6.653 -11.748 -22.227 1.00 0.00 N ATOM 534 CA SER A 158 7.329 -11.634 -20.941 1.00 0.00 C ATOM 535 C SER A 158 6.581 -10.692 -20.006 1.00 0.00 C ATOM 536 O SER A 158 5.966 -9.722 -20.448 1.00 0.00 O ATOM 537 CB SER A 158 8.750 -11.140 -21.140 1.00 0.00 C ATOM 538 OG SER A 158 9.386 -10.932 -19.909 1.00 0.00 O ATOM 0 H SER A 158 7.121 -11.263 -22.993 1.00 0.00 H new ATOM 0 HA SER A 158 7.350 -12.623 -20.484 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.313 -11.867 -21.726 1.00 0.00 H new ATOM 0 HB3 SER A 158 8.739 -10.211 -21.710 1.00 0.00 H new ATOM 0 HG SER A 158 10.301 -10.616 -20.063 1.00 0.00 H new ATOM 544 N HIS A 159 6.606 -10.993 -18.698 1.00 0.00 N ATOM 545 CA HIS A 159 5.952 -10.151 -17.700 1.00 0.00 C ATOM 546 C HIS A 159 6.673 -10.221 -16.376 1.00 0.00 C ATOM 547 O HIS A 159 7.182 -11.258 -15.965 1.00 0.00 O ATOM 548 CB HIS A 159 4.517 -10.683 -17.559 1.00 0.00 C ATOM 549 CG HIS A 159 3.684 -9.841 -16.638 1.00 0.00 C ATOM 550 ND1 HIS A 159 3.173 -8.577 -16.926 1.00 0.00 N ATOM 551 CD2 HIS A 159 3.329 -10.252 -15.360 1.00 0.00 C ATOM 552 CE1 HIS A 159 2.529 -8.320 -15.773 1.00 0.00 C ATOM 553 NE2 HIS A 159 2.574 -9.261 -14.790 1.00 0.00 N ATOM 0 H HIS A 159 7.073 -11.814 -18.313 1.00 0.00 H new ATOM 0 HA HIS A 159 5.961 -9.106 -18.008 1.00 0.00 H new ATOM 0 HB2 HIS A 159 4.046 -10.717 -18.542 1.00 0.00 H new ATOM 0 HB3 HIS A 159 4.547 -11.706 -17.185 1.00 0.00 H new ATOM 0 HD1 HIS A 159 3.262 -8.010 -17.769 1.00 0.00 H new ATOM 0 HD2 HIS A 159 3.601 -11.189 -14.896 1.00 0.00 H new ATOM 0 HE1 HIS A 159 1.992 -7.394 -15.631 1.00 0.00 H new ATOM 561 N GLY A 160 6.703 -9.077 -15.693 1.00 0.00 N ATOM 562 CA GLY A 160 7.371 -8.976 -14.403 1.00 0.00 C ATOM 563 C GLY A 160 6.849 -7.789 -13.603 1.00 0.00 C ATOM 564 O GLY A 160 6.306 -6.838 -14.167 1.00 0.00 O ATOM 0 H GLY A 160 6.272 -8.210 -16.014 1.00 0.00 H new ATOM 0 HA2 GLY A 160 7.216 -9.895 -13.838 1.00 0.00 H new ATOM 0 HA3 GLY A 160 8.445 -8.872 -14.554 1.00 0.00 H new ATOM 568 N ASP A 161 7.015 -7.850 -12.287 1.00 0.00 N ATOM 569 CA ASP A 161 6.566 -6.776 -11.407 1.00 0.00 C ATOM 570 C ASP A 161 7.747 -6.069 -10.755 1.00 0.00 C ATOM 571 O ASP A 161 8.776 -6.685 -10.476 1.00 0.00 O ATOM 572 CB ASP A 161 5.632 -7.324 -10.327 1.00 0.00 C ATOM 573 CG ASP A 161 4.370 -7.958 -10.899 1.00 0.00 C ATOM 574 OD1 ASP A 161 4.017 -7.632 -12.008 1.00 0.00 O ATOM 575 OD2 ASP A 161 3.774 -8.760 -10.221 1.00 0.00 O1- ATOM 0 H ASP A 161 7.458 -8.632 -11.805 1.00 0.00 H new ATOM 0 HA ASP A 161 6.024 -6.053 -12.017 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.167 -8.065 -9.733 1.00 0.00 H new ATOM 0 HB3 ASP A 161 5.352 -6.515 -9.652 1.00 0.00 H new ATOM 580 N ARG A 162 7.593 -4.771 -10.513 1.00 0.00 N ATOM 581 CA ARG A 162 8.633 -3.985 -9.860 1.00 0.00 C ATOM 582 C ARG A 162 8.036 -3.016 -8.846 1.00 0.00 C ATOM 583 O ARG A 162 6.922 -2.523 -9.026 1.00 0.00 O ATOM 584 CB ARG A 162 9.439 -3.206 -10.888 1.00 0.00 C ATOM 585 CG ARG A 162 10.258 -4.061 -11.841 1.00 0.00 C ATOM 586 CD ARG A 162 11.413 -4.697 -11.153 1.00 0.00 C ATOM 587 NE ARG A 162 12.260 -5.429 -12.082 1.00 0.00 N ATOM 588 CZ ARG A 162 12.090 -6.724 -12.415 1.00 0.00 C ATOM 589 NH1 ARG A 162 11.102 -7.413 -11.891 1.00 0.00 N1+ ATOM 590 NH2 ARG A 162 12.917 -7.299 -13.270 1.00 0.00 N ATOM 0 H ARG A 162 6.757 -4.241 -10.760 1.00 0.00 H new ATOM 0 HA ARG A 162 9.289 -4.680 -9.336 1.00 0.00 H new ATOM 0 HB2 ARG A 162 8.756 -2.589 -11.472 1.00 0.00 H new ATOM 0 HB3 ARG A 162 10.111 -2.527 -10.363 1.00 0.00 H new ATOM 0 HG2 ARG A 162 9.623 -4.833 -12.275 1.00 0.00 H new ATOM 0 HG3 ARG A 162 10.619 -3.445 -12.664 1.00 0.00 H new ATOM 0 HD2 ARG A 162 12.003 -3.931 -10.650 1.00 0.00 H new ATOM 0 HD3 ARG A 162 11.048 -5.376 -10.382 1.00 0.00 H new ATOM 0 HE ARG A 162 13.037 -4.927 -12.512 1.00 0.00 H new ATOM 0 HH11 ARG A 162 10.463 -6.968 -11.232 1.00 0.00 H new ATOM 0 HH12 ARG A 162 10.974 -8.393 -12.143 1.00 0.00 H new ATOM 0 HH21 ARG A 162 13.683 -6.763 -13.677 1.00 0.00 H new ATOM 0 HH22 ARG A 162 12.789 -8.279 -13.523 1.00 0.00 H new ATOM 604 N GLU A 163 8.784 -2.747 -7.782 1.00 0.00 N ATOM 605 CA GLU A 163 8.392 -1.737 -6.806 1.00 0.00 C ATOM 606 C GLU A 163 9.305 -0.519 -6.877 1.00 0.00 C ATOM 607 O GLU A 163 10.527 -0.652 -6.949 1.00 0.00 O ATOM 608 CB GLU A 163 8.416 -2.322 -5.393 1.00 0.00 C ATOM 609 CG GLU A 163 7.983 -1.352 -4.303 1.00 0.00 C ATOM 610 CD GLU A 163 7.981 -1.974 -2.933 1.00 0.00 C ATOM 611 OE1 GLU A 163 8.294 -3.136 -2.828 1.00 0.00 O ATOM 612 OE2 GLU A 163 7.667 -1.286 -1.992 1.00 0.00 O1- ATOM 0 H GLU A 163 9.666 -3.215 -7.573 1.00 0.00 H new ATOM 0 HA GLU A 163 7.377 -1.420 -7.045 1.00 0.00 H new ATOM 0 HB2 GLU A 163 7.765 -3.196 -5.364 1.00 0.00 H new ATOM 0 HB3 GLU A 163 9.426 -2.669 -5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 163 8.651 -0.490 -4.304 1.00 0.00 H new ATOM 0 HG3 GLU A 163 6.983 -0.981 -4.530 1.00 0.00 H new ATOM 619 N ILE A 164 8.705 0.665 -6.857 1.00 0.00 N ATOM 620 CA ILE A 164 9.453 1.905 -7.025 1.00 0.00 C ATOM 621 C ILE A 164 8.820 3.042 -6.232 1.00 0.00 C ATOM 622 O ILE A 164 7.606 3.070 -6.030 1.00 0.00 O ATOM 623 CB ILE A 164 9.536 2.300 -8.510 1.00 0.00 C ATOM 624 CG1 ILE A 164 10.518 3.458 -8.701 1.00 0.00 C ATOM 625 CG2 ILE A 164 8.159 2.675 -9.039 1.00 0.00 C ATOM 626 CD1 ILE A 164 10.917 3.690 -10.141 1.00 0.00 C ATOM 0 H ILE A 164 7.702 0.793 -6.726 1.00 0.00 H new ATOM 0 HA ILE A 164 10.460 1.730 -6.646 1.00 0.00 H new ATOM 0 HB ILE A 164 9.900 1.443 -9.076 1.00 0.00 H new ATOM 0 HG12 ILE A 164 10.070 4.370 -8.307 1.00 0.00 H new ATOM 0 HG13 ILE A 164 11.414 3.262 -8.113 1.00 0.00 H new ATOM 0 HG21 ILE A 164 8.236 2.952 -10.090 1.00 0.00 H new ATOM 0 HG22 ILE A 164 7.486 1.824 -8.936 1.00 0.00 H new ATOM 0 HG23 ILE A 164 7.768 3.518 -8.470 1.00 0.00 H new ATOM 0 HD11 ILE A 164 11.614 4.526 -10.195 1.00 0.00 H new ATOM 0 HD12 ILE A 164 11.395 2.793 -10.535 1.00 0.00 H new ATOM 0 HD13 ILE A 164 10.030 3.918 -10.732 1.00 0.00 H new ATOM 638 N ASN A 165 9.651 3.977 -5.782 1.00 0.00 N ATOM 639 CA ASN A 165 9.163 5.177 -5.111 1.00 0.00 C ATOM 640 C ASN A 165 8.066 5.854 -5.922 1.00 0.00 C ATOM 641 O ASN A 165 8.116 5.882 -7.152 1.00 0.00 O ATOM 642 CB ASN A 165 10.305 6.142 -4.847 1.00 0.00 C ATOM 643 CG ASN A 165 11.266 5.629 -3.810 1.00 0.00 C ATOM 644 OD1 ASN A 165 10.901 4.810 -2.958 1.00 0.00 O ATOM 645 ND2 ASN A 165 12.487 6.096 -3.865 1.00 0.00 N ATOM 0 H ASN A 165 10.666 3.927 -5.870 1.00 0.00 H new ATOM 0 HA ASN A 165 8.735 4.876 -4.155 1.00 0.00 H new ATOM 0 HB2 ASN A 165 10.843 6.326 -5.777 1.00 0.00 H new ATOM 0 HB3 ASN A 165 9.899 7.099 -4.519 1.00 0.00 H new ATOM 0 HD21 ASN A 165 13.183 5.785 -3.187 1.00 0.00 H new ATOM 0 HD22 ASN A 165 12.743 6.771 -4.586 1.00 0.00 H new ATOM 652 N PRO A 166 7.074 6.398 -5.227 1.00 0.00 N ATOM 653 CA PRO A 166 5.896 6.955 -5.879 1.00 0.00 C ATOM 654 C PRO A 166 6.183 8.339 -6.446 1.00 0.00 C ATOM 655 O PRO A 166 5.610 9.334 -6.000 1.00 0.00 O ATOM 656 CB PRO A 166 4.867 7.010 -4.745 1.00 0.00 C ATOM 657 CG PRO A 166 5.688 7.199 -3.515 1.00 0.00 C ATOM 658 CD PRO A 166 6.913 6.353 -3.751 1.00 0.00 C ATOM 0 HA PRO A 166 5.556 6.367 -6.731 1.00 0.00 H new ATOM 0 HB2 PRO A 166 4.164 7.831 -4.885 1.00 0.00 H new ATOM 0 HB3 PRO A 166 4.280 6.093 -4.695 1.00 0.00 H new ATOM 0 HG2 PRO A 166 5.950 8.247 -3.369 1.00 0.00 H new ATOM 0 HG3 PRO A 166 5.149 6.878 -2.624 1.00 0.00 H new ATOM 0 HD2 PRO A 166 7.786 6.756 -3.238 1.00 0.00 H new ATOM 0 HD3 PRO A 166 6.774 5.333 -3.391 1.00 0.00 H new ATOM 666 N VAL A 167 7.071 8.397 -7.434 1.00 0.00 N ATOM 667 CA VAL A 167 7.377 9.647 -8.116 1.00 0.00 C ATOM 668 C VAL A 167 7.384 9.463 -9.628 1.00 0.00 C ATOM 669 O VAL A 167 7.503 8.343 -10.126 1.00 0.00 O ATOM 670 CB VAL A 167 8.747 10.183 -7.661 1.00 0.00 C ATOM 671 CG1 VAL A 167 8.741 10.464 -6.166 1.00 0.00 C ATOM 672 CG2 VAL A 167 9.838 9.185 -8.018 1.00 0.00 C ATOM 0 H VAL A 167 7.591 7.591 -7.780 1.00 0.00 H new ATOM 0 HA VAL A 167 6.599 10.365 -7.856 1.00 0.00 H new ATOM 0 HB VAL A 167 8.949 11.121 -8.179 1.00 0.00 H new ATOM 0 HG11 VAL A 167 9.717 10.842 -5.863 1.00 0.00 H new ATOM 0 HG12 VAL A 167 7.977 11.208 -5.939 1.00 0.00 H new ATOM 0 HG13 VAL A 167 8.524 9.544 -5.624 1.00 0.00 H new ATOM 0 HG21 VAL A 167 10.804 9.571 -7.693 1.00 0.00 H new ATOM 0 HG22 VAL A 167 9.640 8.236 -7.520 1.00 0.00 H new ATOM 0 HG23 VAL A 167 9.852 9.032 -9.097 1.00 0.00 H new ATOM 682 N LYS A 168 7.256 10.567 -10.355 1.00 0.00 N ATOM 683 CA LYS A 168 7.233 10.528 -11.813 1.00 0.00 C ATOM 684 C LYS A 168 8.576 10.070 -12.370 1.00 0.00 C ATOM 685 O LYS A 168 9.562 10.804 -12.321 1.00 0.00 O ATOM 686 CB LYS A 168 6.869 11.899 -12.380 1.00 0.00 C ATOM 687 CG LYS A 168 6.738 11.938 -13.897 1.00 0.00 C ATOM 688 CD LYS A 168 6.276 13.305 -14.378 1.00 0.00 C ATOM 689 CE LYS A 168 6.112 13.335 -15.890 1.00 0.00 C ATOM 690 NZ LYS A 168 5.661 14.667 -16.375 1.00 0.00 N1+ ATOM 0 H LYS A 168 7.166 11.502 -9.958 1.00 0.00 H new ATOM 0 HA LYS A 168 6.473 9.808 -12.116 1.00 0.00 H new ATOM 0 HB2 LYS A 168 5.927 12.223 -11.938 1.00 0.00 H new ATOM 0 HB3 LYS A 168 7.629 12.618 -12.074 1.00 0.00 H new ATOM 0 HG2 LYS A 168 7.698 11.695 -14.353 1.00 0.00 H new ATOM 0 HG3 LYS A 168 6.029 11.177 -14.222 1.00 0.00 H new ATOM 0 HD2 LYS A 168 5.328 13.559 -13.903 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.998 14.063 -14.074 1.00 0.00 H new ATOM 0 HE2 LYS A 168 7.060 13.079 -16.363 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.390 12.576 -16.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 5.562 14.644 -17.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.744 14.901 -15.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 6.362 15.388 -16.110 1.00 0.00 H new ATOM 704 N VAL A 169 8.605 8.851 -12.901 1.00 0.00 N ATOM 705 CA VAL A 169 9.815 8.309 -13.506 1.00 0.00 C ATOM 706 C VAL A 169 9.585 7.937 -14.964 1.00 0.00 C ATOM 707 O VAL A 169 8.672 7.174 -15.283 1.00 0.00 O ATOM 708 CB VAL A 169 10.287 7.064 -12.730 1.00 0.00 C ATOM 709 CG1 VAL A 169 11.506 6.449 -13.401 1.00 0.00 C ATOM 710 CG2 VAL A 169 10.597 7.439 -11.288 1.00 0.00 C ATOM 0 H VAL A 169 7.803 8.221 -12.924 1.00 0.00 H new ATOM 0 HA VAL A 169 10.582 9.082 -13.462 1.00 0.00 H new ATOM 0 HB VAL A 169 9.489 6.322 -12.733 1.00 0.00 H new ATOM 0 HG11 VAL A 169 11.826 5.571 -12.840 1.00 0.00 H new ATOM 0 HG12 VAL A 169 11.252 6.156 -14.420 1.00 0.00 H new ATOM 0 HG13 VAL A 169 12.315 7.179 -13.425 1.00 0.00 H new ATOM 0 HG21 VAL A 169 10.930 6.554 -10.745 1.00 0.00 H new ATOM 0 HG22 VAL A 169 11.383 8.193 -11.269 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.700 7.838 -10.815 1.00 0.00 H new ATOM 720 N ASN A 170 10.417 8.479 -15.846 1.00 0.00 N ATOM 721 CA ASN A 170 10.342 8.160 -17.267 1.00 0.00 C ATOM 722 C ASN A 170 11.386 7.120 -17.653 1.00 0.00 C ATOM 723 O ASN A 170 12.511 7.144 -17.157 1.00 0.00 O ATOM 724 CB ASN A 170 10.501 9.415 -18.106 1.00 0.00 C ATOM 725 CG ASN A 170 9.411 10.420 -17.855 1.00 0.00 C ATOM 726 OD1 ASN A 170 8.274 10.053 -17.534 1.00 0.00 O ATOM 727 ND2 ASN A 170 9.734 11.680 -17.996 1.00 0.00 N ATOM 0 H ASN A 170 11.152 9.142 -15.602 1.00 0.00 H new ATOM 0 HA ASN A 170 9.358 7.736 -17.464 1.00 0.00 H new ATOM 0 HB2 ASN A 170 11.467 9.871 -17.891 1.00 0.00 H new ATOM 0 HB3 ASN A 170 10.504 9.144 -19.162 1.00 0.00 H new ATOM 0 HD21 ASN A 170 9.035 12.406 -17.840 1.00 0.00 H new ATOM 0 HD22 ASN A 170 10.685 11.936 -18.262 1.00 0.00 H new ATOM 734 N LEU A 171 11.005 6.209 -18.543 1.00 0.00 N ATOM 735 CA LEU A 171 11.869 5.095 -18.916 1.00 0.00 C ATOM 736 C LEU A 171 12.089 5.050 -20.423 1.00 0.00 C ATOM 737 O LEU A 171 11.462 5.799 -21.175 1.00 0.00 O ATOM 738 CB LEU A 171 11.260 3.770 -18.443 1.00 0.00 C ATOM 739 CG LEU A 171 11.158 3.591 -16.922 1.00 0.00 C ATOM 740 CD1 LEU A 171 9.815 4.121 -16.436 1.00 0.00 C ATOM 741 CD2 LEU A 171 11.326 2.121 -16.572 1.00 0.00 C ATOM 0 H LEU A 171 10.103 6.221 -19.019 1.00 0.00 H new ATOM 0 HA LEU A 171 12.834 5.243 -18.431 1.00 0.00 H new ATOM 0 HB2 LEU A 171 10.261 3.678 -18.869 1.00 0.00 H new ATOM 0 HB3 LEU A 171 11.856 2.952 -18.848 1.00 0.00 H new ATOM 0 HG LEU A 171 11.949 4.155 -16.426 1.00 0.00 H new ATOM 0 HD11 LEU A 171 9.743 3.994 -15.356 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.730 5.179 -16.683 1.00 0.00 H new ATOM 0 HD13 LEU A 171 9.009 3.570 -16.921 1.00 0.00 H new ATOM 0 HD21 LEU A 171 11.254 1.994 -15.492 1.00 0.00 H new ATOM 0 HD22 LEU A 171 10.544 1.539 -17.059 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.301 1.775 -16.914 1.00 0.00 H new ATOM 753 N ALA A 172 12.982 4.168 -20.859 1.00 0.00 N ATOM 754 CA ALA A 172 13.313 4.049 -22.274 1.00 0.00 C ATOM 755 C ALA A 172 13.677 2.615 -22.636 1.00 0.00 C ATOM 756 O ALA A 172 13.915 1.785 -21.759 1.00 0.00 O ATOM 757 CB ALA A 172 14.454 4.990 -22.632 1.00 0.00 C ATOM 0 H ALA A 172 13.490 3.525 -20.252 1.00 0.00 H new ATOM 0 HA ALA A 172 12.431 4.329 -22.850 1.00 0.00 H new ATOM 0 HB1 ALA A 172 14.690 4.890 -23.691 1.00 0.00 H new ATOM 0 HB2 ALA A 172 14.158 6.018 -22.422 1.00 0.00 H new ATOM 0 HB3 ALA A 172 15.333 4.738 -22.039 1.00 0.00 H new ATOM 763 N LEU A 173 13.716 2.330 -23.934 1.00 0.00 N ATOM 764 CA LEU A 173 14.097 1.008 -24.416 1.00 0.00 C ATOM 765 C LEU A 173 15.581 0.951 -24.757 1.00 0.00 C ATOM 766 O LEU A 173 16.117 1.860 -25.390 1.00 0.00 O ATOM 767 CB LEU A 173 13.268 0.635 -25.651 1.00 0.00 C ATOM 768 CG LEU A 173 11.747 0.643 -25.458 1.00 0.00 C ATOM 769 CD1 LEU A 173 11.062 0.447 -26.804 1.00 0.00 C ATOM 770 CD2 LEU A 173 11.352 -0.454 -24.479 1.00 0.00 C ATOM 0 H LEU A 173 13.488 2.998 -24.671 1.00 0.00 H new ATOM 0 HA LEU A 173 13.900 0.292 -23.618 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.517 1.327 -26.456 1.00 0.00 H new ATOM 0 HB3 LEU A 173 13.569 -0.359 -25.981 1.00 0.00 H new ATOM 0 HG LEU A 173 11.430 1.601 -25.047 1.00 0.00 H new ATOM 0 HD11 LEU A 173 9.981 0.453 -26.666 1.00 0.00 H new ATOM 0 HD12 LEU A 173 11.346 1.255 -27.478 1.00 0.00 H new ATOM 0 HD13 LEU A 173 11.368 -0.507 -27.232 1.00 0.00 H new ATOM 0 HD21 LEU A 173 10.271 -0.448 -24.342 1.00 0.00 H new ATOM 0 HD22 LEU A 173 11.662 -1.422 -24.873 1.00 0.00 H new ATOM 0 HD23 LEU A 173 11.840 -0.279 -23.520 1.00 0.00 H new ATOM 782 N PHE A 174 16.240 -0.121 -24.332 1.00 0.00 N ATOM 783 CA PHE A 174 17.664 -0.298 -24.592 1.00 0.00 C ATOM 784 C PHE A 174 17.947 -1.665 -25.202 1.00 0.00 C ATOM 785 O PHE A 174 17.169 -2.604 -25.033 1.00 0.00 O ATOM 786 CB PHE A 174 18.467 -0.134 -23.300 1.00 0.00 C ATOM 787 CG PHE A 174 18.456 1.266 -22.753 1.00 0.00 C ATOM 788 CD1 PHE A 174 17.382 1.725 -22.007 1.00 0.00 C ATOM 789 CD2 PHE A 174 19.520 2.125 -22.986 1.00 0.00 C ATOM 790 CE1 PHE A 174 17.370 3.013 -21.504 1.00 0.00 C ATOM 791 CE2 PHE A 174 19.513 3.411 -22.483 1.00 0.00 C ATOM 792 CZ PHE A 174 18.436 3.856 -21.742 1.00 0.00 C ATOM 0 H PHE A 174 15.810 -0.882 -23.805 1.00 0.00 H new ATOM 0 HA PHE A 174 17.969 0.468 -25.305 1.00 0.00 H new ATOM 0 HB2 PHE A 174 18.067 -0.812 -22.546 1.00 0.00 H new ATOM 0 HB3 PHE A 174 19.499 -0.434 -23.484 1.00 0.00 H new ATOM 0 HD1 PHE A 174 16.545 1.069 -21.816 1.00 0.00 H new ATOM 0 HD2 PHE A 174 20.364 1.784 -23.568 1.00 0.00 H new ATOM 0 HE1 PHE A 174 16.526 3.359 -20.925 1.00 0.00 H new ATOM 0 HE2 PHE A 174 20.349 4.068 -22.669 1.00 0.00 H new ATOM 0 HZ PHE A 174 18.428 4.862 -21.349 1.00 0.00 H new ATOM 802 N ASP A 175 19.066 -1.771 -25.910 1.00 0.00 N ATOM 803 CA ASP A 175 19.505 -3.046 -26.463 1.00 0.00 C ATOM 804 C ASP A 175 21.023 -3.167 -26.433 1.00 0.00 C ATOM 805 O ASP A 175 21.712 -2.692 -27.336 1.00 0.00 O ATOM 806 CB ASP A 175 19.002 -3.208 -27.900 1.00 0.00 C ATOM 807 CG ASP A 175 19.358 -4.561 -28.504 1.00 0.00 C ATOM 808 OD1 ASP A 175 20.045 -5.315 -27.857 1.00 0.00 O ATOM 809 OD2 ASP A 175 18.939 -4.827 -29.604 1.00 0.00 O1- ATOM 0 H ASP A 175 19.686 -0.988 -26.115 1.00 0.00 H new ATOM 0 HA ASP A 175 19.084 -3.838 -25.844 1.00 0.00 H new ATOM 0 HB2 ASP A 175 17.919 -3.082 -27.917 1.00 0.00 H new ATOM 0 HB3 ASP A 175 19.425 -2.417 -28.519 1.00 0.00 H new ATOM 814 N GLY A 176 21.539 -3.805 -25.388 1.00 0.00 N ATOM 815 CA GLY A 176 22.978 -3.993 -25.240 1.00 0.00 C ATOM 816 C GLY A 176 23.646 -2.733 -24.703 1.00 0.00 C ATOM 817 O GLY A 176 23.517 -2.406 -23.523 1.00 0.00 O ATOM 0 H GLY A 176 20.982 -4.201 -24.631 1.00 0.00 H new ATOM 0 HA2 GLY A 176 23.171 -4.826 -24.564 1.00 0.00 H new ATOM 0 HA3 GLY A 176 23.414 -4.256 -26.204 1.00 0.00 H new ATOM 821 N SER A 177 24.360 -2.031 -25.576 1.00 0.00 N ATOM 822 CA SER A 177 25.025 -0.791 -25.198 1.00 0.00 C ATOM 823 C SER A 177 24.442 0.398 -25.951 1.00 0.00 C ATOM 824 O SER A 177 24.967 1.511 -25.877 1.00 0.00 O ATOM 825 CB SER A 177 26.513 -0.893 -25.471 1.00 0.00 C ATOM 826 OG SER A 177 26.762 -1.091 -26.835 1.00 0.00 O ATOM 0 H SER A 177 24.493 -2.300 -26.551 1.00 0.00 H new ATOM 0 HA SER A 177 24.863 -0.634 -24.132 1.00 0.00 H new ATOM 0 HB2 SER A 177 27.011 0.017 -25.135 1.00 0.00 H new ATOM 0 HB3 SER A 177 26.936 -1.718 -24.897 1.00 0.00 H new ATOM 0 HG SER A 177 27.728 -1.152 -26.986 1.00 0.00 H new ATOM 832 N LYS A 178 23.356 0.158 -26.676 1.00 0.00 N ATOM 833 CA LYS A 178 22.721 1.201 -27.473 1.00 0.00 C ATOM 834 C LYS A 178 21.243 1.337 -27.127 1.00 0.00 C ATOM 835 O LYS A 178 20.512 0.348 -27.087 1.00 0.00 O ATOM 836 CB LYS A 178 22.885 0.910 -28.966 1.00 0.00 C ATOM 837 CG LYS A 178 22.274 1.961 -29.883 1.00 0.00 C ATOM 838 CD LYS A 178 22.517 1.624 -31.347 1.00 0.00 C ATOM 839 CE LYS A 178 21.899 2.669 -32.266 1.00 0.00 C ATOM 840 NZ LYS A 178 22.129 2.353 -33.701 1.00 0.00 N1+ ATOM 0 H LYS A 178 22.896 -0.751 -26.729 1.00 0.00 H new ATOM 0 HA LYS A 178 23.215 2.144 -27.239 1.00 0.00 H new ATOM 0 HB2 LYS A 178 23.948 0.822 -29.192 1.00 0.00 H new ATOM 0 HB3 LYS A 178 22.431 -0.056 -29.187 1.00 0.00 H new ATOM 0 HG2 LYS A 178 21.202 2.031 -29.697 1.00 0.00 H new ATOM 0 HG3 LYS A 178 22.702 2.938 -29.656 1.00 0.00 H new ATOM 0 HD2 LYS A 178 23.589 1.560 -31.534 1.00 0.00 H new ATOM 0 HD3 LYS A 178 22.095 0.644 -31.572 1.00 0.00 H new ATOM 0 HE2 LYS A 178 20.828 2.732 -32.076 1.00 0.00 H new ATOM 0 HE3 LYS A 178 22.321 3.648 -32.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 21.693 3.089 -34.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 23.151 2.318 -33.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 21.704 1.431 -33.926 1.00 0.00 H new ATOM 854 N LYS A 179 20.811 2.569 -26.876 1.00 0.00 N ATOM 855 CA LYS A 179 19.405 2.846 -26.608 1.00 0.00 C ATOM 856 C LYS A 179 18.564 2.700 -27.870 1.00 0.00 C ATOM 857 O LYS A 179 18.943 3.179 -28.939 1.00 0.00 O ATOM 858 CB LYS A 179 19.238 4.252 -26.025 1.00 0.00 C ATOM 859 CG LYS A 179 17.819 4.584 -25.584 1.00 0.00 C ATOM 860 CD LYS A 179 17.762 5.932 -24.880 1.00 0.00 C ATOM 861 CE LYS A 179 17.935 7.080 -25.864 1.00 0.00 C ATOM 862 NZ LYS A 179 17.629 8.397 -25.242 1.00 0.00 N1+ ATOM 0 H LYS A 179 21.415 3.391 -26.853 1.00 0.00 H new ATOM 0 HA LYS A 179 19.055 2.116 -25.879 1.00 0.00 H new ATOM 0 HB2 LYS A 179 19.906 4.360 -25.170 1.00 0.00 H new ATOM 0 HB3 LYS A 179 19.554 4.982 -26.771 1.00 0.00 H new ATOM 0 HG2 LYS A 179 17.159 4.596 -26.452 1.00 0.00 H new ATOM 0 HG3 LYS A 179 17.452 3.806 -24.915 1.00 0.00 H new ATOM 0 HD2 LYS A 179 16.808 6.034 -24.363 1.00 0.00 H new ATOM 0 HD3 LYS A 179 18.542 5.981 -24.121 1.00 0.00 H new ATOM 0 HE2 LYS A 179 18.958 7.085 -26.239 1.00 0.00 H new ATOM 0 HE3 LYS A 179 17.282 6.924 -26.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 17.808 9.156 -25.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 16.630 8.421 -24.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 18.235 8.536 -24.408 1.00 0.00 H new ATOM 876 N VAL A 180 17.420 2.036 -27.739 1.00 0.00 N ATOM 877 CA VAL A 180 16.531 1.812 -28.873 1.00 0.00 C ATOM 878 C VAL A 180 15.634 3.019 -29.115 1.00 0.00 C ATOM 879 O VAL A 180 15.606 3.574 -30.213 1.00 0.00 O ATOM 880 CB VAL A 180 15.658 0.568 -28.628 1.00 0.00 C ATOM 881 CG1 VAL A 180 14.622 0.419 -29.733 1.00 0.00 C ATOM 882 CG2 VAL A 180 16.535 -0.672 -28.541 1.00 0.00 C ATOM 0 H VAL A 180 17.087 1.644 -26.858 1.00 0.00 H new ATOM 0 HA VAL A 180 17.151 1.655 -29.756 1.00 0.00 H new ATOM 0 HB VAL A 180 15.129 0.688 -27.682 1.00 0.00 H new ATOM 0 HG11 VAL A 180 14.013 -0.465 -29.544 1.00 0.00 H new ATOM 0 HG12 VAL A 180 13.983 1.302 -29.754 1.00 0.00 H new ATOM 0 HG13 VAL A 180 15.127 0.314 -30.693 1.00 0.00 H new ATOM 0 HG21 VAL A 180 15.910 -1.548 -28.368 1.00 0.00 H new ATOM 0 HG22 VAL A 180 17.083 -0.796 -29.475 1.00 0.00 H new ATOM 0 HG23 VAL A 180 17.241 -0.561 -27.718 1.00 0.00 H new ATOM 892 N SER A 181 14.900 3.421 -28.083 1.00 0.00 N ATOM 893 CA SER A 181 13.938 4.509 -28.205 1.00 0.00 C ATOM 894 C SER A 181 13.340 4.871 -26.851 1.00 0.00 C ATOM 895 O SER A 181 13.082 3.998 -26.023 1.00 0.00 O ATOM 896 CB SER A 181 12.832 4.122 -29.169 1.00 0.00 C ATOM 897 OG SER A 181 11.874 5.142 -29.268 1.00 0.00 O ATOM 0 H SER A 181 14.953 3.009 -27.152 1.00 0.00 H new ATOM 0 HA SER A 181 14.465 5.382 -28.590 1.00 0.00 H new ATOM 0 HB2 SER A 181 13.256 3.919 -30.152 1.00 0.00 H new ATOM 0 HB3 SER A 181 12.355 3.202 -28.831 1.00 0.00 H new ATOM 0 HG SER A 181 11.172 4.871 -29.896 1.00 0.00 H new ATOM 903 N ASP A 182 13.123 6.164 -26.632 1.00 0.00 N ATOM 904 CA ASP A 182 12.496 6.638 -25.405 1.00 0.00 C ATOM 905 C ASP A 182 11.028 6.236 -25.345 1.00 0.00 C ATOM 906 O ASP A 182 10.352 6.167 -26.372 1.00 0.00 O ATOM 907 CB ASP A 182 12.621 8.160 -25.291 1.00 0.00 C ATOM 908 CG ASP A 182 14.053 8.620 -25.059 1.00 0.00 C ATOM 909 OD1 ASP A 182 14.880 7.794 -24.750 1.00 0.00 O ATOM 910 OD2 ASP A 182 14.307 9.793 -25.191 1.00 0.00 O1- ATOM 0 H ASP A 182 13.373 6.902 -27.290 1.00 0.00 H new ATOM 0 HA ASP A 182 13.016 6.173 -24.567 1.00 0.00 H new ATOM 0 HB2 ASP A 182 12.240 8.620 -26.203 1.00 0.00 H new ATOM 0 HB3 ASP A 182 11.994 8.511 -24.471 1.00 0.00 H new ATOM 915 N LEU A 183 10.540 5.976 -24.137 1.00 0.00 N ATOM 916 CA LEU A 183 9.131 5.658 -23.934 1.00 0.00 C ATOM 917 C LEU A 183 8.337 6.898 -23.548 1.00 0.00 C ATOM 918 O LEU A 183 8.898 7.884 -23.070 1.00 0.00 O ATOM 919 CB LEU A 183 8.981 4.588 -22.844 1.00 0.00 C ATOM 920 CG LEU A 183 9.621 3.229 -23.154 1.00 0.00 C ATOM 921 CD1 LEU A 183 9.535 2.334 -21.925 1.00 0.00 C ATOM 922 CD2 LEU A 183 8.912 2.595 -24.342 1.00 0.00 C ATOM 0 H LEU A 183 11.099 5.979 -23.284 1.00 0.00 H new ATOM 0 HA LEU A 183 8.736 5.275 -24.875 1.00 0.00 H new ATOM 0 HB2 LEU A 183 9.416 4.972 -21.921 1.00 0.00 H new ATOM 0 HB3 LEU A 183 7.919 4.434 -22.655 1.00 0.00 H new ATOM 0 HG LEU A 183 10.672 3.361 -23.410 1.00 0.00 H new ATOM 0 HD11 LEU A 183 9.990 1.368 -22.146 1.00 0.00 H new ATOM 0 HD12 LEU A 183 10.064 2.803 -21.095 1.00 0.00 H new ATOM 0 HD13 LEU A 183 8.490 2.189 -21.653 1.00 0.00 H new ATOM 0 HD21 LEU A 183 9.366 1.629 -24.563 1.00 0.00 H new ATOM 0 HD22 LEU A 183 7.858 2.454 -24.104 1.00 0.00 H new ATOM 0 HD23 LEU A 183 9.004 3.247 -25.211 1.00 0.00 H new ATOM 934 N LYS A 184 7.025 6.844 -23.756 1.00 0.00 N ATOM 935 CA LYS A 184 6.143 7.945 -23.383 1.00 0.00 C ATOM 936 C LYS A 184 6.255 8.260 -21.897 1.00 0.00 C ATOM 937 O LYS A 184 6.173 7.364 -21.055 1.00 0.00 O ATOM 938 CB LYS A 184 4.694 7.616 -23.744 1.00 0.00 C ATOM 939 CG LYS A 184 3.703 8.732 -23.444 1.00 0.00 C ATOM 940 CD LYS A 184 2.296 8.353 -23.879 1.00 0.00 C ATOM 941 CE LYS A 184 1.301 9.460 -23.566 1.00 0.00 C ATOM 942 NZ LYS A 184 -0.081 9.103 -23.988 1.00 0.00 N1+ ATOM 0 H LYS A 184 6.549 6.049 -24.181 1.00 0.00 H new ATOM 0 HA LYS A 184 6.455 8.827 -23.942 1.00 0.00 H new ATOM 0 HB2 LYS A 184 4.642 7.376 -24.806 1.00 0.00 H new ATOM 0 HB3 LYS A 184 4.391 6.721 -23.200 1.00 0.00 H new ATOM 0 HG2 LYS A 184 3.710 8.950 -22.376 1.00 0.00 H new ATOM 0 HG3 LYS A 184 4.012 9.643 -23.957 1.00 0.00 H new ATOM 0 HD2 LYS A 184 2.288 8.146 -24.949 1.00 0.00 H new ATOM 0 HD3 LYS A 184 1.992 7.436 -23.375 1.00 0.00 H new ATOM 0 HE2 LYS A 184 1.312 9.665 -22.496 1.00 0.00 H new ATOM 0 HE3 LYS A 184 1.608 10.377 -24.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -0.727 9.884 -23.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -0.098 8.932 -25.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -0.385 8.243 -23.489 1.00 0.00 H new ATOM 956 N PRO A 185 6.441 9.536 -21.579 1.00 0.00 N ATOM 957 CA PRO A 185 6.511 9.979 -20.193 1.00 0.00 C ATOM 958 C PRO A 185 5.300 9.500 -19.400 1.00 0.00 C ATOM 959 O PRO A 185 4.176 9.505 -19.903 1.00 0.00 O ATOM 960 CB PRO A 185 6.534 11.505 -20.319 1.00 0.00 C ATOM 961 CG PRO A 185 7.171 11.753 -21.643 1.00 0.00 C ATOM 962 CD PRO A 185 6.632 10.662 -22.529 1.00 0.00 C ATOM 0 HA PRO A 185 7.374 9.584 -19.657 1.00 0.00 H new ATOM 0 HB2 PRO A 185 5.528 11.923 -20.276 1.00 0.00 H new ATOM 0 HB3 PRO A 185 7.104 11.963 -19.511 1.00 0.00 H new ATOM 0 HG2 PRO A 185 6.915 12.740 -22.028 1.00 0.00 H new ATOM 0 HG3 PRO A 185 8.258 11.709 -21.575 1.00 0.00 H new ATOM 0 HD2 PRO A 185 5.696 10.953 -23.006 1.00 0.00 H new ATOM 0 HD3 PRO A 185 7.330 10.406 -23.326 1.00 0.00 H new ATOM 970 N VAL A 186 5.537 9.085 -18.160 1.00 0.00 N ATOM 971 CA VAL A 186 4.483 8.510 -17.331 1.00 0.00 C ATOM 972 C VAL A 186 4.645 8.922 -15.873 1.00 0.00 C ATOM 973 O VAL A 186 5.751 8.909 -15.333 1.00 0.00 O ATOM 974 CB VAL A 186 4.502 6.975 -17.431 1.00 0.00 C ATOM 975 CG1 VAL A 186 5.844 6.426 -16.967 1.00 0.00 C ATOM 976 CG2 VAL A 186 3.366 6.387 -16.610 1.00 0.00 C ATOM 0 H VAL A 186 6.449 9.136 -17.707 1.00 0.00 H new ATOM 0 HA VAL A 186 3.529 8.888 -17.698 1.00 0.00 H new ATOM 0 HB VAL A 186 4.363 6.688 -18.473 1.00 0.00 H new ATOM 0 HG11 VAL A 186 5.839 5.339 -17.045 1.00 0.00 H new ATOM 0 HG12 VAL A 186 6.639 6.831 -17.593 1.00 0.00 H new ATOM 0 HG13 VAL A 186 6.016 6.715 -15.930 1.00 0.00 H new ATOM 0 HG21 VAL A 186 3.387 5.300 -16.686 1.00 0.00 H new ATOM 0 HG22 VAL A 186 3.482 6.680 -15.566 1.00 0.00 H new ATOM 0 HG23 VAL A 186 2.414 6.759 -16.988 1.00 0.00 H new ATOM 986 N THR A 187 3.536 9.291 -15.242 1.00 0.00 N ATOM 987 CA THR A 187 3.537 9.633 -13.825 1.00 0.00 C ATOM 988 C THR A 187 3.130 8.440 -12.969 1.00 0.00 C ATOM 989 O THR A 187 2.126 7.783 -13.241 1.00 0.00 O ATOM 990 CB THR A 187 2.598 10.819 -13.539 1.00 0.00 C ATOM 991 OG1 THR A 187 3.042 11.969 -14.271 1.00 0.00 O ATOM 992 CG2 THR A 187 2.586 11.144 -12.053 1.00 0.00 C ATOM 0 H THR A 187 2.623 9.361 -15.691 1.00 0.00 H new ATOM 0 HA THR A 187 4.556 9.920 -13.564 1.00 0.00 H new ATOM 0 HB THR A 187 1.589 10.547 -13.849 1.00 0.00 H new ATOM 0 HG1 THR A 187 2.443 12.723 -14.090 1.00 0.00 H new ATOM 0 HG21 THR A 187 1.917 11.985 -11.870 1.00 0.00 H new ATOM 0 HG22 THR A 187 2.239 10.275 -11.493 1.00 0.00 H new ATOM 0 HG23 THR A 187 3.594 11.405 -11.729 1.00 0.00 H new ATOM 1000 N LEU A 188 3.915 8.166 -11.933 1.00 0.00 N ATOM 1001 CA LEU A 188 3.675 7.013 -11.073 1.00 0.00 C ATOM 1002 C LEU A 188 2.968 7.423 -9.788 1.00 0.00 C ATOM 1003 O LEU A 188 3.606 7.852 -8.826 1.00 0.00 O ATOM 1004 CB LEU A 188 4.999 6.317 -10.735 1.00 0.00 C ATOM 1005 CG LEU A 188 5.873 5.932 -11.937 1.00 0.00 C ATOM 1006 CD1 LEU A 188 7.152 5.270 -11.442 1.00 0.00 C ATOM 1007 CD2 LEU A 188 5.094 5.001 -12.853 1.00 0.00 C ATOM 0 H LEU A 188 4.724 8.728 -11.668 1.00 0.00 H new ATOM 0 HA LEU A 188 3.031 6.321 -11.615 1.00 0.00 H new ATOM 0 HB2 LEU A 188 5.577 6.972 -10.084 1.00 0.00 H new ATOM 0 HB3 LEU A 188 4.779 5.414 -10.165 1.00 0.00 H new ATOM 0 HG LEU A 188 6.144 6.823 -12.503 1.00 0.00 H new ATOM 0 HD11 LEU A 188 7.773 4.996 -12.295 1.00 0.00 H new ATOM 0 HD12 LEU A 188 7.698 5.965 -10.803 1.00 0.00 H new ATOM 0 HD13 LEU A 188 6.902 4.375 -10.873 1.00 0.00 H new ATOM 0 HD21 LEU A 188 5.714 4.727 -13.707 1.00 0.00 H new ATOM 0 HD22 LEU A 188 4.814 4.101 -12.305 1.00 0.00 H new ATOM 0 HD23 LEU A 188 4.194 5.506 -13.205 1.00 0.00 H new ATOM 1019 N ALA A 189 1.646 7.290 -9.778 1.00 0.00 N ATOM 1020 CA ALA A 189 0.844 7.698 -8.630 1.00 0.00 C ATOM 1021 C ALA A 189 1.068 6.770 -7.443 1.00 0.00 C ATOM 1022 O ALA A 189 1.224 5.561 -7.609 1.00 0.00 O ATOM 1023 CB ALA A 189 -0.631 7.734 -9.003 1.00 0.00 C ATOM 0 H ALA A 189 1.107 6.903 -10.552 1.00 0.00 H new ATOM 0 HA ALA A 189 1.159 8.700 -8.337 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -1.218 8.040 -8.137 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -0.784 8.445 -9.815 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.949 6.742 -9.325 1.00 0.00 H new ATOM 1029 N ARG A 190 1.082 7.344 -6.246 1.00 0.00 N ATOM 1030 CA ARG A 190 1.372 6.583 -5.036 1.00 0.00 C ATOM 1031 C ARG A 190 0.276 5.566 -4.748 1.00 0.00 C ATOM 1032 O ARG A 190 -0.902 5.915 -4.666 1.00 0.00 O ATOM 1033 CB ARG A 190 1.522 7.515 -3.841 1.00 0.00 C ATOM 1034 CG ARG A 190 1.921 6.831 -2.543 1.00 0.00 C ATOM 1035 CD ARG A 190 2.091 7.808 -1.438 1.00 0.00 C ATOM 1036 NE ARG A 190 2.438 7.156 -0.186 1.00 0.00 N ATOM 1037 CZ ARG A 190 2.550 7.786 1.000 1.00 0.00 C ATOM 1038 NH1 ARG A 190 2.341 9.081 1.079 1.00 0.00 N1+ ATOM 1039 NH2 ARG A 190 2.871 7.101 2.085 1.00 0.00 N ATOM 0 H ARG A 190 0.896 8.334 -6.087 1.00 0.00 H new ATOM 0 HA ARG A 190 2.309 6.051 -5.201 1.00 0.00 H new ATOM 0 HB2 ARG A 190 2.269 8.272 -4.080 1.00 0.00 H new ATOM 0 HB3 ARG A 190 0.578 8.037 -3.685 1.00 0.00 H new ATOM 0 HG2 ARG A 190 1.161 6.099 -2.268 1.00 0.00 H new ATOM 0 HG3 ARG A 190 2.852 6.283 -2.691 1.00 0.00 H new ATOM 0 HD2 ARG A 190 2.870 8.523 -1.703 1.00 0.00 H new ATOM 0 HD3 ARG A 190 1.169 8.374 -1.309 1.00 0.00 H new ATOM 0 HE ARG A 190 2.609 6.151 -0.207 1.00 0.00 H new ATOM 0 HH11 ARG A 190 2.094 9.610 0.242 1.00 0.00 H new ATOM 0 HH12 ARG A 190 2.426 9.557 1.977 1.00 0.00 H new ATOM 0 HH21 ARG A 190 3.034 6.096 2.024 1.00 0.00 H new ATOM 0 HH22 ARG A 190 2.956 7.578 2.983 1.00 0.00 H new ATOM 1053 N GLY A 191 0.670 4.307 -4.593 1.00 0.00 N ATOM 1054 CA GLY A 191 -0.254 3.259 -4.178 1.00 0.00 C ATOM 1055 C GLY A 191 -0.859 2.548 -5.381 1.00 0.00 C ATOM 1056 O GLY A 191 -1.508 1.512 -5.241 1.00 0.00 O ATOM 0 H GLY A 191 1.626 3.987 -4.749 1.00 0.00 H new ATOM 0 HA2 GLY A 191 0.269 2.537 -3.551 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -1.049 3.691 -3.571 1.00 0.00 H new ATOM 1060 N GLU A 192 -0.639 3.110 -6.565 1.00 0.00 N ATOM 1061 CA GLU A 192 -1.193 2.550 -7.793 1.00 0.00 C ATOM 1062 C GLU A 192 -0.128 1.801 -8.585 1.00 0.00 C ATOM 1063 O GLU A 192 1.032 1.741 -8.180 1.00 0.00 O ATOM 1064 CB GLU A 192 -1.801 3.656 -8.657 1.00 0.00 C ATOM 1065 CG GLU A 192 -2.967 4.389 -8.011 1.00 0.00 C ATOM 1066 CD GLU A 192 -3.582 5.423 -8.913 1.00 0.00 C ATOM 1067 OE1 GLU A 192 -3.076 5.619 -9.991 1.00 0.00 O ATOM 1068 OE2 GLU A 192 -4.559 6.017 -8.523 1.00 0.00 O1- ATOM 0 H GLU A 192 -0.081 3.953 -6.700 1.00 0.00 H new ATOM 0 HA GLU A 192 -1.975 1.843 -7.514 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -1.023 4.379 -8.900 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -2.138 3.221 -9.598 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -3.730 3.665 -7.724 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -2.624 4.871 -7.096 1.00 0.00 H new ATOM 1075 N VAL A 193 -0.530 1.230 -9.715 1.00 0.00 N ATOM 1076 CA VAL A 193 0.375 0.435 -10.537 1.00 0.00 C ATOM 1077 C VAL A 193 0.233 0.790 -12.012 1.00 0.00 C ATOM 1078 O VAL A 193 -0.874 0.998 -12.507 1.00 0.00 O ATOM 1079 CB VAL A 193 0.090 -1.066 -10.343 1.00 0.00 C ATOM 1080 CG1 VAL A 193 -1.359 -1.383 -10.683 1.00 0.00 C ATOM 1081 CG2 VAL A 193 1.037 -1.888 -11.205 1.00 0.00 C ATOM 0 H VAL A 193 -1.478 1.303 -10.083 1.00 0.00 H new ATOM 0 HA VAL A 193 1.394 0.658 -10.221 1.00 0.00 H new ATOM 0 HB VAL A 193 0.255 -1.324 -9.297 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -1.542 -2.448 -10.540 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -2.019 -0.811 -10.031 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -1.555 -1.117 -11.722 1.00 0.00 H new ATOM 0 HG21 VAL A 193 0.830 -2.949 -11.063 1.00 0.00 H new ATOM 0 HG22 VAL A 193 0.893 -1.627 -12.254 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.067 -1.677 -10.917 1.00 0.00 H new ATOM 1091 N VAL A 194 1.362 0.855 -12.710 1.00 0.00 N ATOM 1092 CA VAL A 194 1.361 1.033 -14.157 1.00 0.00 C ATOM 1093 C VAL A 194 1.894 -0.207 -14.864 1.00 0.00 C ATOM 1094 O VAL A 194 2.636 -0.996 -14.281 1.00 0.00 O ATOM 1095 CB VAL A 194 2.217 2.252 -14.546 1.00 0.00 C ATOM 1096 CG1 VAL A 194 1.666 3.517 -13.907 1.00 0.00 C ATOM 1097 CG2 VAL A 194 3.662 2.023 -14.131 1.00 0.00 C ATOM 0 H VAL A 194 2.291 0.787 -12.295 1.00 0.00 H new ATOM 0 HA VAL A 194 0.330 1.197 -14.471 1.00 0.00 H new ATOM 0 HB VAL A 194 2.181 2.378 -15.628 1.00 0.00 H new ATOM 0 HG11 VAL A 194 2.284 4.368 -14.193 1.00 0.00 H new ATOM 0 HG12 VAL A 194 0.643 3.681 -14.247 1.00 0.00 H new ATOM 0 HG13 VAL A 194 1.675 3.410 -12.822 1.00 0.00 H new ATOM 0 HG21 VAL A 194 4.262 2.889 -14.409 1.00 0.00 H new ATOM 0 HG22 VAL A 194 3.712 1.878 -13.052 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.049 1.137 -14.634 1.00 0.00 H new ATOM 1107 N CYS A 195 1.509 -0.372 -16.127 1.00 0.00 N ATOM 1108 CA CYS A 195 1.957 -1.510 -16.919 1.00 0.00 C ATOM 1109 C CYS A 195 2.395 -1.075 -18.312 1.00 0.00 C ATOM 1110 O CYS A 195 1.668 -0.367 -19.009 1.00 0.00 O ATOM 1111 CB CYS A 195 0.840 -2.548 -17.045 1.00 0.00 C ATOM 1112 SG CYS A 195 1.315 -4.036 -17.958 1.00 0.00 S ATOM 0 H CYS A 195 0.888 0.268 -16.622 1.00 0.00 H new ATOM 0 HA CYS A 195 2.810 -1.951 -16.404 1.00 0.00 H new ATOM 0 HB2 CYS A 195 0.512 -2.837 -16.046 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -0.015 -2.088 -17.541 1.00 0.00 H new ATOM 0 HG CYS A 195 0.450 -4.260 -18.902 1.00 0.00 H new ATOM 1118 N LEU A 196 3.590 -1.500 -18.710 1.00 0.00 N ATOM 1119 CA LEU A 196 4.101 -1.207 -20.042 1.00 0.00 C ATOM 1120 C LEU A 196 3.695 -2.285 -21.038 1.00 0.00 C ATOM 1121 O LEU A 196 4.110 -3.438 -20.921 1.00 0.00 O ATOM 1122 CB LEU A 196 5.630 -1.084 -20.008 1.00 0.00 C ATOM 1123 CG LEU A 196 6.307 -0.815 -21.358 1.00 0.00 C ATOM 1124 CD1 LEU A 196 5.853 0.536 -21.895 1.00 0.00 C ATOM 1125 CD2 LEU A 196 7.818 -0.857 -21.187 1.00 0.00 C ATOM 0 H LEU A 196 4.222 -2.049 -18.127 1.00 0.00 H new ATOM 0 HA LEU A 196 3.668 -0.260 -20.365 1.00 0.00 H new ATOM 0 HB2 LEU A 196 5.896 -0.279 -19.323 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.041 -2.005 -19.594 1.00 0.00 H new ATOM 0 HG LEU A 196 6.022 -1.583 -22.077 1.00 0.00 H new ATOM 0 HD11 LEU A 196 6.334 0.727 -22.854 1.00 0.00 H new ATOM 0 HD12 LEU A 196 4.771 0.530 -22.027 1.00 0.00 H new ATOM 0 HD13 LEU A 196 6.128 1.319 -21.189 1.00 0.00 H new ATOM 0 HD21 LEU A 196 8.298 -0.666 -22.147 1.00 0.00 H new ATOM 0 HD22 LEU A 196 8.124 -0.095 -20.470 1.00 0.00 H new ATOM 0 HD23 LEU A 196 8.116 -1.840 -20.822 1.00 0.00 H new ATOM 1137 N TYR A 197 2.882 -1.904 -22.018 1.00 0.00 N ATOM 1138 CA TYR A 197 2.477 -2.819 -23.078 1.00 0.00 C ATOM 1139 C TYR A 197 3.268 -2.567 -24.355 1.00 0.00 C ATOM 1140 O TYR A 197 3.016 -1.598 -25.071 1.00 0.00 O ATOM 1141 CB TYR A 197 0.976 -2.692 -23.350 1.00 0.00 C ATOM 1142 CG TYR A 197 0.107 -3.195 -22.219 1.00 0.00 C ATOM 1143 CD1 TYR A 197 -0.361 -2.310 -21.257 1.00 0.00 C ATOM 1144 CD2 TYR A 197 -0.224 -4.540 -22.142 1.00 0.00 C ATOM 1145 CE1 TYR A 197 -1.155 -2.769 -20.225 1.00 0.00 C ATOM 1146 CE2 TYR A 197 -1.018 -4.998 -21.110 1.00 0.00 C ATOM 1147 CZ TYR A 197 -1.482 -4.118 -20.153 1.00 0.00 C ATOM 1148 OH TYR A 197 -2.274 -4.574 -19.124 1.00 0.00 O ATOM 0 H TYR A 197 2.490 -0.966 -22.100 1.00 0.00 H new ATOM 0 HA TYR A 197 2.690 -3.834 -22.743 1.00 0.00 H new ATOM 0 HB2 TYR A 197 0.738 -1.646 -23.541 1.00 0.00 H new ATOM 0 HB3 TYR A 197 0.732 -3.245 -24.257 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -0.104 -1.263 -21.316 1.00 0.00 H new ATOM 0 HD2 TYR A 197 0.140 -5.229 -22.890 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -1.521 -2.082 -19.476 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -1.276 -6.045 -21.051 1.00 0.00 H new ATOM 0 HH TYR A 197 -2.410 -5.540 -19.219 1.00 0.00 H new ATOM 1158 N VAL A 198 4.226 -3.444 -24.634 1.00 0.00 N ATOM 1159 CA VAL A 198 5.141 -3.249 -25.752 1.00 0.00 C ATOM 1160 C VAL A 198 4.487 -3.634 -27.073 1.00 0.00 C ATOM 1161 O VAL A 198 4.173 -4.802 -27.303 1.00 0.00 O ATOM 1162 CB VAL A 198 6.417 -4.087 -25.551 1.00 0.00 C ATOM 1163 CG1 VAL A 198 7.350 -3.934 -26.744 1.00 0.00 C ATOM 1164 CG2 VAL A 198 7.114 -3.670 -24.265 1.00 0.00 C ATOM 0 H VAL A 198 4.389 -4.298 -24.100 1.00 0.00 H new ATOM 0 HA VAL A 198 5.400 -2.191 -25.787 1.00 0.00 H new ATOM 0 HB VAL A 198 6.140 -5.138 -25.472 1.00 0.00 H new ATOM 0 HG11 VAL A 198 8.246 -4.533 -26.584 1.00 0.00 H new ATOM 0 HG12 VAL A 198 6.843 -4.273 -27.648 1.00 0.00 H new ATOM 0 HG13 VAL A 198 7.629 -2.886 -26.856 1.00 0.00 H new ATOM 0 HG21 VAL A 198 8.016 -4.267 -24.130 1.00 0.00 H new ATOM 0 HG22 VAL A 198 7.383 -2.615 -24.322 1.00 0.00 H new ATOM 0 HG23 VAL A 198 6.444 -3.828 -23.420 1.00 0.00 H new ATOM 1174 N THR A 199 4.284 -2.647 -27.937 1.00 0.00 N ATOM 1175 CA THR A 199 3.679 -2.883 -29.243 1.00 0.00 C ATOM 1176 C THR A 199 4.298 -1.986 -30.308 1.00 0.00 C ATOM 1177 O THR A 199 5.395 -1.457 -30.125 1.00 0.00 O ATOM 1178 CB THR A 199 2.156 -2.657 -29.198 1.00 0.00 C ATOM 1179 OG1 THR A 199 1.573 -3.067 -30.441 1.00 0.00 O ATOM 1180 CG2 THR A 199 1.843 -1.188 -28.955 1.00 0.00 C ATOM 0 H THR A 199 4.530 -1.674 -27.757 1.00 0.00 H new ATOM 0 HA THR A 199 3.873 -3.923 -29.505 1.00 0.00 H new ATOM 0 HB THR A 199 1.739 -3.247 -28.382 1.00 0.00 H new ATOM 0 HG1 THR A 199 0.604 -2.924 -30.411 1.00 0.00 H new ATOM 0 HG21 THR A 199 0.763 -1.046 -28.926 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.275 -0.876 -28.004 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.266 -0.588 -29.760 1.00 0.00 H new ATOM 1188 N GLY A 200 3.590 -1.819 -31.419 1.00 0.00 N ATOM 1189 CA GLY A 200 4.069 -0.986 -32.514 1.00 0.00 C ATOM 1190 C GLY A 200 3.240 -1.204 -33.774 1.00 0.00 C ATOM 1191 O GLY A 200 2.213 -1.880 -33.744 1.00 0.00 O ATOM 0 H GLY A 200 2.681 -2.251 -31.585 1.00 0.00 H new ATOM 0 HA2 GLY A 200 4.024 0.063 -32.223 1.00 0.00 H new ATOM 0 HA3 GLY A 200 5.115 -1.216 -32.719 1.00 0.00 H new ATOM 1195 N SER A 201 3.694 -0.626 -34.881 1.00 0.00 N ATOM 1196 CA SER A 201 2.989 -0.746 -36.152 1.00 0.00 C ATOM 1197 C SER A 201 3.897 -0.385 -37.322 1.00 0.00 C ATOM 1198 O SER A 201 4.536 0.667 -37.321 1.00 0.00 O ATOM 1199 CB SER A 201 1.764 0.145 -36.158 1.00 0.00 C ATOM 1200 OG SER A 201 1.093 0.070 -37.386 1.00 0.00 O ATOM 0 H SER A 201 4.548 -0.069 -34.924 1.00 0.00 H new ATOM 0 HA SER A 201 2.679 -1.785 -36.267 1.00 0.00 H new ATOM 0 HB2 SER A 201 1.091 -0.151 -35.353 1.00 0.00 H new ATOM 0 HB3 SER A 201 2.059 1.176 -35.963 1.00 0.00 H new ATOM 0 HG SER A 201 0.305 0.652 -37.364 1.00 0.00 H new ATOM 1206 N GLY A 202 3.949 -1.263 -38.317 1.00 0.00 N ATOM 1207 CA GLY A 202 4.730 -1.010 -39.523 1.00 0.00 C ATOM 1208 C GLY A 202 6.220 -1.198 -39.263 1.00 0.00 C ATOM 1209 O GLY A 202 7.057 -0.758 -40.051 1.00 0.00 O ATOM 0 H GLY A 202 3.459 -2.158 -38.313 1.00 0.00 H new ATOM 0 HA2 GLY A 202 4.408 -1.685 -40.316 1.00 0.00 H new ATOM 0 HA3 GLY A 202 4.544 0.005 -39.874 1.00 0.00 H new ATOM 1213 N GLY A 203 6.545 -1.853 -38.154 1.00 0.00 N ATOM 1214 CA GLY A 203 7.935 -2.069 -37.770 1.00 0.00 C ATOM 1215 C GLY A 203 8.380 -1.054 -36.724 1.00 0.00 C ATOM 1216 O GLY A 203 9.422 -1.220 -36.090 1.00 0.00 O ATOM 0 H GLY A 203 5.863 -2.244 -37.504 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.054 -3.078 -37.375 1.00 0.00 H new ATOM 0 HA3 GLY A 203 8.574 -1.993 -38.650 1.00 0.00 H new ATOM 1220 N LYS A 204 7.585 -0.004 -36.549 1.00 0.00 N ATOM 1221 CA LYS A 204 7.903 1.046 -35.589 1.00 0.00 C ATOM 1222 C LYS A 204 7.339 0.720 -34.211 1.00 0.00 C ATOM 1223 O LYS A 204 6.138 0.501 -34.058 1.00 0.00 O ATOM 1224 CB LYS A 204 7.367 2.395 -36.071 1.00 0.00 C ATOM 1225 CG LYS A 204 7.710 3.569 -35.164 1.00 0.00 C ATOM 1226 CD LYS A 204 7.187 4.878 -35.735 1.00 0.00 C ATOM 1227 CE LYS A 204 7.507 6.050 -34.818 1.00 0.00 C ATOM 1228 NZ LYS A 204 7.003 7.339 -35.364 1.00 0.00 N1+ ATOM 0 H LYS A 204 6.715 0.142 -37.060 1.00 0.00 H new ATOM 0 HA LYS A 204 8.988 1.106 -35.509 1.00 0.00 H new ATOM 0 HB2 LYS A 204 7.762 2.594 -37.067 1.00 0.00 H new ATOM 0 HB3 LYS A 204 6.283 2.329 -36.165 1.00 0.00 H new ATOM 0 HG2 LYS A 204 7.283 3.404 -34.175 1.00 0.00 H new ATOM 0 HG3 LYS A 204 8.791 3.631 -35.038 1.00 0.00 H new ATOM 0 HD2 LYS A 204 7.628 5.051 -36.717 1.00 0.00 H new ATOM 0 HD3 LYS A 204 6.109 4.810 -35.878 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.065 5.874 -33.837 1.00 0.00 H new ATOM 0 HE3 LYS A 204 8.586 6.114 -34.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 7.242 8.111 -34.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 7.444 7.521 -36.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 5.970 7.288 -35.477 1.00 0.00 H new ATOM 1242 N LEU A 205 8.213 0.691 -33.211 1.00 0.00 N ATOM 1243 CA LEU A 205 7.805 0.392 -31.844 1.00 0.00 C ATOM 1244 C LEU A 205 7.071 1.572 -31.219 1.00 0.00 C ATOM 1245 O LEU A 205 7.469 2.725 -31.391 1.00 0.00 O ATOM 1246 CB LEU A 205 9.028 0.032 -30.991 1.00 0.00 C ATOM 1247 CG LEU A 205 9.753 -1.262 -31.382 1.00 0.00 C ATOM 1248 CD1 LEU A 205 11.026 -1.400 -30.557 1.00 0.00 C ATOM 1249 CD2 LEU A 205 8.827 -2.449 -31.161 1.00 0.00 C ATOM 0 H LEU A 205 9.211 0.871 -33.322 1.00 0.00 H new ATOM 0 HA LEU A 205 7.125 -0.459 -31.876 1.00 0.00 H new ATOM 0 HB2 LEU A 205 9.740 0.856 -31.043 1.00 0.00 H new ATOM 0 HB3 LEU A 205 8.712 -0.050 -29.951 1.00 0.00 H new ATOM 0 HG LEU A 205 10.028 -1.232 -32.436 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.542 -2.319 -30.834 1.00 0.00 H new ATOM 0 HD12 LEU A 205 11.677 -0.547 -30.748 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.771 -1.432 -29.498 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.342 -3.369 -31.439 1.00 0.00 H new ATOM 0 HD22 LEU A 205 8.541 -2.496 -30.110 1.00 0.00 H new ATOM 0 HD23 LEU A 205 7.934 -2.333 -31.775 1.00 0.00 H new ATOM 1261 N ALA A 206 5.998 1.278 -30.492 1.00 0.00 N ATOM 1262 CA ALA A 206 5.283 2.297 -29.733 1.00 0.00 C ATOM 1263 C ALA A 206 4.577 1.693 -28.528 1.00 0.00 C ATOM 1264 O ALA A 206 3.349 1.606 -28.495 1.00 0.00 O ATOM 1265 CB ALA A 206 4.285 3.019 -30.627 1.00 0.00 C ATOM 0 H ALA A 206 5.604 0.340 -30.413 1.00 0.00 H new ATOM 0 HA ALA A 206 6.013 3.018 -29.366 1.00 0.00 H new ATOM 0 HB1 ALA A 206 3.759 3.777 -30.047 1.00 0.00 H new ATOM 0 HB2 ALA A 206 4.814 3.496 -31.452 1.00 0.00 H new ATOM 0 HB3 ALA A 206 3.566 2.302 -31.024 1.00 0.00 H new ATOM 1271 N PRO A 207 5.357 1.275 -27.538 1.00 0.00 N ATOM 1272 CA PRO A 207 4.805 0.749 -26.295 1.00 0.00 C ATOM 1273 C PRO A 207 3.905 1.773 -25.615 1.00 0.00 C ATOM 1274 O PRO A 207 4.129 2.978 -25.722 1.00 0.00 O ATOM 1275 CB PRO A 207 6.054 0.453 -25.461 1.00 0.00 C ATOM 1276 CG PRO A 207 7.132 0.256 -26.472 1.00 0.00 C ATOM 1277 CD PRO A 207 6.825 1.263 -27.547 1.00 0.00 C ATOM 0 HA PRO A 207 4.174 -0.128 -26.440 1.00 0.00 H new ATOM 0 HB2 PRO A 207 6.287 1.277 -24.786 1.00 0.00 H new ATOM 0 HB3 PRO A 207 5.919 -0.436 -24.844 1.00 0.00 H new ATOM 0 HG2 PRO A 207 8.118 0.425 -26.039 1.00 0.00 H new ATOM 0 HG3 PRO A 207 7.126 -0.760 -26.866 1.00 0.00 H new ATOM 0 HD2 PRO A 207 7.243 2.244 -27.320 1.00 0.00 H new ATOM 0 HD3 PRO A 207 7.225 0.962 -28.515 1.00 0.00 H new ATOM 1285 N VAL A 208 2.885 1.285 -24.916 1.00 0.00 N ATOM 1286 CA VAL A 208 1.921 2.157 -24.256 1.00 0.00 C ATOM 1287 C VAL A 208 1.908 1.925 -22.752 1.00 0.00 C ATOM 1288 O VAL A 208 1.792 0.789 -22.291 1.00 0.00 O ATOM 1289 CB VAL A 208 0.509 1.918 -24.823 1.00 0.00 C ATOM 1290 CG1 VAL A 208 -0.510 2.784 -24.096 1.00 0.00 C ATOM 1291 CG2 VAL A 208 0.495 2.208 -26.317 1.00 0.00 C ATOM 0 H VAL A 208 2.705 0.289 -24.792 1.00 0.00 H new ATOM 0 HA VAL A 208 2.221 3.187 -24.446 1.00 0.00 H new ATOM 0 HB VAL A 208 0.237 0.874 -24.668 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -1.502 2.603 -24.509 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -0.508 2.535 -23.035 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -0.251 3.835 -24.223 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.507 2.037 -26.711 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.780 3.246 -26.489 1.00 0.00 H new ATOM 0 HG23 VAL A 208 1.201 1.549 -26.822 1.00 0.00 H new ATOM 1301 N TRP A 209 2.026 3.007 -21.989 1.00 0.00 N ATOM 1302 CA TRP A 209 1.876 2.943 -20.541 1.00 0.00 C ATOM 1303 C TRP A 209 0.409 3.007 -20.135 1.00 0.00 C ATOM 1304 O TRP A 209 -0.323 3.902 -20.558 1.00 0.00 O ATOM 1305 CB TRP A 209 2.643 4.088 -19.875 1.00 0.00 C ATOM 1306 CG TRP A 209 4.129 3.890 -19.870 1.00 0.00 C ATOM 1307 CD1 TRP A 209 5.030 4.469 -20.712 1.00 0.00 C ATOM 1308 CD2 TRP A 209 4.898 3.048 -18.976 1.00 0.00 C ATOM 1309 NE1 TRP A 209 6.301 4.048 -20.407 1.00 0.00 N ATOM 1310 CE2 TRP A 209 6.238 3.179 -19.347 1.00 0.00 C ATOM 1311 CE3 TRP A 209 4.560 2.208 -17.908 1.00 0.00 C ATOM 1312 CZ2 TRP A 209 7.250 2.500 -18.687 1.00 0.00 C ATOM 1313 CZ3 TRP A 209 5.575 1.528 -17.247 1.00 0.00 C ATOM 1314 CH2 TRP A 209 6.885 1.670 -17.627 1.00 0.00 C ATOM 0 H TRP A 209 2.225 3.940 -22.351 1.00 0.00 H new ATOM 0 HA TRP A 209 2.286 1.990 -20.207 1.00 0.00 H new ATOM 0 HB2 TRP A 209 2.410 5.019 -20.392 1.00 0.00 H new ATOM 0 HB3 TRP A 209 2.296 4.198 -18.848 1.00 0.00 H new ATOM 0 HD1 TRP A 209 4.781 5.159 -21.505 1.00 0.00 H new ATOM 0 HE1 TRP A 209 7.153 4.334 -20.890 1.00 0.00 H new ATOM 0 HE3 TRP A 209 3.530 2.091 -17.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 209 8.283 2.609 -18.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 209 5.329 0.877 -16.421 1.00 0.00 H new ATOM 0 HH2 TRP A 209 7.651 1.127 -17.094 1.00 0.00 H new ATOM 1325 N VAL A 210 -0.015 2.053 -19.314 1.00 0.00 N ATOM 1326 CA VAL A 210 -1.370 2.050 -18.777 1.00 0.00 C ATOM 1327 C VAL A 210 -1.359 2.076 -17.254 1.00 0.00 C ATOM 1328 O VAL A 210 -0.743 1.224 -16.614 1.00 0.00 O ATOM 1329 CB VAL A 210 -2.134 0.803 -19.261 1.00 0.00 C ATOM 1330 CG1 VAL A 210 -3.530 0.766 -18.657 1.00 0.00 C ATOM 1331 CG2 VAL A 210 -2.203 0.795 -20.780 1.00 0.00 C ATOM 0 H VAL A 210 0.562 1.270 -19.005 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.871 2.948 -19.138 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.600 -0.089 -18.932 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.056 -0.121 -19.010 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.455 0.736 -17.570 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.080 1.657 -18.958 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.745 -0.090 -21.115 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.721 1.690 -21.125 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -1.193 0.779 -21.190 1.00 0.00 H new ATOM 1341 N LYS A 211 -2.045 3.058 -16.679 1.00 0.00 N ATOM 1342 CA LYS A 211 -2.124 3.191 -15.229 1.00 0.00 C ATOM 1343 C LYS A 211 -3.407 2.570 -14.690 1.00 0.00 C ATOM 1344 O LYS A 211 -4.502 2.877 -15.162 1.00 0.00 O ATOM 1345 CB LYS A 211 -2.037 4.660 -14.819 1.00 0.00 C ATOM 1346 CG LYS A 211 -1.976 4.892 -13.315 1.00 0.00 C ATOM 1347 CD LYS A 211 -1.782 6.365 -12.990 1.00 0.00 C ATOM 1348 CE LYS A 211 -3.073 7.149 -13.174 1.00 0.00 C ATOM 1349 NZ LYS A 211 -4.145 6.677 -12.257 1.00 0.00 N1+ ATOM 0 H LYS A 211 -2.555 3.774 -17.196 1.00 0.00 H new ATOM 0 HA LYS A 211 -1.278 2.655 -14.798 1.00 0.00 H new ATOM 0 HB2 LYS A 211 -1.152 5.101 -15.278 1.00 0.00 H new ATOM 0 HB3 LYS A 211 -2.902 5.188 -15.221 1.00 0.00 H new ATOM 0 HG2 LYS A 211 -2.895 4.533 -12.852 1.00 0.00 H new ATOM 0 HG3 LYS A 211 -1.157 4.312 -12.888 1.00 0.00 H new ATOM 0 HD2 LYS A 211 -1.434 6.470 -11.962 1.00 0.00 H new ATOM 0 HD3 LYS A 211 -1.007 6.782 -13.633 1.00 0.00 H new ATOM 0 HE2 LYS A 211 -2.883 8.207 -12.996 1.00 0.00 H new ATOM 0 HE3 LYS A 211 -3.411 7.055 -14.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 -4.586 7.494 -11.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 -4.865 6.160 -12.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 -3.735 6.046 -11.539 1.00 0.00 H new ATOM 1363 N ARG A 212 -3.265 1.698 -13.698 1.00 0.00 N ATOM 1364 CA ARG A 212 -4.411 1.014 -13.110 1.00 0.00 C ATOM 1365 C ARG A 212 -4.564 1.362 -11.635 1.00 0.00 C ATOM 1366 O ARG A 212 -5.080 2.398 -11.315 1.00 0.00 O ATOM 1367 CB ARG A 212 -4.268 -0.494 -13.259 1.00 0.00 C ATOM 1368 CG ARG A 212 -4.245 -0.996 -14.694 1.00 0.00 C ATOM 1369 CD ARG A 212 -4.092 -2.473 -14.757 1.00 0.00 C ATOM 1370 NE ARG A 212 -3.955 -2.945 -16.126 1.00 0.00 N ATOM 1371 CZ ARG A 212 -4.988 -3.241 -16.939 1.00 0.00 C ATOM 1372 NH1 ARG A 212 -6.223 -3.106 -16.509 1.00 0.00 N1+ ATOM 1373 NH2 ARG A 212 -4.760 -3.664 -18.170 1.00 0.00 N ATOM 0 H ARG A 212 -2.367 1.448 -13.284 1.00 0.00 H new ATOM 0 HA ARG A 212 -5.301 1.349 -13.643 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -3.348 -0.808 -12.765 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -5.093 -0.976 -12.734 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -5.167 -0.704 -15.197 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -3.424 -0.522 -15.232 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -3.217 -2.772 -14.180 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -4.957 -2.948 -14.294 1.00 0.00 H new ATOM 0 HE ARG A 212 -3.012 -3.060 -16.496 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -6.399 -2.777 -15.560 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -7.005 -3.330 -17.125 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -3.802 -3.766 -18.505 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -5.542 -3.888 -18.785 1.00 0.00 H new TER 1387 ARG A 212