USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1257 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 57 HIS : no HD1:sc= -3.39 K(o=-3,f=-8.7!) USER MOD Set 1.2: A 152 SER OG : rot 152:sc= 0.363 USER MOD Set 2.1: A 93 HIS : no HE2:sc= 0.689 K(o=2.7,f=-8.8!) USER MOD Set 2.2: A 94 GLN : amide:sc= 2.01 K(o=2.7,f=-3.8) USER MOD Set 3.1: A 66 SER OG : rot 180:sc= 0.717 USER MOD Set 3.2: A 88 ASN : amide:sc= 0.887 K(o=1.6,f=-3.2!) USER MOD Set 4.1: A 14 THR OG1 : rot -34:sc= 0.267 USER MOD Set 4.2: A 127 HIS : no HD1:sc= -1.37 K(o=-1.1,f=-3.3!) USER MOD Single : A 10 ASN : amide:sc= -3.24! K(o=-3.2!,f=-0.27) USER MOD Single : A 28 GLN : amide:sc= 0.782 K(o=0.78,f=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 46:sc= 0.131 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 MET CE :methyl 148:sc= -0.0168 (180deg=-0.378) USER MOD Single : A 54 ASN : amide:sc= 1.19 K(o=1.2,f=-0.22) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= 0.5 K(o=0.5,f=-3.5!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0648 USER MOD Single : A 73 THR OG1 : rot -150:sc= -0.0379 USER MOD Single : A 74 MET CE :methyl 162:sc= -0.204 (180deg=-0.546) USER MOD Single : A 75 MET CE :methyl -177:sc= -1.11 (180deg=-1.13) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 152:sc= 1.27 USER MOD Single : A 102 SER OG : rot 68:sc= 0.0832 USER MOD Single : A 107 THR OG1 : rot -170:sc= 0.525 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -145:sc= 1.31 (180deg=0.91) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -107:sc= -0.133 USER MOD Single : A 133 THR OG1 : rot 147:sc= 1.21 USER MOD Single : A 137 MET CE :methyl -172:sc= -0.525 (180deg=-0.783) USER MOD Single : A 144 GLN : amide:sc= -0.317 X(o=-0.32,f=-0.32) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N ARG A 2 5.059 0.791 -2.067 1.00 0.00 N ATOM 21 CA ARG A 2 6.527 0.994 -2.100 1.00 0.00 C ATOM 22 C ARG A 2 6.814 2.261 -2.909 1.00 0.00 C ATOM 23 O ARG A 2 6.296 2.369 -4.019 1.00 0.00 O ATOM 24 CB ARG A 2 7.227 -0.258 -2.686 1.00 0.00 C ATOM 25 CG ARG A 2 6.560 -0.805 -3.967 1.00 0.00 C ATOM 26 CD ARG A 2 7.457 -1.784 -4.737 1.00 0.00 C ATOM 27 NE ARG A 2 7.653 -3.051 -4.003 1.00 0.00 N ATOM 28 CZ ARG A 2 8.620 -3.954 -4.217 1.00 0.00 C ATOM 29 NH1 ARG A 2 9.541 -3.767 -5.162 1.00 0.00 N ATOM 30 NH2 ARG A 2 8.661 -5.056 -3.474 1.00 0.00 N ATOM 0 HA ARG A 2 6.926 1.127 -1.094 1.00 0.00 H new ATOM 0 HB2 ARG A 2 8.266 -0.012 -2.906 1.00 0.00 H new ATOM 0 HB3 ARG A 2 7.238 -1.043 -1.930 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.629 -1.306 -3.700 1.00 0.00 H new ATOM 0 HG3 ARG A 2 6.298 0.029 -4.618 1.00 0.00 H new ATOM 0 HD2 ARG A 2 7.013 -1.994 -5.710 1.00 0.00 H new ATOM 0 HD3 ARG A 2 8.425 -1.319 -4.922 1.00 0.00 H new ATOM 0 HE ARG A 2 6.986 -3.259 -3.260 1.00 0.00 H new ATOM 0 HH11 ARG A 2 9.518 -2.925 -5.737 1.00 0.00 H new ATOM 0 HH12 ARG A 2 10.269 -4.466 -5.310 1.00 0.00 H new ATOM 0 HH21 ARG A 2 7.960 -5.208 -2.749 1.00 0.00 H new ATOM 0 HH22 ARG A 2 9.393 -5.749 -3.629 1.00 0.00 H new ATOM 44 N ILE A 3 7.579 3.223 -2.384 1.00 0.00 N ATOM 45 CA ILE A 3 7.698 4.556 -2.992 1.00 0.00 C ATOM 46 C ILE A 3 9.113 5.125 -2.888 1.00 0.00 C ATOM 47 O ILE A 3 9.716 5.079 -1.815 1.00 0.00 O ATOM 48 CB ILE A 3 6.720 5.507 -2.243 1.00 0.00 C ATOM 49 CG1 ILE A 3 5.269 5.217 -2.654 1.00 0.00 C ATOM 50 CG2 ILE A 3 7.055 6.999 -2.437 1.00 0.00 C ATOM 51 CD1 ILE A 3 4.210 5.784 -1.708 1.00 0.00 C ATOM 0 H ILE A 3 8.129 3.104 -1.534 1.00 0.00 H new ATOM 0 HA ILE A 3 7.460 4.472 -4.052 1.00 0.00 H new ATOM 0 HB ILE A 3 6.840 5.303 -1.179 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.100 5.623 -3.651 1.00 0.00 H new ATOM 0 HG13 ILE A 3 5.134 4.138 -2.723 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.336 7.608 -1.889 1.00 0.00 H new ATOM 0 HG22 ILE A 3 8.059 7.198 -2.062 1.00 0.00 H new ATOM 0 HG23 ILE A 3 7.008 7.248 -3.497 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.217 5.530 -2.079 1.00 0.00 H new ATOM 0 HD12 ILE A 3 4.346 5.359 -0.713 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.311 6.868 -1.656 1.00 0.00 H new ATOM 63 N LEU A 4 9.573 5.771 -3.965 1.00 0.00 N ATOM 64 CA LEU A 4 10.782 6.593 -3.936 1.00 0.00 C ATOM 65 C LEU A 4 10.321 7.977 -4.371 1.00 0.00 C ATOM 66 O LEU A 4 9.729 8.133 -5.440 1.00 0.00 O ATOM 67 CB LEU A 4 11.910 6.067 -4.850 1.00 0.00 C ATOM 68 CG LEU A 4 13.078 5.389 -4.106 1.00 0.00 C ATOM 69 CD1 LEU A 4 13.915 6.407 -3.317 1.00 0.00 C ATOM 70 CD2 LEU A 4 12.627 4.263 -3.169 1.00 0.00 C ATOM 0 H LEU A 4 9.118 5.737 -4.877 1.00 0.00 H new ATOM 0 HA LEU A 4 11.225 6.586 -2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.484 5.354 -5.556 1.00 0.00 H new ATOM 0 HB3 LEU A 4 12.303 6.899 -5.434 1.00 0.00 H new ATOM 0 HG LEU A 4 13.694 4.942 -4.887 1.00 0.00 H new ATOM 0 HD11 LEU A 4 14.728 5.891 -2.806 1.00 0.00 H new ATOM 0 HD12 LEU A 4 14.328 7.147 -4.002 1.00 0.00 H new ATOM 0 HD13 LEU A 4 13.283 6.906 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 4 13.497 3.829 -2.677 1.00 0.00 H new ATOM 0 HD22 LEU A 4 11.948 4.665 -2.417 1.00 0.00 H new ATOM 0 HD23 LEU A 4 12.114 3.493 -3.746 1.00 0.00 H new ATOM 82 N VAL A 5 10.565 8.976 -3.537 1.00 0.00 N ATOM 83 CA VAL A 5 10.388 10.371 -3.902 1.00 0.00 C ATOM 84 C VAL A 5 11.825 10.800 -4.177 1.00 0.00 C ATOM 85 O VAL A 5 12.619 11.005 -3.261 1.00 0.00 O ATOM 86 CB VAL A 5 9.633 11.121 -2.795 1.00 0.00 C ATOM 87 CG1 VAL A 5 9.426 12.591 -3.170 1.00 0.00 C ATOM 88 CG2 VAL A 5 8.266 10.471 -2.542 1.00 0.00 C ATOM 0 H VAL A 5 10.894 8.839 -2.581 1.00 0.00 H new ATOM 0 HA VAL A 5 9.761 10.580 -4.769 1.00 0.00 H new ATOM 0 HB VAL A 5 10.237 11.067 -1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 5 8.889 13.099 -2.369 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.395 13.069 -3.317 1.00 0.00 H new ATOM 0 HG13 VAL A 5 8.847 12.653 -4.091 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.745 11.015 -1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.674 10.501 -3.457 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.407 9.435 -2.235 1.00 0.00 H new ATOM 98 N LEU A 6 12.177 10.827 -5.458 1.00 0.00 N ATOM 99 CA LEU A 6 13.540 10.961 -5.924 1.00 0.00 C ATOM 100 C LEU A 6 13.805 12.391 -6.368 1.00 0.00 C ATOM 101 O LEU A 6 13.296 12.828 -7.403 1.00 0.00 O ATOM 102 CB LEU A 6 13.723 9.910 -7.027 1.00 0.00 C ATOM 103 CG LEU A 6 15.165 9.537 -7.393 1.00 0.00 C ATOM 104 CD1 LEU A 6 15.958 9.113 -6.157 1.00 0.00 C ATOM 105 CD2 LEU A 6 15.117 8.373 -8.397 1.00 0.00 C ATOM 0 H LEU A 6 11.499 10.754 -6.216 1.00 0.00 H new ATOM 0 HA LEU A 6 14.276 10.776 -5.142 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.204 9.002 -6.720 1.00 0.00 H new ATOM 0 HB3 LEU A 6 13.227 10.272 -7.927 1.00 0.00 H new ATOM 0 HG LEU A 6 15.662 10.405 -7.826 1.00 0.00 H new ATOM 0 HD11 LEU A 6 16.976 8.855 -6.449 1.00 0.00 H new ATOM 0 HD12 LEU A 6 15.983 9.935 -5.441 1.00 0.00 H new ATOM 0 HD13 LEU A 6 15.481 8.247 -5.698 1.00 0.00 H new ATOM 0 HD21 LEU A 6 16.132 8.089 -8.673 1.00 0.00 H new ATOM 0 HD22 LEU A 6 14.613 7.521 -7.942 1.00 0.00 H new ATOM 0 HD23 LEU A 6 14.572 8.684 -9.288 1.00 0.00 H new ATOM 117 N GLY A 7 14.580 13.122 -5.573 1.00 0.00 N ATOM 118 CA GLY A 7 15.009 14.458 -5.938 1.00 0.00 C ATOM 119 C GLY A 7 16.297 14.320 -6.721 1.00 0.00 C ATOM 120 O GLY A 7 17.250 13.715 -6.228 1.00 0.00 O ATOM 0 H GLY A 7 14.923 12.804 -4.667 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.247 14.956 -6.537 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.164 15.068 -5.048 1.00 0.00 H new ATOM 124 N VAL A 8 16.341 14.851 -7.935 1.00 0.00 N ATOM 125 CA VAL A 8 17.472 14.738 -8.827 1.00 0.00 C ATOM 126 C VAL A 8 17.717 16.097 -9.476 1.00 0.00 C ATOM 127 O VAL A 8 16.888 17.004 -9.370 1.00 0.00 O ATOM 128 CB VAL A 8 17.235 13.610 -9.856 1.00 0.00 C ATOM 129 CG1 VAL A 8 17.812 12.292 -9.328 1.00 0.00 C ATOM 130 CG2 VAL A 8 15.772 13.384 -10.253 1.00 0.00 C ATOM 0 H VAL A 8 15.568 15.385 -8.331 1.00 0.00 H new ATOM 0 HA VAL A 8 18.372 14.461 -8.277 1.00 0.00 H new ATOM 0 HB VAL A 8 17.746 13.943 -10.759 1.00 0.00 H new ATOM 0 HG11 VAL A 8 17.641 11.501 -10.059 1.00 0.00 H new ATOM 0 HG12 VAL A 8 18.883 12.405 -9.160 1.00 0.00 H new ATOM 0 HG13 VAL A 8 17.323 12.031 -8.390 1.00 0.00 H new ATOM 0 HG21 VAL A 8 15.713 12.572 -10.978 1.00 0.00 H new ATOM 0 HG22 VAL A 8 15.191 13.123 -9.368 1.00 0.00 H new ATOM 0 HG23 VAL A 8 15.370 14.296 -10.695 1.00 0.00 H new ATOM 140 N GLY A 9 18.902 16.240 -10.070 1.00 0.00 N ATOM 141 CA GLY A 9 19.312 17.436 -10.773 1.00 0.00 C ATOM 142 C GLY A 9 20.804 17.639 -10.578 1.00 0.00 C ATOM 143 O GLY A 9 21.396 17.140 -9.610 1.00 0.00 O ATOM 0 H GLY A 9 19.612 15.507 -10.071 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.080 17.347 -11.834 1.00 0.00 H new ATOM 0 HA3 GLY A 9 18.763 18.300 -10.398 1.00 0.00 H new ATOM 147 N ASN A 10 21.440 18.367 -11.484 1.00 0.00 N ATOM 148 CA ASN A 10 22.816 18.785 -11.321 1.00 0.00 C ATOM 149 C ASN A 10 22.813 19.937 -10.325 1.00 0.00 C ATOM 150 O ASN A 10 22.635 21.103 -10.696 1.00 0.00 O ATOM 151 CB ASN A 10 23.413 19.177 -12.682 1.00 0.00 C ATOM 152 CG ASN A 10 24.827 19.721 -12.576 1.00 0.00 C ATOM 153 OD1 ASN A 10 25.806 19.038 -12.842 1.00 0.00 O ATOM 154 ND2 ASN A 10 24.948 20.971 -12.164 1.00 0.00 N ATOM 0 H ASN A 10 21.011 18.683 -12.354 1.00 0.00 H new ATOM 0 HA ASN A 10 23.444 17.981 -10.938 1.00 0.00 H new ATOM 0 HB2 ASN A 10 23.413 18.306 -13.337 1.00 0.00 H new ATOM 0 HB3 ASN A 10 22.775 19.927 -13.150 1.00 0.00 H new ATOM 0 HD21 ASN A 10 25.874 21.387 -12.062 1.00 0.00 H new ATOM 0 HD22 ASN A 10 24.116 21.520 -11.949 1.00 0.00 H new ATOM 161 N ILE A 11 23.042 19.621 -9.049 1.00 0.00 N ATOM 162 CA ILE A 11 23.085 20.579 -7.957 1.00 0.00 C ATOM 163 C ILE A 11 24.326 21.494 -7.988 1.00 0.00 C ATOM 164 O ILE A 11 24.891 21.791 -6.943 1.00 0.00 O ATOM 165 CB ILE A 11 23.012 19.776 -6.638 1.00 0.00 C ATOM 166 CG1 ILE A 11 24.137 18.712 -6.580 1.00 0.00 C ATOM 167 CG2 ILE A 11 21.641 19.118 -6.414 1.00 0.00 C ATOM 168 CD1 ILE A 11 24.855 18.757 -5.244 1.00 0.00 C ATOM 0 H ILE A 11 23.207 18.662 -8.744 1.00 0.00 H new ATOM 0 HA ILE A 11 22.239 21.259 -8.052 1.00 0.00 H new ATOM 0 HB ILE A 11 23.155 20.494 -5.830 1.00 0.00 H new ATOM 0 HG12 ILE A 11 23.713 17.720 -6.737 1.00 0.00 H new ATOM 0 HG13 ILE A 11 24.849 18.886 -7.387 1.00 0.00 H new ATOM 0 HG21 ILE A 11 21.651 18.569 -5.473 1.00 0.00 H new ATOM 0 HG22 ILE A 11 20.870 19.887 -6.377 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.429 18.431 -7.233 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.640 18.001 -5.227 1.00 0.00 H new ATOM 0 HD12 ILE A 11 25.297 19.743 -5.102 1.00 0.00 H new ATOM 0 HD13 ILE A 11 24.144 18.559 -4.442 1.00 0.00 H new ATOM 180 N LEU A 12 24.782 21.924 -9.165 1.00 0.00 N ATOM 181 CA LEU A 12 25.824 22.940 -9.289 1.00 0.00 C ATOM 182 C LEU A 12 25.300 24.080 -10.177 1.00 0.00 C ATOM 183 O LEU A 12 25.962 25.105 -10.310 1.00 0.00 O ATOM 184 CB LEU A 12 27.116 22.331 -9.884 1.00 0.00 C ATOM 185 CG LEU A 12 27.617 21.023 -9.228 1.00 0.00 C ATOM 186 CD1 LEU A 12 28.733 20.405 -10.076 1.00 0.00 C ATOM 187 CD2 LEU A 12 28.160 21.258 -7.814 1.00 0.00 C ATOM 0 H LEU A 12 24.438 21.576 -10.060 1.00 0.00 H new ATOM 0 HA LEU A 12 26.071 23.331 -8.302 1.00 0.00 H new ATOM 0 HB2 LEU A 12 26.949 22.141 -10.944 1.00 0.00 H new ATOM 0 HB3 LEU A 12 27.909 23.075 -9.815 1.00 0.00 H new ATOM 0 HG LEU A 12 26.761 20.351 -9.166 1.00 0.00 H new ATOM 0 HD11 LEU A 12 29.080 19.484 -9.606 1.00 0.00 H new ATOM 0 HD12 LEU A 12 28.352 20.183 -11.073 1.00 0.00 H new ATOM 0 HD13 LEU A 12 29.563 21.108 -10.153 1.00 0.00 H new ATOM 0 HD21 LEU A 12 28.500 20.312 -7.393 1.00 0.00 H new ATOM 0 HD22 LEU A 12 28.995 21.957 -7.856 1.00 0.00 H new ATOM 0 HD23 LEU A 12 27.371 21.672 -7.186 1.00 0.00 H new ATOM 199 N LEU A 13 24.121 23.897 -10.799 1.00 0.00 N ATOM 200 CA LEU A 13 23.607 24.771 -11.840 1.00 0.00 C ATOM 201 C LEU A 13 22.298 25.383 -11.374 1.00 0.00 C ATOM 202 O LEU A 13 21.228 25.061 -11.888 1.00 0.00 O ATOM 203 CB LEU A 13 23.523 24.002 -13.179 1.00 0.00 C ATOM 204 CG LEU A 13 24.573 24.532 -14.157 1.00 0.00 C ATOM 205 CD1 LEU A 13 26.021 24.266 -13.720 1.00 0.00 C ATOM 206 CD2 LEU A 13 24.454 23.890 -15.546 1.00 0.00 C ATOM 0 H LEU A 13 23.497 23.121 -10.580 1.00 0.00 H new ATOM 0 HA LEU A 13 24.282 25.606 -12.029 1.00 0.00 H new ATOM 0 HB2 LEU A 13 23.680 22.937 -13.006 1.00 0.00 H new ATOM 0 HB3 LEU A 13 22.527 24.111 -13.608 1.00 0.00 H new ATOM 0 HG LEU A 13 24.369 25.602 -14.179 1.00 0.00 H new ATOM 0 HD11 LEU A 13 26.706 24.671 -14.465 1.00 0.00 H new ATOM 0 HD12 LEU A 13 26.205 24.746 -12.759 1.00 0.00 H new ATOM 0 HD13 LEU A 13 26.181 23.192 -13.626 1.00 0.00 H new ATOM 0 HD21 LEU A 13 25.221 24.300 -16.203 1.00 0.00 H new ATOM 0 HD22 LEU A 13 24.587 22.812 -15.461 1.00 0.00 H new ATOM 0 HD23 LEU A 13 23.469 24.102 -15.962 1.00 0.00 H new ATOM 218 N THR A 14 22.412 26.238 -10.360 1.00 0.00 N ATOM 219 CA THR A 14 21.311 27.062 -9.882 1.00 0.00 C ATOM 220 C THR A 14 20.027 26.241 -9.699 1.00 0.00 C ATOM 221 O THR A 14 19.963 25.364 -8.830 1.00 0.00 O ATOM 222 CB THR A 14 21.161 28.307 -10.787 1.00 0.00 C ATOM 223 OG1 THR A 14 22.399 28.758 -11.263 1.00 0.00 O ATOM 224 CG2 THR A 14 20.457 29.461 -10.076 1.00 0.00 C ATOM 0 H THR A 14 23.281 26.377 -9.844 1.00 0.00 H new ATOM 0 HA THR A 14 21.534 27.434 -8.882 1.00 0.00 H new ATOM 0 HB THR A 14 20.546 27.985 -11.628 1.00 0.00 H new ATOM 0 HG1 THR A 14 23.086 28.610 -10.580 1.00 0.00 H new ATOM 0 HG21 THR A 14 20.376 30.311 -10.754 1.00 0.00 H new ATOM 0 HG22 THR A 14 19.460 29.145 -9.770 1.00 0.00 H new ATOM 0 HG23 THR A 14 21.032 29.751 -9.197 1.00 0.00 H new ATOM 232 N ASP A 15 19.028 26.489 -10.541 1.00 0.00 N ATOM 233 CA ASP A 15 17.701 25.959 -10.381 1.00 0.00 C ATOM 234 C ASP A 15 17.636 24.469 -10.673 1.00 0.00 C ATOM 235 O ASP A 15 16.637 23.863 -10.310 1.00 0.00 O ATOM 236 CB ASP A 15 16.764 26.748 -11.304 1.00 0.00 C ATOM 237 CG ASP A 15 16.603 28.198 -10.850 1.00 0.00 C ATOM 238 OD1 ASP A 15 16.742 28.481 -9.641 1.00 0.00 O ATOM 239 OD2 ASP A 15 16.306 29.052 -11.709 1.00 0.00 O ATOM 0 H ASP A 15 19.133 27.078 -11.367 1.00 0.00 H new ATOM 0 HA ASP A 15 17.392 26.071 -9.342 1.00 0.00 H new ATOM 0 HB2 ASP A 15 17.155 26.728 -12.321 1.00 0.00 H new ATOM 0 HB3 ASP A 15 15.787 26.265 -11.328 1.00 0.00 H new ATOM 244 N GLU A 16 18.664 23.823 -11.246 1.00 0.00 N ATOM 245 CA GLU A 16 18.657 22.362 -11.358 1.00 0.00 C ATOM 246 C GLU A 16 18.739 21.702 -9.972 1.00 0.00 C ATOM 247 O GLU A 16 18.345 20.547 -9.836 1.00 0.00 O ATOM 248 CB GLU A 16 19.741 21.825 -12.322 1.00 0.00 C ATOM 249 CG GLU A 16 19.083 21.111 -13.516 1.00 0.00 C ATOM 250 CD GLU A 16 20.073 20.329 -14.397 1.00 0.00 C ATOM 251 OE1 GLU A 16 20.535 19.266 -13.936 1.00 0.00 O ATOM 252 OE2 GLU A 16 20.369 20.764 -15.537 1.00 0.00 O ATOM 0 H GLU A 16 19.491 24.280 -11.630 1.00 0.00 H new ATOM 0 HA GLU A 16 17.702 22.084 -11.804 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.362 22.647 -12.678 1.00 0.00 H new ATOM 0 HB3 GLU A 16 20.399 21.135 -11.793 1.00 0.00 H new ATOM 0 HG2 GLU A 16 18.323 20.424 -13.143 1.00 0.00 H new ATOM 0 HG3 GLU A 16 18.570 21.850 -14.131 1.00 0.00 H new ATOM 259 N ALA A 17 19.161 22.402 -8.905 1.00 0.00 N ATOM 260 CA ALA A 17 19.077 21.870 -7.561 1.00 0.00 C ATOM 261 C ALA A 17 17.630 21.797 -7.069 1.00 0.00 C ATOM 262 O ALA A 17 17.411 21.153 -6.048 1.00 0.00 O ATOM 263 CB ALA A 17 19.930 22.728 -6.612 1.00 0.00 C ATOM 0 H ALA A 17 19.562 23.338 -8.962 1.00 0.00 H new ATOM 0 HA ALA A 17 19.464 20.851 -7.573 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.865 22.326 -5.601 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.969 22.713 -6.943 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.562 23.754 -6.619 1.00 0.00 H new ATOM 269 N ILE A 18 16.640 22.420 -7.724 1.00 0.00 N ATOM 270 CA ILE A 18 15.276 22.466 -7.196 1.00 0.00 C ATOM 271 C ILE A 18 14.712 21.068 -6.976 1.00 0.00 C ATOM 272 O ILE A 18 14.043 20.863 -5.966 1.00 0.00 O ATOM 273 CB ILE A 18 14.357 23.311 -8.102 1.00 0.00 C ATOM 274 CG1 ILE A 18 12.980 23.605 -7.464 1.00 0.00 C ATOM 275 CG2 ILE A 18 14.113 22.622 -9.460 1.00 0.00 C ATOM 276 CD1 ILE A 18 13.005 24.286 -6.092 1.00 0.00 C ATOM 0 H ILE A 18 16.761 22.897 -8.618 1.00 0.00 H new ATOM 0 HA ILE A 18 15.317 22.953 -6.221 1.00 0.00 H new ATOM 0 HB ILE A 18 14.888 24.253 -8.242 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.412 24.234 -8.149 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.437 22.664 -7.370 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.462 23.245 -10.072 1.00 0.00 H new ATOM 0 HG22 ILE A 18 15.065 22.479 -9.972 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.640 21.654 -9.297 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.984 24.442 -5.744 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.538 23.654 -5.382 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.512 25.248 -6.172 1.00 0.00 H new ATOM 288 N GLY A 19 15.022 20.092 -7.838 1.00 0.00 N ATOM 289 CA GLY A 19 14.545 18.734 -7.650 1.00 0.00 C ATOM 290 C GLY A 19 15.055 18.132 -6.350 1.00 0.00 C ATOM 291 O GLY A 19 14.304 17.488 -5.618 1.00 0.00 O ATOM 0 H GLY A 19 15.600 20.226 -8.668 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.455 18.728 -7.650 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.867 18.116 -8.488 1.00 0.00 H new ATOM 295 N VAL A 20 16.305 18.430 -6.005 1.00 0.00 N ATOM 296 CA VAL A 20 16.887 18.013 -4.746 1.00 0.00 C ATOM 297 C VAL A 20 16.265 18.845 -3.620 1.00 0.00 C ATOM 298 O VAL A 20 15.797 18.256 -2.642 1.00 0.00 O ATOM 299 CB VAL A 20 18.428 18.066 -4.854 1.00 0.00 C ATOM 300 CG1 VAL A 20 19.096 17.892 -3.484 1.00 0.00 C ATOM 301 CG2 VAL A 20 18.893 16.973 -5.837 1.00 0.00 C ATOM 0 H VAL A 20 16.938 18.968 -6.596 1.00 0.00 H new ATOM 0 HA VAL A 20 16.660 16.975 -4.501 1.00 0.00 H new ATOM 0 HB VAL A 20 18.725 19.046 -5.226 1.00 0.00 H new ATOM 0 HG11 VAL A 20 20.179 17.935 -3.599 1.00 0.00 H new ATOM 0 HG12 VAL A 20 18.770 18.690 -2.816 1.00 0.00 H new ATOM 0 HG13 VAL A 20 18.814 16.928 -3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 20 19.979 16.999 -5.923 1.00 0.00 H new ATOM 0 HG22 VAL A 20 18.581 15.996 -5.468 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.447 17.150 -6.816 1.00 0.00 H new ATOM 311 N ARG A 21 16.164 20.178 -3.753 1.00 0.00 N ATOM 312 CA ARG A 21 15.583 20.982 -2.668 1.00 0.00 C ATOM 313 C ARG A 21 14.133 20.606 -2.358 1.00 0.00 C ATOM 314 O ARG A 21 13.771 20.704 -1.190 1.00 0.00 O ATOM 315 CB ARG A 21 15.714 22.494 -2.909 1.00 0.00 C ATOM 316 CG ARG A 21 17.151 23.036 -3.012 1.00 0.00 C ATOM 317 CD ARG A 21 18.130 22.528 -1.942 1.00 0.00 C ATOM 318 NE ARG A 21 19.382 23.315 -1.901 1.00 0.00 N ATOM 319 CZ ARG A 21 20.469 23.006 -1.174 1.00 0.00 C ATOM 320 NH1 ARG A 21 20.529 21.875 -0.477 1.00 0.00 N ATOM 321 NH2 ARG A 21 21.508 23.842 -1.151 1.00 0.00 N ATOM 0 H ARG A 21 16.466 20.706 -4.572 1.00 0.00 H new ATOM 0 HA ARG A 21 16.178 20.739 -1.787 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.186 22.743 -3.829 1.00 0.00 H new ATOM 0 HB3 ARG A 21 15.206 23.017 -2.099 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.548 22.778 -3.994 1.00 0.00 H new ATOM 0 HG3 ARG A 21 17.115 24.124 -2.958 1.00 0.00 H new ATOM 0 HD2 ARG A 21 17.648 22.567 -0.965 1.00 0.00 H new ATOM 0 HD3 ARG A 21 18.368 21.483 -2.139 1.00 0.00 H new ATOM 0 HE ARG A 21 19.423 24.160 -2.470 1.00 0.00 H new ATOM 0 HH11 ARG A 21 19.742 21.226 -0.489 1.00 0.00 H new ATOM 0 HH12 ARG A 21 21.362 21.656 0.069 1.00 0.00 H new ATOM 0 HH21 ARG A 21 21.475 24.711 -1.684 1.00 0.00 H new ATOM 0 HH22 ARG A 21 22.335 23.612 -0.601 1.00 0.00 H new ATOM 335 N ILE A 22 13.307 20.149 -3.311 1.00 0.00 N ATOM 336 CA ILE A 22 11.938 19.733 -2.983 1.00 0.00 C ATOM 337 C ILE A 22 11.964 18.562 -1.999 1.00 0.00 C ATOM 338 O ILE A 22 11.250 18.600 -0.999 1.00 0.00 O ATOM 339 CB ILE A 22 11.157 19.396 -4.267 1.00 0.00 C ATOM 340 CG1 ILE A 22 10.948 20.668 -5.114 1.00 0.00 C ATOM 341 CG2 ILE A 22 9.772 18.781 -3.977 1.00 0.00 C ATOM 342 CD1 ILE A 22 10.906 20.337 -6.602 1.00 0.00 C ATOM 0 H ILE A 22 13.557 20.060 -4.296 1.00 0.00 H new ATOM 0 HA ILE A 22 11.417 20.558 -2.496 1.00 0.00 H new ATOM 0 HB ILE A 22 11.756 18.662 -4.805 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.018 21.155 -4.820 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.754 21.375 -4.918 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.266 18.564 -4.918 1.00 0.00 H new ATOM 0 HG22 ILE A 22 9.895 17.859 -3.410 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.175 19.486 -3.399 1.00 0.00 H new ATOM 0 HD11 ILE A 22 10.758 21.253 -7.174 1.00 0.00 H new ATOM 0 HD12 ILE A 22 11.847 19.872 -6.898 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.084 19.649 -6.799 1.00 0.00 H new ATOM 354 N VAL A 23 12.769 17.525 -2.242 1.00 0.00 N ATOM 355 CA VAL A 23 12.733 16.338 -1.385 1.00 0.00 C ATOM 356 C VAL A 23 13.372 16.627 -0.024 1.00 0.00 C ATOM 357 O VAL A 23 12.888 16.117 0.988 1.00 0.00 O ATOM 358 CB VAL A 23 13.284 15.083 -2.076 1.00 0.00 C ATOM 359 CG1 VAL A 23 12.557 14.861 -3.411 1.00 0.00 C ATOM 360 CG2 VAL A 23 14.801 15.054 -2.294 1.00 0.00 C ATOM 0 H VAL A 23 13.441 17.482 -3.009 1.00 0.00 H new ATOM 0 HA VAL A 23 11.687 16.101 -1.194 1.00 0.00 H new ATOM 0 HB VAL A 23 13.088 14.269 -1.378 1.00 0.00 H new ATOM 0 HG11 VAL A 23 12.952 13.969 -3.897 1.00 0.00 H new ATOM 0 HG12 VAL A 23 11.490 14.732 -3.227 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.712 15.725 -4.058 1.00 0.00 H new ATOM 0 HG21 VAL A 23 15.080 14.124 -2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.095 15.899 -2.917 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.308 15.119 -1.331 1.00 0.00 H new ATOM 370 N GLU A 24 14.399 17.486 0.029 1.00 0.00 N ATOM 371 CA GLU A 24 14.951 17.956 1.290 1.00 0.00 C ATOM 372 C GLU A 24 13.903 18.762 2.062 1.00 0.00 C ATOM 373 O GLU A 24 13.765 18.579 3.273 1.00 0.00 O ATOM 374 CB GLU A 24 16.206 18.805 1.051 1.00 0.00 C ATOM 375 CG GLU A 24 17.391 17.991 0.513 1.00 0.00 C ATOM 376 CD GLU A 24 18.661 18.855 0.406 1.00 0.00 C ATOM 377 OE1 GLU A 24 18.625 19.904 -0.277 1.00 0.00 O ATOM 378 OE2 GLU A 24 19.703 18.489 1.005 1.00 0.00 O ATOM 0 H GLU A 24 14.861 17.867 -0.797 1.00 0.00 H new ATOM 0 HA GLU A 24 15.233 17.087 1.885 1.00 0.00 H new ATOM 0 HB2 GLU A 24 15.970 19.601 0.345 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.497 19.284 1.986 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.580 17.142 1.170 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.141 17.585 -0.467 1.00 0.00 H new ATOM 385 N ALA A 25 13.141 19.647 1.399 1.00 0.00 N ATOM 386 CA ALA A 25 12.067 20.384 2.059 1.00 0.00 C ATOM 387 C ALA A 25 10.992 19.420 2.585 1.00 0.00 C ATOM 388 O ALA A 25 10.498 19.607 3.695 1.00 0.00 O ATOM 389 CB ALA A 25 11.491 21.437 1.098 1.00 0.00 C ATOM 0 H ALA A 25 13.253 19.865 0.409 1.00 0.00 H new ATOM 0 HA ALA A 25 12.466 20.911 2.925 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.690 21.984 1.595 1.00 0.00 H new ATOM 0 HB2 ALA A 25 12.278 22.132 0.806 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.096 20.942 0.211 1.00 0.00 H new ATOM 395 N LEU A 26 10.657 18.365 1.831 1.00 0.00 N ATOM 396 CA LEU A 26 9.629 17.403 2.252 1.00 0.00 C ATOM 397 C LEU A 26 10.098 16.643 3.491 1.00 0.00 C ATOM 398 O LEU A 26 9.302 16.433 4.396 1.00 0.00 O ATOM 399 CB LEU A 26 9.285 16.389 1.144 1.00 0.00 C ATOM 400 CG LEU A 26 7.996 15.589 1.439 1.00 0.00 C ATOM 401 CD1 LEU A 26 6.747 16.310 0.923 1.00 0.00 C ATOM 402 CD2 LEU A 26 8.052 14.211 0.775 1.00 0.00 C ATOM 0 H LEU A 26 11.082 18.156 0.928 1.00 0.00 H new ATOM 0 HA LEU A 26 8.730 17.978 2.475 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.170 16.918 0.198 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.117 15.695 1.022 1.00 0.00 H new ATOM 0 HG LEU A 26 7.934 15.490 2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.863 15.714 1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.663 17.283 1.406 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.825 16.446 -0.156 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.135 13.664 0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.153 14.331 -0.304 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.907 13.656 1.160 1.00 0.00 H new ATOM 414 N GLU A 27 11.376 16.277 3.549 1.00 0.00 N ATOM 415 CA GLU A 27 11.945 15.520 4.663 1.00 0.00 C ATOM 416 C GLU A 27 11.825 16.275 5.998 1.00 0.00 C ATOM 417 O GLU A 27 11.719 15.675 7.071 1.00 0.00 O ATOM 418 CB GLU A 27 13.416 15.226 4.308 1.00 0.00 C ATOM 419 CG GLU A 27 14.063 14.186 5.229 1.00 0.00 C ATOM 420 CD GLU A 27 15.515 13.899 4.805 1.00 0.00 C ATOM 421 OE1 GLU A 27 16.427 14.663 5.207 1.00 0.00 O ATOM 422 OE2 GLU A 27 15.759 12.897 4.090 1.00 0.00 O ATOM 0 H GLU A 27 12.052 16.499 2.818 1.00 0.00 H new ATOM 0 HA GLU A 27 11.392 14.591 4.804 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.471 14.874 3.278 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.988 16.153 4.359 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.045 14.545 6.258 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.484 13.263 5.204 1.00 0.00 H new ATOM 429 N GLN A 28 11.821 17.602 5.908 1.00 0.00 N ATOM 430 CA GLN A 28 11.742 18.530 7.021 1.00 0.00 C ATOM 431 C GLN A 28 10.290 18.837 7.380 1.00 0.00 C ATOM 432 O GLN A 28 9.947 18.941 8.561 1.00 0.00 O ATOM 433 CB GLN A 28 12.519 19.803 6.638 1.00 0.00 C ATOM 434 CG GLN A 28 14.015 19.483 6.565 1.00 0.00 C ATOM 435 CD GLN A 28 14.829 20.663 6.034 1.00 0.00 C ATOM 436 OE1 GLN A 28 15.271 21.530 6.785 1.00 0.00 O ATOM 437 NE2 GLN A 28 15.032 20.730 4.725 1.00 0.00 N ATOM 0 H GLN A 28 11.876 18.079 5.008 1.00 0.00 H new ATOM 0 HA GLN A 28 12.189 18.087 7.911 1.00 0.00 H new ATOM 0 HB2 GLN A 28 12.169 20.181 5.677 1.00 0.00 H new ATOM 0 HB3 GLN A 28 12.339 20.587 7.373 1.00 0.00 H new ATOM 0 HG2 GLN A 28 14.376 19.211 7.557 1.00 0.00 H new ATOM 0 HG3 GLN A 28 14.169 18.617 5.921 1.00 0.00 H new ATOM 0 HE21 GLN A 28 14.660 20.004 4.113 1.00 0.00 H new ATOM 0 HE22 GLN A 28 15.561 21.508 4.330 1.00 0.00 H new ATOM 446 N ARG A 29 9.434 18.997 6.367 1.00 0.00 N ATOM 447 CA ARG A 29 8.070 19.486 6.560 1.00 0.00 C ATOM 448 C ARG A 29 7.062 18.351 6.707 1.00 0.00 C ATOM 449 O ARG A 29 5.982 18.593 7.239 1.00 0.00 O ATOM 450 CB ARG A 29 7.721 20.454 5.416 1.00 0.00 C ATOM 451 CG ARG A 29 8.547 21.750 5.540 1.00 0.00 C ATOM 452 CD ARG A 29 8.497 22.625 4.289 1.00 0.00 C ATOM 453 NE ARG A 29 7.140 23.123 3.990 1.00 0.00 N ATOM 454 CZ ARG A 29 6.854 24.111 3.134 1.00 0.00 C ATOM 455 NH1 ARG A 29 7.827 24.785 2.534 1.00 0.00 N ATOM 456 NH2 ARG A 29 5.595 24.421 2.862 1.00 0.00 N ATOM 0 H ARG A 29 9.667 18.792 5.395 1.00 0.00 H new ATOM 0 HA ARG A 29 8.015 20.030 7.503 1.00 0.00 H new ATOM 0 HB2 ARG A 29 7.920 19.979 4.455 1.00 0.00 H new ATOM 0 HB3 ARG A 29 6.657 20.689 5.441 1.00 0.00 H new ATOM 0 HG2 ARG A 29 8.181 22.325 6.391 1.00 0.00 H new ATOM 0 HG3 ARG A 29 9.584 21.492 5.752 1.00 0.00 H new ATOM 0 HD2 ARG A 29 9.170 23.473 4.418 1.00 0.00 H new ATOM 0 HD3 ARG A 29 8.865 22.053 3.437 1.00 0.00 H new ATOM 0 HE ARG A 29 6.359 22.679 4.474 1.00 0.00 H new ATOM 0 HH11 ARG A 29 8.802 24.551 2.724 1.00 0.00 H new ATOM 0 HH12 ARG A 29 7.600 25.537 1.883 1.00 0.00 H new ATOM 0 HH21 ARG A 29 4.835 23.905 3.306 1.00 0.00 H new ATOM 0 HH22 ARG A 29 5.385 25.175 2.208 1.00 0.00 H new ATOM 470 N TYR A 30 7.391 17.126 6.292 1.00 0.00 N ATOM 471 CA TYR A 30 6.484 15.986 6.445 1.00 0.00 C ATOM 472 C TYR A 30 7.161 14.783 7.091 1.00 0.00 C ATOM 473 O TYR A 30 8.352 14.538 6.901 1.00 0.00 O ATOM 474 CB TYR A 30 5.805 15.604 5.117 1.00 0.00 C ATOM 475 CG TYR A 30 4.967 16.737 4.565 1.00 0.00 C ATOM 476 CD1 TYR A 30 5.622 17.809 3.940 1.00 0.00 C ATOM 477 CD2 TYR A 30 3.584 16.811 4.822 1.00 0.00 C ATOM 478 CE1 TYR A 30 4.940 18.999 3.670 1.00 0.00 C ATOM 479 CE2 TYR A 30 2.884 18.001 4.540 1.00 0.00 C ATOM 480 CZ TYR A 30 3.570 19.114 3.996 1.00 0.00 C ATOM 481 OH TYR A 30 2.926 20.299 3.777 1.00 0.00 O ATOM 0 H TYR A 30 8.280 16.898 5.847 1.00 0.00 H new ATOM 0 HA TYR A 30 5.700 16.312 7.129 1.00 0.00 H new ATOM 0 HB2 TYR A 30 6.565 15.326 4.387 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.175 14.728 5.270 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.662 17.714 3.665 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.062 15.959 5.233 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.459 19.829 3.213 1.00 0.00 H new ATOM 0 HE2 TYR A 30 1.824 18.064 4.739 1.00 0.00 H new ATOM 0 HH TYR A 30 1.989 20.218 4.051 1.00 0.00 H new ATOM 491 N ILE A 31 6.357 14.042 7.859 1.00 0.00 N ATOM 492 CA ILE A 31 6.732 12.730 8.374 1.00 0.00 C ATOM 493 C ILE A 31 6.071 11.758 7.398 1.00 0.00 C ATOM 494 O ILE A 31 4.935 11.983 6.958 1.00 0.00 O ATOM 495 CB ILE A 31 6.310 12.525 9.844 1.00 0.00 C ATOM 496 CG1 ILE A 31 6.847 13.642 10.764 1.00 0.00 C ATOM 497 CG2 ILE A 31 6.763 11.152 10.372 1.00 0.00 C ATOM 498 CD1 ILE A 31 8.360 13.904 10.740 1.00 0.00 C ATOM 0 H ILE A 31 5.423 14.341 8.140 1.00 0.00 H new ATOM 0 HA ILE A 31 7.811 12.584 8.418 1.00 0.00 H new ATOM 0 HB ILE A 31 5.221 12.567 9.860 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.339 14.570 10.501 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.562 13.402 11.788 1.00 0.00 H new ATOM 0 HG21 ILE A 31 6.450 11.040 11.410 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.312 10.364 9.770 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.849 11.079 10.311 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.600 14.712 11.431 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.891 13.000 11.040 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.664 14.186 9.732 1.00 0.00 H new ATOM 510 N LEU A 32 6.799 10.715 7.006 1.00 0.00 N ATOM 511 CA LEU A 32 6.402 9.825 5.928 1.00 0.00 C ATOM 512 C LEU A 32 6.262 8.387 6.443 1.00 0.00 C ATOM 513 O LEU A 32 6.983 8.016 7.377 1.00 0.00 O ATOM 514 CB LEU A 32 7.438 9.892 4.788 1.00 0.00 C ATOM 515 CG LEU A 32 7.337 11.057 3.783 1.00 0.00 C ATOM 516 CD1 LEU A 32 5.937 11.188 3.172 1.00 0.00 C ATOM 517 CD2 LEU A 32 7.739 12.407 4.383 1.00 0.00 C ATOM 0 H LEU A 32 7.690 10.465 7.435 1.00 0.00 H new ATOM 0 HA LEU A 32 5.433 10.145 5.544 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.429 9.926 5.240 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.376 8.960 4.226 1.00 0.00 H new ATOM 0 HG LEU A 32 8.049 10.800 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.922 12.023 2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.683 10.268 2.645 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.209 11.365 3.964 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.646 13.184 3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.086 12.640 5.224 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.772 12.359 4.728 1.00 0.00 H new ATOM 529 N PRO A 33 5.378 7.566 5.840 1.00 0.00 N ATOM 530 CA PRO A 33 5.318 6.131 6.098 1.00 0.00 C ATOM 531 C PRO A 33 6.650 5.452 5.767 1.00 0.00 C ATOM 532 O PRO A 33 7.397 5.937 4.916 1.00 0.00 O ATOM 533 CB PRO A 33 4.213 5.580 5.187 1.00 0.00 C ATOM 534 CG PRO A 33 3.374 6.798 4.815 1.00 0.00 C ATOM 535 CD PRO A 33 4.382 7.941 4.845 1.00 0.00 C ATOM 0 HA PRO A 33 5.114 5.938 7.151 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.632 5.102 4.301 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.614 4.829 5.701 1.00 0.00 H new ATOM 0 HG2 PRO A 33 2.920 6.688 3.830 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.562 6.959 5.524 1.00 0.00 H new ATOM 0 HD2 PRO A 33 4.841 8.083 3.867 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.899 8.881 5.110 1.00 0.00 H new ATOM 543 N ASP A 34 6.917 4.282 6.353 1.00 0.00 N ATOM 544 CA ASP A 34 8.200 3.592 6.179 1.00 0.00 C ATOM 545 C ASP A 34 8.479 3.210 4.721 1.00 0.00 C ATOM 546 O ASP A 34 9.637 3.207 4.297 1.00 0.00 O ATOM 547 CB ASP A 34 8.209 2.321 7.032 1.00 0.00 C ATOM 548 CG ASP A 34 9.535 1.552 6.875 1.00 0.00 C ATOM 549 OD1 ASP A 34 10.570 2.013 7.415 1.00 0.00 O ATOM 550 OD2 ASP A 34 9.534 0.467 6.244 1.00 0.00 O ATOM 0 H ASP A 34 6.258 3.789 6.956 1.00 0.00 H new ATOM 0 HA ASP A 34 8.981 4.285 6.492 1.00 0.00 H new ATOM 0 HB2 ASP A 34 8.059 2.582 8.080 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.377 1.679 6.741 1.00 0.00 H new ATOM 555 N TYR A 35 7.430 2.918 3.936 1.00 0.00 N ATOM 556 CA TYR A 35 7.579 2.534 2.544 1.00 0.00 C ATOM 557 C TYR A 35 7.897 3.717 1.627 1.00 0.00 C ATOM 558 O TYR A 35 8.196 3.503 0.451 1.00 0.00 O ATOM 559 CB TYR A 35 6.308 1.818 2.091 1.00 0.00 C ATOM 560 CG TYR A 35 4.987 2.527 2.339 1.00 0.00 C ATOM 561 CD1 TYR A 35 4.645 3.670 1.593 1.00 0.00 C ATOM 562 CD2 TYR A 35 4.088 2.039 3.307 1.00 0.00 C ATOM 563 CE1 TYR A 35 3.435 4.346 1.834 1.00 0.00 C ATOM 564 CE2 TYR A 35 2.858 2.687 3.528 1.00 0.00 C ATOM 565 CZ TYR A 35 2.523 3.846 2.790 1.00 0.00 C ATOM 566 OH TYR A 35 1.342 4.497 3.001 1.00 0.00 O ATOM 0 H TYR A 35 6.462 2.944 4.257 1.00 0.00 H new ATOM 0 HA TYR A 35 8.435 1.864 2.470 1.00 0.00 H new ATOM 0 HB2 TYR A 35 6.392 1.624 1.022 1.00 0.00 H new ATOM 0 HB3 TYR A 35 6.270 0.849 2.589 1.00 0.00 H new ATOM 0 HD1 TYR A 35 5.317 4.031 0.829 1.00 0.00 H new ATOM 0 HD2 TYR A 35 4.344 1.162 3.883 1.00 0.00 H new ATOM 0 HE1 TYR A 35 3.203 5.248 1.288 1.00 0.00 H new ATOM 0 HE2 TYR A 35 2.169 2.298 4.263 1.00 0.00 H new ATOM 0 HH TYR A 35 0.827 4.026 3.689 1.00 0.00 H new ATOM 576 N VAL A 36 7.779 4.947 2.126 1.00 0.00 N ATOM 577 CA VAL A 36 8.177 6.136 1.393 1.00 0.00 C ATOM 578 C VAL A 36 9.618 6.451 1.782 1.00 0.00 C ATOM 579 O VAL A 36 9.911 6.687 2.957 1.00 0.00 O ATOM 580 CB VAL A 36 7.241 7.322 1.705 1.00 0.00 C ATOM 581 CG1 VAL A 36 7.723 8.614 1.017 1.00 0.00 C ATOM 582 CG2 VAL A 36 5.783 7.075 1.315 1.00 0.00 C ATOM 0 H VAL A 36 7.403 5.142 3.054 1.00 0.00 H new ATOM 0 HA VAL A 36 8.106 5.961 0.319 1.00 0.00 H new ATOM 0 HB VAL A 36 7.282 7.432 2.789 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.042 9.430 1.257 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.724 8.862 1.369 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.744 8.465 -0.063 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.186 7.952 1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.720 6.886 0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.402 6.210 1.859 1.00 0.00 H new ATOM 592 N GLU A 37 10.506 6.515 0.790 1.00 0.00 N ATOM 593 CA GLU A 37 11.856 7.022 0.985 1.00 0.00 C ATOM 594 C GLU A 37 12.022 8.259 0.115 1.00 0.00 C ATOM 595 O GLU A 37 11.783 8.215 -1.092 1.00 0.00 O ATOM 596 CB GLU A 37 12.915 5.955 0.662 1.00 0.00 C ATOM 597 CG GLU A 37 12.874 4.771 1.637 1.00 0.00 C ATOM 598 CD GLU A 37 14.033 3.790 1.380 1.00 0.00 C ATOM 599 OE1 GLU A 37 15.134 3.986 1.950 1.00 0.00 O ATOM 600 OE2 GLU A 37 13.845 2.803 0.626 1.00 0.00 O ATOM 0 H GLU A 37 10.307 6.217 -0.165 1.00 0.00 H new ATOM 0 HA GLU A 37 12.005 7.284 2.033 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.761 5.590 -0.354 1.00 0.00 H new ATOM 0 HB3 GLU A 37 13.905 6.410 0.690 1.00 0.00 H new ATOM 0 HG2 GLU A 37 12.928 5.139 2.661 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.923 4.248 1.536 1.00 0.00 H new ATOM 607 N ILE A 38 12.385 9.376 0.743 1.00 0.00 N ATOM 608 CA ILE A 38 12.815 10.559 0.024 1.00 0.00 C ATOM 609 C ILE A 38 14.309 10.341 -0.194 1.00 0.00 C ATOM 610 O ILE A 38 15.050 10.222 0.785 1.00 0.00 O ATOM 611 CB ILE A 38 12.526 11.885 0.771 1.00 0.00 C ATOM 612 CG1 ILE A 38 12.446 11.830 2.316 1.00 0.00 C ATOM 613 CG2 ILE A 38 11.297 12.554 0.149 1.00 0.00 C ATOM 614 CD1 ILE A 38 11.097 11.416 2.929 1.00 0.00 C ATOM 0 H ILE A 38 12.387 9.480 1.758 1.00 0.00 H new ATOM 0 HA ILE A 38 12.261 10.674 -0.908 1.00 0.00 H new ATOM 0 HB ILE A 38 13.419 12.493 0.624 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.207 11.135 2.671 1.00 0.00 H new ATOM 0 HG13 ILE A 38 12.707 12.814 2.704 1.00 0.00 H new ATOM 0 HG21 ILE A 38 11.088 13.488 0.670 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.489 12.761 -0.904 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.437 11.889 0.237 1.00 0.00 H new ATOM 0 HD11 ILE A 38 11.176 11.417 4.016 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.325 12.121 2.620 1.00 0.00 H new ATOM 0 HD13 ILE A 38 10.833 10.416 2.586 1.00 0.00 H new ATOM 626 N LEU A 39 14.752 10.257 -1.450 1.00 0.00 N ATOM 627 CA LEU A 39 16.169 10.089 -1.757 1.00 0.00 C ATOM 628 C LEU A 39 16.663 11.274 -2.576 1.00 0.00 C ATOM 629 O LEU A 39 16.046 11.641 -3.575 1.00 0.00 O ATOM 630 CB LEU A 39 16.419 8.744 -2.454 1.00 0.00 C ATOM 631 CG LEU A 39 17.901 8.490 -2.808 1.00 0.00 C ATOM 632 CD1 LEU A 39 18.804 8.416 -1.565 1.00 0.00 C ATOM 633 CD2 LEU A 39 18.041 7.170 -3.572 1.00 0.00 C ATOM 0 H LEU A 39 14.147 10.303 -2.270 1.00 0.00 H new ATOM 0 HA LEU A 39 16.743 10.069 -0.830 1.00 0.00 H new ATOM 0 HB2 LEU A 39 16.067 7.940 -1.808 1.00 0.00 H new ATOM 0 HB3 LEU A 39 15.825 8.703 -3.367 1.00 0.00 H new ATOM 0 HG LEU A 39 18.219 9.335 -3.418 1.00 0.00 H new ATOM 0 HD11 LEU A 39 19.834 8.236 -1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.748 9.357 -1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.471 7.602 -0.921 1.00 0.00 H new ATOM 0 HD21 LEU A 39 19.090 7.001 -3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 39 17.676 6.351 -2.953 1.00 0.00 H new ATOM 0 HD23 LEU A 39 17.457 7.218 -4.491 1.00 0.00 H new ATOM 645 N ASP A 40 17.783 11.857 -2.157 1.00 0.00 N ATOM 646 CA ASP A 40 18.528 12.853 -2.919 1.00 0.00 C ATOM 647 C ASP A 40 19.544 12.113 -3.797 1.00 0.00 C ATOM 648 O ASP A 40 20.389 11.384 -3.265 1.00 0.00 O ATOM 649 CB ASP A 40 19.240 13.816 -1.960 1.00 0.00 C ATOM 650 CG ASP A 40 20.468 14.486 -2.601 1.00 0.00 C ATOM 651 OD1 ASP A 40 20.370 14.938 -3.763 1.00 0.00 O ATOM 652 OD2 ASP A 40 21.522 14.582 -1.925 1.00 0.00 O ATOM 0 H ASP A 40 18.208 11.644 -1.255 1.00 0.00 H new ATOM 0 HA ASP A 40 17.856 13.439 -3.546 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.539 14.585 -1.635 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.551 13.272 -1.068 1.00 0.00 H new ATOM 657 N GLY A 41 19.438 12.262 -5.125 1.00 0.00 N ATOM 658 CA GLY A 41 20.465 11.806 -6.042 1.00 0.00 C ATOM 659 C GLY A 41 21.595 12.833 -5.987 1.00 0.00 C ATOM 660 O GLY A 41 22.589 12.618 -5.288 1.00 0.00 O ATOM 0 H GLY A 41 18.638 12.701 -5.581 1.00 0.00 H new ATOM 0 HA2 GLY A 41 20.827 10.818 -5.757 1.00 0.00 H new ATOM 0 HA3 GLY A 41 20.069 11.721 -7.054 1.00 0.00 H new ATOM 664 N GLY A 42 21.410 13.953 -6.708 1.00 0.00 N ATOM 665 CA GLY A 42 22.387 15.027 -6.762 1.00 0.00 C ATOM 666 C GLY A 42 23.510 14.635 -7.716 1.00 0.00 C ATOM 667 O GLY A 42 24.307 13.754 -7.396 1.00 0.00 O ATOM 0 H GLY A 42 20.574 14.128 -7.266 1.00 0.00 H new ATOM 0 HA2 GLY A 42 21.913 15.949 -7.098 1.00 0.00 H new ATOM 0 HA3 GLY A 42 22.789 15.219 -5.767 1.00 0.00 H new ATOM 671 N THR A 43 23.535 15.269 -8.901 1.00 0.00 N ATOM 672 CA THR A 43 24.500 14.982 -9.967 1.00 0.00 C ATOM 673 C THR A 43 24.452 13.470 -10.261 1.00 0.00 C ATOM 674 O THR A 43 25.456 12.762 -10.145 1.00 0.00 O ATOM 675 CB THR A 43 25.891 15.605 -9.656 1.00 0.00 C ATOM 676 OG1 THR A 43 26.360 15.438 -8.329 1.00 0.00 O ATOM 677 CG2 THR A 43 25.860 17.128 -9.858 1.00 0.00 C ATOM 0 H THR A 43 22.873 16.006 -9.145 1.00 0.00 H new ATOM 0 HA THR A 43 24.239 15.472 -10.905 1.00 0.00 H new ATOM 0 HB THR A 43 26.551 15.071 -10.340 1.00 0.00 H new ATOM 0 HG1 THR A 43 26.223 14.509 -8.048 1.00 0.00 H new ATOM 0 HG21 THR A 43 26.842 17.545 -9.635 1.00 0.00 H new ATOM 0 HG22 THR A 43 25.596 17.353 -10.891 1.00 0.00 H new ATOM 0 HG23 THR A 43 25.119 17.569 -9.191 1.00 0.00 H new ATOM 685 N ALA A 44 23.233 12.989 -10.573 1.00 0.00 N ATOM 686 CA ALA A 44 22.944 11.569 -10.659 1.00 0.00 C ATOM 687 C ALA A 44 22.448 11.161 -12.050 1.00 0.00 C ATOM 688 O ALA A 44 23.256 10.683 -12.844 1.00 0.00 O ATOM 689 CB ALA A 44 22.043 11.169 -9.485 1.00 0.00 C ATOM 0 H ALA A 44 22.429 13.585 -10.770 1.00 0.00 H new ATOM 0 HA ALA A 44 23.861 10.989 -10.552 1.00 0.00 H new ATOM 0 HB1 ALA A 44 21.822 10.103 -9.543 1.00 0.00 H new ATOM 0 HB2 ALA A 44 22.553 11.383 -8.546 1.00 0.00 H new ATOM 0 HB3 ALA A 44 21.113 11.736 -9.530 1.00 0.00 H new ATOM 695 N GLY A 45 21.152 11.319 -12.349 1.00 0.00 N ATOM 696 CA GLY A 45 20.590 10.922 -13.643 1.00 0.00 C ATOM 697 C GLY A 45 20.813 9.426 -13.889 1.00 0.00 C ATOM 698 O GLY A 45 20.184 8.592 -13.236 1.00 0.00 O ATOM 0 H GLY A 45 20.470 11.722 -11.706 1.00 0.00 H new ATOM 0 HA2 GLY A 45 19.523 11.145 -13.667 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.055 11.501 -14.441 1.00 0.00 H new ATOM 702 N MET A 46 21.734 9.091 -14.802 1.00 0.00 N ATOM 703 CA MET A 46 22.047 7.721 -15.203 1.00 0.00 C ATOM 704 C MET A 46 22.442 6.833 -14.014 1.00 0.00 C ATOM 705 O MET A 46 22.204 5.627 -14.031 1.00 0.00 O ATOM 706 CB MET A 46 23.149 7.757 -16.278 1.00 0.00 C ATOM 707 CG MET A 46 23.224 6.442 -17.057 1.00 0.00 C ATOM 708 SD MET A 46 21.736 6.108 -18.034 1.00 0.00 S ATOM 709 CE MET A 46 21.957 4.339 -18.331 1.00 0.00 C ATOM 0 H MET A 46 22.295 9.787 -15.293 1.00 0.00 H new ATOM 0 HA MET A 46 21.147 7.267 -15.619 1.00 0.00 H new ATOM 0 HB2 MET A 46 22.957 8.578 -16.968 1.00 0.00 H new ATOM 0 HB3 MET A 46 24.111 7.956 -15.806 1.00 0.00 H new ATOM 0 HG2 MET A 46 24.088 6.469 -17.720 1.00 0.00 H new ATOM 0 HG3 MET A 46 23.384 5.621 -16.358 1.00 0.00 H new ATOM 0 HE1 MET A 46 21.124 3.963 -18.924 1.00 0.00 H new ATOM 0 HE2 MET A 46 22.890 4.174 -18.870 1.00 0.00 H new ATOM 0 HE3 MET A 46 21.991 3.811 -17.378 1.00 0.00 H new ATOM 719 N GLU A 47 23.005 7.445 -12.969 1.00 0.00 N ATOM 720 CA GLU A 47 23.436 6.752 -11.764 1.00 0.00 C ATOM 721 C GLU A 47 22.319 5.946 -11.077 1.00 0.00 C ATOM 722 O GLU A 47 22.620 4.998 -10.349 1.00 0.00 O ATOM 723 CB GLU A 47 24.015 7.836 -10.837 1.00 0.00 C ATOM 724 CG GLU A 47 24.830 7.326 -9.648 1.00 0.00 C ATOM 725 CD GLU A 47 26.139 6.640 -10.084 1.00 0.00 C ATOM 726 OE1 GLU A 47 27.169 7.342 -10.240 1.00 0.00 O ATOM 727 OE2 GLU A 47 26.157 5.398 -10.258 1.00 0.00 O ATOM 0 H GLU A 47 23.174 8.450 -12.941 1.00 0.00 H new ATOM 0 HA GLU A 47 24.179 5.996 -12.018 1.00 0.00 H new ATOM 0 HB2 GLU A 47 24.647 8.496 -11.431 1.00 0.00 H new ATOM 0 HB3 GLU A 47 23.192 8.441 -10.457 1.00 0.00 H new ATOM 0 HG2 GLU A 47 25.063 8.160 -8.986 1.00 0.00 H new ATOM 0 HG3 GLU A 47 24.228 6.622 -9.074 1.00 0.00 H new ATOM 734 N LEU A 48 21.039 6.271 -11.312 1.00 0.00 N ATOM 735 CA LEU A 48 19.927 5.748 -10.526 1.00 0.00 C ATOM 736 C LEU A 48 19.106 4.640 -11.183 1.00 0.00 C ATOM 737 O LEU A 48 17.995 4.393 -10.719 1.00 0.00 O ATOM 738 CB LEU A 48 19.063 6.919 -10.018 1.00 0.00 C ATOM 739 CG LEU A 48 19.863 8.080 -9.400 1.00 0.00 C ATOM 740 CD1 LEU A 48 18.896 9.057 -8.740 1.00 0.00 C ATOM 741 CD2 LEU A 48 20.911 7.634 -8.365 1.00 0.00 C ATOM 0 H LEU A 48 20.752 6.906 -12.056 1.00 0.00 H new ATOM 0 HA LEU A 48 20.372 5.227 -9.678 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.470 7.304 -10.848 1.00 0.00 H new ATOM 0 HB3 LEU A 48 18.362 6.541 -9.274 1.00 0.00 H new ATOM 0 HG LEU A 48 20.412 8.548 -10.217 1.00 0.00 H new ATOM 0 HD11 LEU A 48 19.456 9.882 -8.300 1.00 0.00 H new ATOM 0 HD12 LEU A 48 18.205 9.446 -9.488 1.00 0.00 H new ATOM 0 HD13 LEU A 48 18.335 8.543 -7.960 1.00 0.00 H new ATOM 0 HD21 LEU A 48 21.433 8.508 -7.975 1.00 0.00 H new ATOM 0 HD22 LEU A 48 20.415 7.113 -7.546 1.00 0.00 H new ATOM 0 HD23 LEU A 48 21.629 6.965 -8.839 1.00 0.00 H new ATOM 753 N LEU A 49 19.621 3.965 -12.221 1.00 0.00 N ATOM 754 CA LEU A 49 18.882 2.912 -12.934 1.00 0.00 C ATOM 755 C LEU A 49 18.253 1.922 -11.955 1.00 0.00 C ATOM 756 O LEU A 49 17.033 1.745 -11.944 1.00 0.00 O ATOM 757 CB LEU A 49 19.845 2.211 -13.916 1.00 0.00 C ATOM 758 CG LEU A 49 19.189 1.290 -14.968 1.00 0.00 C ATOM 759 CD1 LEU A 49 20.247 0.934 -16.024 1.00 0.00 C ATOM 760 CD2 LEU A 49 18.601 -0.016 -14.420 1.00 0.00 C ATOM 0 H LEU A 49 20.557 4.132 -12.589 1.00 0.00 H new ATOM 0 HA LEU A 49 18.061 3.356 -13.497 1.00 0.00 H new ATOM 0 HB2 LEU A 49 20.419 2.976 -14.439 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.555 1.620 -13.338 1.00 0.00 H new ATOM 0 HG LEU A 49 18.347 1.852 -15.373 1.00 0.00 H new ATOM 0 HD11 LEU A 49 19.804 0.283 -16.778 1.00 0.00 H new ATOM 0 HD12 LEU A 49 20.608 1.846 -16.499 1.00 0.00 H new ATOM 0 HD13 LEU A 49 21.080 0.420 -15.545 1.00 0.00 H new ATOM 0 HD21 LEU A 49 18.165 -0.590 -15.238 1.00 0.00 H new ATOM 0 HD22 LEU A 49 19.390 -0.600 -13.947 1.00 0.00 H new ATOM 0 HD23 LEU A 49 17.829 0.213 -13.685 1.00 0.00 H new ATOM 772 N GLY A 50 19.085 1.326 -11.102 1.00 0.00 N ATOM 773 CA GLY A 50 18.638 0.321 -10.148 1.00 0.00 C ATOM 774 C GLY A 50 17.702 0.899 -9.087 1.00 0.00 C ATOM 775 O GLY A 50 16.750 0.226 -8.694 1.00 0.00 O ATOM 0 H GLY A 50 20.084 1.528 -11.055 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.127 -0.480 -10.682 1.00 0.00 H new ATOM 0 HA3 GLY A 50 19.505 -0.124 -9.660 1.00 0.00 H new ATOM 779 N ASP A 51 17.930 2.136 -8.628 1.00 0.00 N ATOM 780 CA ASP A 51 17.101 2.706 -7.558 1.00 0.00 C ATOM 781 C ASP A 51 15.713 3.093 -8.061 1.00 0.00 C ATOM 782 O ASP A 51 14.716 2.940 -7.350 1.00 0.00 O ATOM 783 CB ASP A 51 17.751 3.929 -6.917 1.00 0.00 C ATOM 784 CG ASP A 51 16.744 4.531 -5.920 1.00 0.00 C ATOM 785 OD1 ASP A 51 16.465 3.863 -4.891 1.00 0.00 O ATOM 786 OD2 ASP A 51 16.218 5.631 -6.199 1.00 0.00 O ATOM 0 H ASP A 51 18.667 2.752 -8.973 1.00 0.00 H new ATOM 0 HA ASP A 51 17.006 1.921 -6.807 1.00 0.00 H new ATOM 0 HB2 ASP A 51 18.672 3.648 -6.406 1.00 0.00 H new ATOM 0 HB3 ASP A 51 18.019 4.662 -7.678 1.00 0.00 H new ATOM 791 N MET A 52 15.627 3.563 -9.304 1.00 0.00 N ATOM 792 CA MET A 52 14.369 3.964 -9.909 1.00 0.00 C ATOM 793 C MET A 52 13.511 2.730 -10.223 1.00 0.00 C ATOM 794 O MET A 52 12.340 2.877 -10.567 1.00 0.00 O ATOM 795 CB MET A 52 14.664 4.737 -11.196 1.00 0.00 C ATOM 796 CG MET A 52 15.188 6.139 -10.877 1.00 0.00 C ATOM 797 SD MET A 52 15.770 7.094 -12.296 1.00 0.00 S ATOM 798 CE MET A 52 14.311 7.085 -13.366 1.00 0.00 C ATOM 0 H MET A 52 16.434 3.675 -9.918 1.00 0.00 H new ATOM 0 HA MET A 52 13.817 4.598 -9.215 1.00 0.00 H new ATOM 0 HB2 MET A 52 15.399 4.195 -11.791 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.758 4.810 -11.798 1.00 0.00 H new ATOM 0 HG2 MET A 52 14.395 6.701 -10.384 1.00 0.00 H new ATOM 0 HG3 MET A 52 16.006 6.048 -10.162 1.00 0.00 H new ATOM 0 HE1 MET A 52 14.273 8.012 -13.938 1.00 0.00 H new ATOM 0 HE2 MET A 52 14.367 6.239 -14.051 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.412 6.998 -12.755 1.00 0.00 H new ATOM 808 N ALA A 53 14.085 1.526 -10.165 1.00 0.00 N ATOM 809 CA ALA A 53 13.442 0.316 -10.630 1.00 0.00 C ATOM 810 C ALA A 53 12.526 -0.276 -9.566 1.00 0.00 C ATOM 811 O ALA A 53 12.775 -0.145 -8.367 1.00 0.00 O ATOM 812 CB ALA A 53 14.515 -0.695 -11.037 1.00 0.00 C ATOM 0 H ALA A 53 15.020 1.373 -9.788 1.00 0.00 H new ATOM 0 HA ALA A 53 12.820 0.560 -11.491 1.00 0.00 H new ATOM 0 HB1 ALA A 53 14.038 -1.610 -11.389 1.00 0.00 H new ATOM 0 HB2 ALA A 53 15.127 -0.275 -11.835 1.00 0.00 H new ATOM 0 HB3 ALA A 53 15.146 -0.922 -10.178 1.00 0.00 H new ATOM 818 N ASN A 54 11.516 -1.013 -10.033 1.00 0.00 N ATOM 819 CA ASN A 54 10.603 -1.847 -9.239 1.00 0.00 C ATOM 820 C ASN A 54 9.923 -1.072 -8.106 1.00 0.00 C ATOM 821 O ASN A 54 9.697 -1.620 -7.026 1.00 0.00 O ATOM 822 CB ASN A 54 11.298 -3.139 -8.755 1.00 0.00 C ATOM 823 CG ASN A 54 11.750 -4.045 -9.897 1.00 0.00 C ATOM 824 OD1 ASN A 54 10.982 -4.338 -10.810 1.00 0.00 O ATOM 825 ND2 ASN A 54 12.991 -4.507 -9.875 1.00 0.00 N ATOM 0 H ASN A 54 11.299 -1.048 -11.029 1.00 0.00 H new ATOM 0 HA ASN A 54 9.793 -2.153 -9.901 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.163 -2.872 -8.148 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.614 -3.692 -8.111 1.00 0.00 H new ATOM 0 HD21 ASN A 54 13.322 -5.116 -10.624 1.00 0.00 H new ATOM 0 HD22 ASN A 54 13.616 -4.254 -9.110 1.00 0.00 H new ATOM 832 N ARG A 55 9.612 0.208 -8.326 1.00 0.00 N ATOM 833 CA ARG A 55 8.840 1.006 -7.360 1.00 0.00 C ATOM 834 C ARG A 55 7.390 1.016 -7.824 1.00 0.00 C ATOM 835 O ARG A 55 7.132 0.828 -9.007 1.00 0.00 O ATOM 836 CB ARG A 55 9.424 2.429 -7.224 1.00 0.00 C ATOM 837 CG ARG A 55 10.947 2.483 -6.992 1.00 0.00 C ATOM 838 CD ARG A 55 11.450 1.604 -5.839 1.00 0.00 C ATOM 839 NE ARG A 55 12.881 1.834 -5.563 1.00 0.00 N ATOM 840 CZ ARG A 55 13.616 1.252 -4.609 1.00 0.00 C ATOM 841 NH1 ARG A 55 13.113 0.267 -3.864 1.00 0.00 N ATOM 842 NH2 ARG A 55 14.859 1.663 -4.391 1.00 0.00 N ATOM 0 H ARG A 55 9.882 0.719 -9.167 1.00 0.00 H new ATOM 0 HA ARG A 55 8.897 0.566 -6.364 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.188 2.991 -8.127 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.926 2.933 -6.396 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.452 2.180 -7.909 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.235 3.516 -6.796 1.00 0.00 H new ATOM 0 HD2 ARG A 55 10.868 1.813 -4.941 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.291 0.554 -6.085 1.00 0.00 H new ATOM 0 HE ARG A 55 13.360 2.507 -6.162 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.156 -0.052 -4.018 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.685 -0.168 -3.140 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.251 2.421 -4.950 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.422 1.221 -3.664 1.00 0.00 H new ATOM 856 N ASP A 56 6.435 1.264 -6.936 1.00 0.00 N ATOM 857 CA ASP A 56 5.035 1.371 -7.355 1.00 0.00 C ATOM 858 C ASP A 56 4.805 2.799 -7.825 1.00 0.00 C ATOM 859 O ASP A 56 4.416 2.968 -8.970 1.00 0.00 O ATOM 860 CB ASP A 56 4.069 0.832 -6.303 1.00 0.00 C ATOM 861 CG ASP A 56 2.616 0.756 -6.824 1.00 0.00 C ATOM 862 OD1 ASP A 56 2.038 1.787 -7.238 1.00 0.00 O ATOM 863 OD2 ASP A 56 2.036 -0.356 -6.797 1.00 0.00 O ATOM 0 H ASP A 56 6.595 1.394 -5.937 1.00 0.00 H new ATOM 0 HA ASP A 56 4.817 0.719 -8.201 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.393 -0.161 -5.991 1.00 0.00 H new ATOM 0 HB3 ASP A 56 4.103 1.471 -5.421 1.00 0.00 H new ATOM 868 N HIS A 57 5.161 3.829 -7.042 1.00 0.00 N ATOM 869 CA HIS A 57 5.180 5.198 -7.565 1.00 0.00 C ATOM 870 C HIS A 57 6.590 5.738 -7.432 1.00 0.00 C ATOM 871 O HIS A 57 7.300 5.432 -6.470 1.00 0.00 O ATOM 872 CB HIS A 57 4.051 6.106 -7.058 1.00 0.00 C ATOM 873 CG HIS A 57 4.208 6.882 -5.783 1.00 0.00 C ATOM 874 ND1 HIS A 57 3.175 7.080 -4.911 1.00 0.00 N ATOM 875 CD2 HIS A 57 5.235 7.682 -5.358 1.00 0.00 C ATOM 876 CE1 HIS A 57 3.562 7.946 -3.976 1.00 0.00 C ATOM 877 NE2 HIS A 57 4.820 8.344 -4.197 1.00 0.00 N ATOM 0 H HIS A 57 5.434 3.741 -6.063 1.00 0.00 H new ATOM 0 HA HIS A 57 4.931 5.179 -8.626 1.00 0.00 H new ATOM 0 HB2 HIS A 57 3.839 6.826 -7.848 1.00 0.00 H new ATOM 0 HB3 HIS A 57 3.163 5.483 -6.948 1.00 0.00 H new ATOM 0 HD2 HIS A 57 6.198 7.784 -5.836 1.00 0.00 H new ATOM 0 HE1 HIS A 57 2.946 8.280 -3.154 1.00 0.00 H new ATOM 0 HE2 HIS A 57 5.365 8.997 -3.634 1.00 0.00 H new ATOM 885 N LEU A 58 6.967 6.574 -8.394 1.00 0.00 N ATOM 886 CA LEU A 58 8.221 7.300 -8.356 1.00 0.00 C ATOM 887 C LEU A 58 7.829 8.732 -8.648 1.00 0.00 C ATOM 888 O LEU A 58 7.371 9.017 -9.758 1.00 0.00 O ATOM 889 CB LEU A 58 9.202 6.707 -9.380 1.00 0.00 C ATOM 890 CG LEU A 58 10.477 7.541 -9.598 1.00 0.00 C ATOM 891 CD1 LEU A 58 11.271 7.773 -8.309 1.00 0.00 C ATOM 892 CD2 LEU A 58 11.387 6.818 -10.597 1.00 0.00 C ATOM 0 H LEU A 58 6.405 6.764 -9.224 1.00 0.00 H new ATOM 0 HA LEU A 58 8.745 7.236 -7.402 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.488 5.707 -9.054 1.00 0.00 H new ATOM 0 HB3 LEU A 58 8.688 6.596 -10.335 1.00 0.00 H new ATOM 0 HG LEU A 58 10.157 8.514 -9.972 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.158 8.367 -8.530 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.649 8.304 -7.589 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.572 6.813 -7.890 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.292 7.405 -10.755 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.654 5.838 -10.202 1.00 0.00 H new ATOM 0 HD23 LEU A 58 10.863 6.697 -11.545 1.00 0.00 H new ATOM 904 N ILE A 59 7.954 9.604 -7.652 1.00 0.00 N ATOM 905 CA ILE A 59 7.787 11.027 -7.883 1.00 0.00 C ATOM 906 C ILE A 59 9.207 11.522 -8.149 1.00 0.00 C ATOM 907 O ILE A 59 10.048 11.498 -7.250 1.00 0.00 O ATOM 908 CB ILE A 59 7.056 11.751 -6.725 1.00 0.00 C ATOM 909 CG1 ILE A 59 5.696 11.097 -6.397 1.00 0.00 C ATOM 910 CG2 ILE A 59 6.812 13.212 -7.158 1.00 0.00 C ATOM 911 CD1 ILE A 59 5.096 11.549 -5.059 1.00 0.00 C ATOM 0 H ILE A 59 8.168 9.350 -6.688 1.00 0.00 H new ATOM 0 HA ILE A 59 7.129 11.244 -8.724 1.00 0.00 H new ATOM 0 HB ILE A 59 7.677 11.690 -5.831 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.991 11.327 -7.196 1.00 0.00 H new ATOM 0 HG13 ILE A 59 5.819 10.014 -6.382 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.297 13.747 -6.360 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.767 13.696 -7.362 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.199 13.227 -8.059 1.00 0.00 H new ATOM 0 HD11 ILE A 59 4.142 11.046 -4.900 1.00 0.00 H new ATOM 0 HD12 ILE A 59 5.780 11.295 -4.249 1.00 0.00 H new ATOM 0 HD13 ILE A 59 4.939 12.628 -5.076 1.00 0.00 H new ATOM 923 N ILE A 60 9.473 11.933 -9.385 1.00 0.00 N ATOM 924 CA ILE A 60 10.708 12.610 -9.738 1.00 0.00 C ATOM 925 C ILE A 60 10.473 14.085 -9.389 1.00 0.00 C ATOM 926 O ILE A 60 9.431 14.646 -9.750 1.00 0.00 O ATOM 927 CB ILE A 60 11.014 12.439 -11.254 1.00 0.00 C ATOM 928 CG1 ILE A 60 11.103 10.964 -11.728 1.00 0.00 C ATOM 929 CG2 ILE A 60 12.312 13.173 -11.661 1.00 0.00 C ATOM 930 CD1 ILE A 60 11.431 10.806 -13.231 1.00 0.00 C ATOM 0 H ILE A 60 8.834 11.804 -10.169 1.00 0.00 H new ATOM 0 HA ILE A 60 11.565 12.201 -9.203 1.00 0.00 H new ATOM 0 HB ILE A 60 10.154 12.888 -11.752 1.00 0.00 H new ATOM 0 HG12 ILE A 60 11.867 10.451 -11.144 1.00 0.00 H new ATOM 0 HG13 ILE A 60 10.155 10.468 -11.519 1.00 0.00 H new ATOM 0 HG21 ILE A 60 12.492 13.030 -12.727 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.210 14.237 -11.450 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.151 12.770 -11.094 1.00 0.00 H new ATOM 0 HD11 ILE A 60 11.476 9.747 -13.484 1.00 0.00 H new ATOM 0 HD12 ILE A 60 10.655 11.289 -13.825 1.00 0.00 H new ATOM 0 HD13 ILE A 60 12.393 11.271 -13.444 1.00 0.00 H new ATOM 942 N ALA A 61 11.427 14.721 -8.720 1.00 0.00 N ATOM 943 CA ALA A 61 11.460 16.164 -8.540 1.00 0.00 C ATOM 944 C ALA A 61 12.748 16.560 -9.268 1.00 0.00 C ATOM 945 O ALA A 61 13.815 16.062 -8.895 1.00 0.00 O ATOM 946 CB ALA A 61 11.449 16.549 -7.053 1.00 0.00 C ATOM 0 H ALA A 61 12.211 14.239 -8.281 1.00 0.00 H new ATOM 0 HA ALA A 61 10.588 16.683 -8.937 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.474 17.635 -6.958 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.543 16.165 -6.584 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.322 16.121 -6.560 1.00 0.00 H new ATOM 952 N ASP A 62 12.654 17.358 -10.341 1.00 0.00 N ATOM 953 CA ASP A 62 13.803 17.742 -11.168 1.00 0.00 C ATOM 954 C ASP A 62 13.455 18.977 -11.995 1.00 0.00 C ATOM 955 O ASP A 62 12.276 19.328 -12.137 1.00 0.00 O ATOM 956 CB ASP A 62 14.212 16.616 -12.123 1.00 0.00 C ATOM 957 CG ASP A 62 15.717 16.627 -12.440 1.00 0.00 C ATOM 958 OD1 ASP A 62 16.364 17.698 -12.387 1.00 0.00 O ATOM 959 OD2 ASP A 62 16.229 15.536 -12.787 1.00 0.00 O ATOM 0 H ASP A 62 11.771 17.757 -10.660 1.00 0.00 H new ATOM 0 HA ASP A 62 14.635 17.952 -10.496 1.00 0.00 H new ATOM 0 HB2 ASP A 62 13.944 15.656 -11.682 1.00 0.00 H new ATOM 0 HB3 ASP A 62 13.648 16.709 -13.051 1.00 0.00 H new ATOM 964 N ALA A 63 14.456 19.628 -12.575 1.00 0.00 N ATOM 965 CA ALA A 63 14.186 20.666 -13.547 1.00 0.00 C ATOM 966 C ALA A 63 13.902 20.042 -14.915 1.00 0.00 C ATOM 967 O ALA A 63 14.487 19.036 -15.314 1.00 0.00 O ATOM 968 CB ALA A 63 15.299 21.709 -13.592 1.00 0.00 C ATOM 0 H ALA A 63 15.444 19.456 -12.390 1.00 0.00 H new ATOM 0 HA ALA A 63 13.291 21.207 -13.238 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.056 22.469 -14.334 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.399 22.177 -12.613 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.239 21.227 -13.861 1.00 0.00 H new ATOM 974 N ILE A 64 12.988 20.683 -15.635 1.00 0.00 N ATOM 975 CA ILE A 64 12.695 20.393 -17.029 1.00 0.00 C ATOM 976 C ILE A 64 13.892 20.828 -17.860 1.00 0.00 C ATOM 977 O ILE A 64 14.387 20.035 -18.655 1.00 0.00 O ATOM 978 CB ILE A 64 11.402 21.147 -17.424 1.00 0.00 C ATOM 979 CG1 ILE A 64 10.161 20.511 -16.768 1.00 0.00 C ATOM 980 CG2 ILE A 64 11.163 21.208 -18.944 1.00 0.00 C ATOM 981 CD1 ILE A 64 9.093 21.555 -16.434 1.00 0.00 C ATOM 0 H ILE A 64 12.417 21.437 -15.253 1.00 0.00 H new ATOM 0 HA ILE A 64 12.527 19.330 -17.201 1.00 0.00 H new ATOM 0 HB ILE A 64 11.550 22.164 -17.062 1.00 0.00 H new ATOM 0 HG12 ILE A 64 9.739 19.762 -17.439 1.00 0.00 H new ATOM 0 HG13 ILE A 64 10.458 19.992 -15.857 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.240 21.751 -19.146 1.00 0.00 H new ATOM 0 HG22 ILE A 64 11.997 21.720 -19.423 1.00 0.00 H new ATOM 0 HG23 ILE A 64 11.083 20.196 -19.341 1.00 0.00 H new ATOM 0 HD11 ILE A 64 8.236 21.064 -15.973 1.00 0.00 H new ATOM 0 HD12 ILE A 64 9.506 22.289 -15.742 1.00 0.00 H new ATOM 0 HD13 ILE A 64 8.776 22.056 -17.348 1.00 0.00 H new ATOM 993 N VAL A 65 14.340 22.078 -17.657 1.00 0.00 N ATOM 994 CA VAL A 65 15.482 22.693 -18.348 1.00 0.00 C ATOM 995 C VAL A 65 15.470 22.349 -19.859 1.00 0.00 C ATOM 996 O VAL A 65 16.445 21.868 -20.430 1.00 0.00 O ATOM 997 CB VAL A 65 16.764 22.425 -17.516 1.00 0.00 C ATOM 998 CG1 VAL A 65 17.093 20.945 -17.322 1.00 0.00 C ATOM 999 CG2 VAL A 65 18.007 23.167 -18.023 1.00 0.00 C ATOM 0 H VAL A 65 13.902 22.708 -16.985 1.00 0.00 H new ATOM 0 HA VAL A 65 15.427 23.781 -18.390 1.00 0.00 H new ATOM 0 HB VAL A 65 16.501 22.836 -16.541 1.00 0.00 H new ATOM 0 HG11 VAL A 65 18.003 20.849 -16.730 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.269 20.454 -16.803 1.00 0.00 H new ATOM 0 HG13 VAL A 65 17.241 20.475 -18.294 1.00 0.00 H new ATOM 0 HG21 VAL A 65 18.859 22.926 -17.387 1.00 0.00 H new ATOM 0 HG22 VAL A 65 18.220 22.862 -19.047 1.00 0.00 H new ATOM 0 HG23 VAL A 65 17.826 24.241 -17.995 1.00 0.00 H new ATOM 1009 N SER A 66 14.303 22.528 -20.490 1.00 0.00 N ATOM 1010 CA SER A 66 14.009 22.110 -21.857 1.00 0.00 C ATOM 1011 C SER A 66 12.758 22.851 -22.367 1.00 0.00 C ATOM 1012 O SER A 66 12.107 23.583 -21.614 1.00 0.00 O ATOM 1013 CB SER A 66 13.810 20.587 -21.884 1.00 0.00 C ATOM 1014 OG SER A 66 13.856 20.127 -23.228 1.00 0.00 O ATOM 0 H SER A 66 13.510 22.986 -20.041 1.00 0.00 H new ATOM 0 HA SER A 66 14.839 22.361 -22.517 1.00 0.00 H new ATOM 0 HB2 SER A 66 14.585 20.098 -21.294 1.00 0.00 H new ATOM 0 HB3 SER A 66 12.853 20.326 -21.432 1.00 0.00 H new ATOM 0 HG SER A 66 13.731 19.155 -23.246 1.00 0.00 H new ATOM 1020 N LYS A 67 12.416 22.617 -23.641 1.00 0.00 N ATOM 1021 CA LYS A 67 11.360 23.280 -24.417 1.00 0.00 C ATOM 1022 C LYS A 67 11.467 24.817 -24.351 1.00 0.00 C ATOM 1023 O LYS A 67 12.543 25.356 -24.081 1.00 0.00 O ATOM 1024 CB LYS A 67 9.980 22.658 -24.085 1.00 0.00 C ATOM 1025 CG LYS A 67 9.096 22.601 -25.351 1.00 0.00 C ATOM 1026 CD LYS A 67 7.633 22.212 -25.085 1.00 0.00 C ATOM 1027 CE LYS A 67 7.488 20.746 -24.637 1.00 0.00 C ATOM 1028 NZ LYS A 67 6.060 20.339 -24.512 1.00 0.00 N ATOM 0 H LYS A 67 12.903 21.912 -24.194 1.00 0.00 H new ATOM 0 HA LYS A 67 11.498 23.085 -25.481 1.00 0.00 H new ATOM 0 HB2 LYS A 67 10.114 21.654 -23.682 1.00 0.00 H new ATOM 0 HB3 LYS A 67 9.484 23.248 -23.314 1.00 0.00 H new ATOM 0 HG2 LYS A 67 9.117 23.575 -25.839 1.00 0.00 H new ATOM 0 HG3 LYS A 67 9.529 21.885 -26.050 1.00 0.00 H new ATOM 0 HD2 LYS A 67 7.220 22.866 -24.317 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.047 22.372 -25.990 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.989 20.096 -25.355 1.00 0.00 H new ATOM 0 HE3 LYS A 67 7.989 20.608 -23.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 6.007 19.346 -24.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 5.588 20.942 -23.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 5.587 20.445 -25.432 1.00 0.00 H new ATOM 1042 N LYS A 68 10.376 25.523 -24.677 1.00 0.00 N ATOM 1043 CA LYS A 68 10.344 26.975 -24.888 1.00 0.00 C ATOM 1044 C LYS A 68 9.241 27.673 -24.082 1.00 0.00 C ATOM 1045 O LYS A 68 8.915 28.832 -24.352 1.00 0.00 O ATOM 1046 CB LYS A 68 10.270 27.227 -26.410 1.00 0.00 C ATOM 1047 CG LYS A 68 8.904 26.883 -27.042 1.00 0.00 C ATOM 1048 CD LYS A 68 8.947 26.823 -28.578 1.00 0.00 C ATOM 1049 CE LYS A 68 9.735 25.600 -29.084 1.00 0.00 C ATOM 1050 NZ LYS A 68 9.684 25.481 -30.566 1.00 0.00 N ATOM 0 H LYS A 68 9.464 25.085 -24.805 1.00 0.00 H new ATOM 0 HA LYS A 68 11.256 27.429 -24.501 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.494 28.276 -26.605 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.044 26.639 -26.903 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.564 25.922 -26.656 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.170 27.628 -26.734 1.00 0.00 H new ATOM 0 HD2 LYS A 68 7.930 26.786 -28.968 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.404 27.734 -28.964 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.773 25.679 -28.762 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.329 24.695 -28.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 10.226 24.646 -30.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.695 25.380 -30.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.095 26.334 -30.997 1.00 0.00 H new ATOM 1064 N ASN A 69 8.637 26.968 -23.118 1.00 0.00 N ATOM 1065 CA ASN A 69 7.600 27.531 -22.252 1.00 0.00 C ATOM 1066 C ASN A 69 8.269 28.465 -21.226 1.00 0.00 C ATOM 1067 O ASN A 69 9.499 28.472 -21.103 1.00 0.00 O ATOM 1068 CB ASN A 69 6.772 26.389 -21.629 1.00 0.00 C ATOM 1069 CG ASN A 69 5.466 26.835 -20.967 1.00 0.00 C ATOM 1070 OD1 ASN A 69 5.024 27.972 -21.103 1.00 0.00 O ATOM 1071 ND2 ASN A 69 4.801 25.940 -20.251 1.00 0.00 N ATOM 0 H ASN A 69 8.855 25.992 -22.918 1.00 0.00 H new ATOM 0 HA ASN A 69 6.890 28.139 -22.813 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.540 25.661 -22.406 1.00 0.00 H new ATOM 0 HB3 ASN A 69 7.384 25.878 -20.886 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.917 26.195 -19.810 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.173 24.997 -20.141 1.00 0.00 H new ATOM 1078 N THR A 70 7.481 29.272 -20.519 1.00 0.00 N ATOM 1079 CA THR A 70 7.976 30.356 -19.674 1.00 0.00 C ATOM 1080 C THR A 70 8.970 29.852 -18.603 1.00 0.00 C ATOM 1081 O THR A 70 8.796 28.756 -18.068 1.00 0.00 O ATOM 1082 CB THR A 70 6.774 31.042 -18.997 1.00 0.00 C ATOM 1083 OG1 THR A 70 5.681 31.152 -19.905 1.00 0.00 O ATOM 1084 CG2 THR A 70 7.069 32.435 -18.429 1.00 0.00 C ATOM 0 H THR A 70 6.464 29.190 -20.517 1.00 0.00 H new ATOM 0 HA THR A 70 8.516 31.063 -20.303 1.00 0.00 H new ATOM 0 HB THR A 70 6.528 30.396 -18.154 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.926 31.588 -19.457 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.166 32.840 -17.972 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.855 32.362 -17.677 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.396 33.094 -19.233 1.00 0.00 H new ATOM 1092 N PRO A 71 9.992 30.643 -18.234 1.00 0.00 N ATOM 1093 CA PRO A 71 10.861 30.369 -17.095 1.00 0.00 C ATOM 1094 C PRO A 71 10.085 30.211 -15.784 1.00 0.00 C ATOM 1095 O PRO A 71 8.994 30.766 -15.627 1.00 0.00 O ATOM 1096 CB PRO A 71 11.800 31.574 -17.005 1.00 0.00 C ATOM 1097 CG PRO A 71 11.818 32.139 -18.421 1.00 0.00 C ATOM 1098 CD PRO A 71 10.390 31.871 -18.890 1.00 0.00 C ATOM 0 HA PRO A 71 11.389 29.427 -17.240 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.437 32.309 -16.287 1.00 0.00 H new ATOM 0 HB3 PRO A 71 12.798 31.278 -16.681 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.058 33.202 -18.433 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.554 31.639 -19.050 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.727 32.693 -18.620 1.00 0.00 H new ATOM 0 HD3 PRO A 71 10.346 31.769 -19.974 1.00 0.00 H new ATOM 1106 N GLY A 72 10.673 29.493 -14.819 1.00 0.00 N ATOM 1107 CA GLY A 72 10.138 29.431 -13.460 1.00 0.00 C ATOM 1108 C GLY A 72 8.765 28.749 -13.380 1.00 0.00 C ATOM 1109 O GLY A 72 8.035 28.958 -12.409 1.00 0.00 O ATOM 0 H GLY A 72 11.523 28.946 -14.959 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.841 28.893 -12.824 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.058 30.442 -13.062 1.00 0.00 H new ATOM 1113 N THR A 73 8.373 27.995 -14.408 1.00 0.00 N ATOM 1114 CA THR A 73 7.071 27.368 -14.536 1.00 0.00 C ATOM 1115 C THR A 73 7.158 25.932 -14.037 1.00 0.00 C ATOM 1116 O THR A 73 8.165 25.261 -14.264 1.00 0.00 O ATOM 1117 CB THR A 73 6.671 27.502 -16.013 1.00 0.00 C ATOM 1118 OG1 THR A 73 6.230 28.830 -16.223 1.00 0.00 O ATOM 1119 CG2 THR A 73 5.611 26.537 -16.540 1.00 0.00 C ATOM 0 H THR A 73 8.983 27.801 -15.202 1.00 0.00 H new ATOM 0 HA THR A 73 6.298 27.840 -13.929 1.00 0.00 H new ATOM 0 HB THR A 73 7.567 27.238 -16.575 1.00 0.00 H new ATOM 0 HG1 THR A 73 5.559 28.843 -16.937 1.00 0.00 H new ATOM 0 HG21 THR A 73 5.424 26.742 -17.594 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.964 25.512 -16.426 1.00 0.00 H new ATOM 0 HG23 THR A 73 4.687 26.668 -15.976 1.00 0.00 H new ATOM 1127 N MET A 74 6.107 25.463 -13.361 1.00 0.00 N ATOM 1128 CA MET A 74 5.973 24.051 -13.019 1.00 0.00 C ATOM 1129 C MET A 74 5.118 23.366 -14.091 1.00 0.00 C ATOM 1130 O MET A 74 4.140 23.956 -14.556 1.00 0.00 O ATOM 1131 CB MET A 74 5.372 23.885 -11.608 1.00 0.00 C ATOM 1132 CG MET A 74 5.575 22.465 -11.062 1.00 0.00 C ATOM 1133 SD MET A 74 5.070 22.230 -9.338 1.00 0.00 S ATOM 1134 CE MET A 74 3.267 22.364 -9.471 1.00 0.00 C ATOM 0 H MET A 74 5.334 26.046 -13.040 1.00 0.00 H new ATOM 0 HA MET A 74 6.954 23.577 -12.997 1.00 0.00 H new ATOM 0 HB2 MET A 74 5.833 24.604 -10.930 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.307 24.113 -11.638 1.00 0.00 H new ATOM 0 HG2 MET A 74 5.017 21.768 -11.687 1.00 0.00 H new ATOM 0 HG3 MET A 74 6.629 22.203 -11.155 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.804 21.934 -8.583 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.985 23.414 -9.555 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.926 21.825 -10.355 1.00 0.00 H new ATOM 1144 N MET A 75 5.464 22.128 -14.462 1.00 0.00 N ATOM 1145 CA MET A 75 4.611 21.276 -15.302 1.00 0.00 C ATOM 1146 C MET A 75 4.520 19.893 -14.660 1.00 0.00 C ATOM 1147 O MET A 75 5.493 19.421 -14.071 1.00 0.00 O ATOM 1148 CB MET A 75 5.131 21.169 -16.748 1.00 0.00 C ATOM 1149 CG MET A 75 5.057 22.491 -17.522 1.00 0.00 C ATOM 1150 SD MET A 75 5.279 22.320 -19.317 1.00 0.00 S ATOM 1151 CE MET A 75 7.045 21.922 -19.418 1.00 0.00 C ATOM 0 H MET A 75 6.343 21.688 -14.189 1.00 0.00 H new ATOM 0 HA MET A 75 3.622 21.731 -15.363 1.00 0.00 H new ATOM 0 HB2 MET A 75 6.165 20.825 -16.730 1.00 0.00 H new ATOM 0 HB3 MET A 75 4.553 20.413 -17.279 1.00 0.00 H new ATOM 0 HG2 MET A 75 4.091 22.957 -17.330 1.00 0.00 H new ATOM 0 HG3 MET A 75 5.820 23.168 -17.136 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.340 21.841 -20.464 1.00 0.00 H new ATOM 0 HE2 MET A 75 7.624 22.711 -18.938 1.00 0.00 H new ATOM 0 HE3 MET A 75 7.234 20.975 -18.913 1.00 0.00 H new ATOM 1161 N ILE A 76 3.365 19.238 -14.792 1.00 0.00 N ATOM 1162 CA ILE A 76 3.188 17.841 -14.377 1.00 0.00 C ATOM 1163 C ILE A 76 3.369 17.012 -15.654 1.00 0.00 C ATOM 1164 O ILE A 76 2.613 17.191 -16.612 1.00 0.00 O ATOM 1165 CB ILE A 76 1.805 17.626 -13.701 1.00 0.00 C ATOM 1166 CG1 ILE A 76 1.711 18.204 -12.271 1.00 0.00 C ATOM 1167 CG2 ILE A 76 1.443 16.127 -13.582 1.00 0.00 C ATOM 1168 CD1 ILE A 76 2.032 19.693 -12.105 1.00 0.00 C ATOM 0 H ILE A 76 2.525 19.659 -15.189 1.00 0.00 H new ATOM 0 HA ILE A 76 3.912 17.538 -13.620 1.00 0.00 H new ATOM 0 HB ILE A 76 1.116 18.155 -14.359 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.701 18.031 -11.900 1.00 0.00 H new ATOM 0 HG13 ILE A 76 2.387 17.637 -11.630 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.469 16.025 -13.104 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.408 15.681 -14.576 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.197 15.617 -12.982 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.929 19.973 -11.056 1.00 0.00 H new ATOM 0 HD12 ILE A 76 3.054 19.884 -12.433 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.341 20.283 -12.707 1.00 0.00 H new ATOM 1180 N LEU A 77 4.362 16.116 -15.666 1.00 0.00 N ATOM 1181 CA LEU A 77 4.543 15.137 -16.742 1.00 0.00 C ATOM 1182 C LEU A 77 4.302 13.745 -16.156 1.00 0.00 C ATOM 1183 O LEU A 77 4.783 13.451 -15.056 1.00 0.00 O ATOM 1184 CB LEU A 77 5.945 15.248 -17.380 1.00 0.00 C ATOM 1185 CG LEU A 77 6.043 16.236 -18.565 1.00 0.00 C ATOM 1186 CD1 LEU A 77 6.064 17.704 -18.115 1.00 0.00 C ATOM 1187 CD2 LEU A 77 7.318 15.953 -19.374 1.00 0.00 C ATOM 0 H LEU A 77 5.064 16.050 -14.929 1.00 0.00 H new ATOM 0 HA LEU A 77 3.830 15.331 -17.543 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.655 15.553 -16.611 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.252 14.260 -17.723 1.00 0.00 H new ATOM 0 HG LEU A 77 5.152 16.084 -19.174 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.134 18.352 -18.989 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.149 17.930 -17.568 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.925 17.874 -17.468 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.382 16.652 -20.208 1.00 0.00 H new ATOM 0 HD22 LEU A 77 8.191 16.073 -18.732 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.287 14.933 -19.757 1.00 0.00 H new ATOM 1199 N ARG A 78 3.561 12.892 -16.867 1.00 0.00 N ATOM 1200 CA ARG A 78 3.282 11.522 -16.431 1.00 0.00 C ATOM 1201 C ARG A 78 4.259 10.536 -17.074 1.00 0.00 C ATOM 1202 O ARG A 78 4.906 10.865 -18.066 1.00 0.00 O ATOM 1203 CB ARG A 78 1.828 11.131 -16.787 1.00 0.00 C ATOM 1204 CG ARG A 78 0.725 11.999 -16.149 1.00 0.00 C ATOM 1205 CD ARG A 78 0.660 11.852 -14.618 1.00 0.00 C ATOM 1206 NE ARG A 78 -0.497 12.571 -14.047 1.00 0.00 N ATOM 1207 CZ ARG A 78 -0.937 12.493 -12.780 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -0.332 11.728 -11.878 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -2.002 13.188 -12.404 1.00 0.00 N ATOM 0 H ARG A 78 3.137 13.132 -17.763 1.00 0.00 H new ATOM 0 HA ARG A 78 3.408 11.478 -15.349 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.715 11.172 -17.870 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.667 10.095 -16.489 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.900 13.045 -16.402 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -0.239 11.725 -16.577 1.00 0.00 H new ATOM 0 HD2 ARG A 78 0.597 10.796 -14.357 1.00 0.00 H new ATOM 0 HD3 ARG A 78 1.580 12.235 -14.177 1.00 0.00 H new ATOM 0 HE ARG A 78 -1.012 13.187 -14.676 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.488 11.181 -12.141 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -0.687 11.688 -10.923 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -2.487 13.782 -13.077 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -2.336 13.129 -11.442 1.00 0.00 H new ATOM 1223 N ASP A 79 4.284 9.342 -16.478 1.00 0.00 N ATOM 1224 CA ASP A 79 4.934 8.110 -16.952 1.00 0.00 C ATOM 1225 C ASP A 79 5.659 8.168 -18.302 1.00 0.00 C ATOM 1226 O ASP A 79 6.887 8.112 -18.330 1.00 0.00 O ATOM 1227 CB ASP A 79 3.878 6.996 -16.941 1.00 0.00 C ATOM 1228 CG ASP A 79 4.482 5.614 -17.237 1.00 0.00 C ATOM 1229 OD1 ASP A 79 4.544 5.210 -18.423 1.00 0.00 O ATOM 1230 OD2 ASP A 79 4.829 4.905 -16.263 1.00 0.00 O ATOM 0 H ASP A 79 3.816 9.196 -15.583 1.00 0.00 H new ATOM 0 HA ASP A 79 5.757 7.923 -16.262 1.00 0.00 H new ATOM 0 HB2 ASP A 79 3.387 6.974 -15.968 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.110 7.220 -17.681 1.00 0.00 H new ATOM 1235 N GLU A 80 4.915 8.282 -19.404 1.00 0.00 N ATOM 1236 CA GLU A 80 5.463 8.145 -20.755 1.00 0.00 C ATOM 1237 C GLU A 80 6.008 9.460 -21.332 1.00 0.00 C ATOM 1238 O GLU A 80 6.804 9.438 -22.275 1.00 0.00 O ATOM 1239 CB GLU A 80 4.345 7.591 -21.659 1.00 0.00 C ATOM 1240 CG GLU A 80 3.163 8.567 -21.832 1.00 0.00 C ATOM 1241 CD GLU A 80 2.030 7.921 -22.653 1.00 0.00 C ATOM 1242 OE1 GLU A 80 2.064 7.988 -23.906 1.00 0.00 O ATOM 1243 OE2 GLU A 80 1.086 7.355 -22.050 1.00 0.00 O ATOM 0 H GLU A 80 3.913 8.472 -19.385 1.00 0.00 H new ATOM 0 HA GLU A 80 6.317 7.469 -20.709 1.00 0.00 H new ATOM 0 HB2 GLU A 80 4.761 7.358 -22.639 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.977 6.655 -21.238 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.785 8.863 -20.854 1.00 0.00 H new ATOM 0 HG3 GLU A 80 3.506 9.474 -22.329 1.00 0.00 H new ATOM 1250 N GLU A 81 5.587 10.603 -20.786 1.00 0.00 N ATOM 1251 CA GLU A 81 5.910 11.911 -21.346 1.00 0.00 C ATOM 1252 C GLU A 81 7.346 12.286 -21.005 1.00 0.00 C ATOM 1253 O GLU A 81 8.055 12.882 -21.811 1.00 0.00 O ATOM 1254 CB GLU A 81 4.949 12.983 -20.808 1.00 0.00 C ATOM 1255 CG GLU A 81 3.470 12.694 -21.104 1.00 0.00 C ATOM 1256 CD GLU A 81 2.578 13.825 -20.559 1.00 0.00 C ATOM 1257 OE1 GLU A 81 2.415 13.917 -19.319 1.00 0.00 O ATOM 1258 OE2 GLU A 81 2.041 14.620 -21.370 1.00 0.00 O ATOM 0 H GLU A 81 5.013 10.645 -19.944 1.00 0.00 H new ATOM 0 HA GLU A 81 5.801 11.858 -22.429 1.00 0.00 H new ATOM 0 HB2 GLU A 81 5.084 13.070 -19.730 1.00 0.00 H new ATOM 0 HB3 GLU A 81 5.215 13.947 -21.242 1.00 0.00 H new ATOM 0 HG2 GLU A 81 3.322 12.592 -22.179 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.181 11.745 -20.651 1.00 0.00 H new ATOM 1265 N VAL A 82 7.774 11.928 -19.798 1.00 0.00 N ATOM 1266 CA VAL A 82 9.069 12.305 -19.250 1.00 0.00 C ATOM 1267 C VAL A 82 10.244 11.658 -20.003 1.00 0.00 C ATOM 1268 O VAL A 82 11.125 12.407 -20.432 1.00 0.00 O ATOM 1269 CB VAL A 82 9.153 12.051 -17.727 1.00 0.00 C ATOM 1270 CG1 VAL A 82 9.450 13.374 -17.036 1.00 0.00 C ATOM 1271 CG2 VAL A 82 7.905 11.474 -17.030 1.00 0.00 C ATOM 0 H VAL A 82 7.218 11.356 -19.162 1.00 0.00 H new ATOM 0 HA VAL A 82 9.160 13.381 -19.402 1.00 0.00 H new ATOM 0 HB VAL A 82 9.927 11.288 -17.636 1.00 0.00 H new ATOM 0 HG11 VAL A 82 9.513 13.216 -15.959 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.398 13.770 -17.401 1.00 0.00 H new ATOM 0 HG13 VAL A 82 8.652 14.085 -17.252 1.00 0.00 H new ATOM 0 HG21 VAL A 82 8.108 11.348 -15.966 1.00 0.00 H new ATOM 0 HG22 VAL A 82 7.066 12.158 -17.161 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.657 10.508 -17.469 1.00 0.00 H new ATOM 1281 N PRO A 83 10.292 10.323 -20.208 1.00 0.00 N ATOM 1282 CA PRO A 83 11.374 9.706 -20.962 1.00 0.00 C ATOM 1283 C PRO A 83 11.492 10.342 -22.353 1.00 0.00 C ATOM 1284 O PRO A 83 12.594 10.659 -22.805 1.00 0.00 O ATOM 1285 CB PRO A 83 11.024 8.211 -21.074 1.00 0.00 C ATOM 1286 CG PRO A 83 9.971 7.956 -19.991 1.00 0.00 C ATOM 1287 CD PRO A 83 9.359 9.322 -19.715 1.00 0.00 C ATOM 0 HA PRO A 83 12.334 9.849 -20.466 1.00 0.00 H new ATOM 0 HB2 PRO A 83 10.635 7.972 -22.064 1.00 0.00 H new ATOM 0 HB3 PRO A 83 11.905 7.589 -20.919 1.00 0.00 H new ATOM 0 HG2 PRO A 83 9.217 7.246 -20.332 1.00 0.00 H new ATOM 0 HG3 PRO A 83 10.422 7.535 -19.092 1.00 0.00 H new ATOM 0 HD2 PRO A 83 8.394 9.418 -20.213 1.00 0.00 H new ATOM 0 HD3 PRO A 83 9.182 9.455 -18.648 1.00 0.00 H new ATOM 1295 N ALA A 84 10.336 10.586 -22.993 1.00 0.00 N ATOM 1296 CA ALA A 84 10.262 11.219 -24.298 1.00 0.00 C ATOM 1297 C ALA A 84 10.669 12.703 -24.288 1.00 0.00 C ATOM 1298 O ALA A 84 10.904 13.253 -25.365 1.00 0.00 O ATOM 1299 CB ALA A 84 8.827 11.058 -24.822 1.00 0.00 C ATOM 0 H ALA A 84 9.424 10.343 -22.606 1.00 0.00 H new ATOM 0 HA ALA A 84 10.981 10.727 -24.953 1.00 0.00 H new ATOM 0 HB1 ALA A 84 8.743 11.526 -25.803 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.586 9.998 -24.903 1.00 0.00 H new ATOM 0 HB3 ALA A 84 8.132 11.536 -24.132 1.00 0.00 H new ATOM 1305 N LEU A 85 10.742 13.367 -23.126 1.00 0.00 N ATOM 1306 CA LEU A 85 11.039 14.792 -23.041 1.00 0.00 C ATOM 1307 C LEU A 85 12.535 15.020 -22.862 1.00 0.00 C ATOM 1308 O LEU A 85 13.125 15.870 -23.532 1.00 0.00 O ATOM 1309 CB LEU A 85 10.208 15.410 -21.893 1.00 0.00 C ATOM 1310 CG LEU A 85 10.414 16.911 -21.596 1.00 0.00 C ATOM 1311 CD1 LEU A 85 11.690 17.200 -20.790 1.00 0.00 C ATOM 1312 CD2 LEU A 85 10.371 17.774 -22.860 1.00 0.00 C ATOM 0 H LEU A 85 10.595 12.924 -22.219 1.00 0.00 H new ATOM 0 HA LEU A 85 10.760 15.288 -23.971 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.153 15.253 -22.118 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.426 14.853 -20.982 1.00 0.00 H new ATOM 0 HG LEU A 85 9.566 17.191 -20.971 1.00 0.00 H new ATOM 0 HD11 LEU A 85 11.775 18.273 -20.615 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.642 16.679 -19.834 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.559 16.853 -21.348 1.00 0.00 H new ATOM 0 HD21 LEU A 85 10.521 18.820 -22.592 1.00 0.00 H new ATOM 0 HD22 LEU A 85 11.159 17.458 -23.543 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.402 17.660 -23.346 1.00 0.00 H new ATOM 1324 N PHE A 86 13.157 14.263 -21.954 1.00 0.00 N ATOM 1325 CA PHE A 86 14.533 14.529 -21.527 1.00 0.00 C ATOM 1326 C PHE A 86 15.589 14.263 -22.616 1.00 0.00 C ATOM 1327 O PHE A 86 16.778 14.484 -22.392 1.00 0.00 O ATOM 1328 CB PHE A 86 14.843 13.731 -20.262 1.00 0.00 C ATOM 1329 CG PHE A 86 14.063 14.085 -19.023 1.00 0.00 C ATOM 1330 CD1 PHE A 86 14.090 15.396 -18.511 1.00 0.00 C ATOM 1331 CD2 PHE A 86 13.375 13.080 -18.326 1.00 0.00 C ATOM 1332 CE1 PHE A 86 13.466 15.688 -17.291 1.00 0.00 C ATOM 1333 CE2 PHE A 86 12.722 13.372 -17.128 1.00 0.00 C ATOM 1334 CZ PHE A 86 12.778 14.675 -16.593 1.00 0.00 C ATOM 0 H PHE A 86 12.727 13.458 -21.499 1.00 0.00 H new ATOM 0 HA PHE A 86 14.595 15.597 -21.319 1.00 0.00 H new ATOM 0 HB2 PHE A 86 14.676 12.676 -20.478 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.904 13.847 -20.039 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.593 16.179 -19.060 1.00 0.00 H new ATOM 0 HD2 PHE A 86 13.351 12.074 -18.719 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.512 16.688 -16.886 1.00 0.00 H new ATOM 0 HE2 PHE A 86 12.173 12.599 -16.610 1.00 0.00 H new ATOM 0 HZ PHE A 86 12.296 14.896 -15.652 1.00 0.00 H new ATOM 1344 N THR A 87 15.167 13.798 -23.790 1.00 0.00 N ATOM 1345 CA THR A 87 16.028 13.515 -24.928 1.00 0.00 C ATOM 1346 C THR A 87 16.804 14.762 -25.410 1.00 0.00 C ATOM 1347 O THR A 87 17.824 14.630 -26.095 1.00 0.00 O ATOM 1348 CB THR A 87 15.103 12.968 -26.038 1.00 0.00 C ATOM 1349 OG1 THR A 87 14.168 13.967 -26.411 1.00 0.00 O ATOM 1350 CG2 THR A 87 14.266 11.774 -25.553 1.00 0.00 C ATOM 0 H THR A 87 14.184 13.603 -23.978 1.00 0.00 H new ATOM 0 HA THR A 87 16.796 12.793 -24.651 1.00 0.00 H new ATOM 0 HB THR A 87 15.750 12.667 -26.862 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.583 13.620 -27.116 1.00 0.00 H new ATOM 0 HG21 THR A 87 13.630 11.421 -26.365 1.00 0.00 H new ATOM 0 HG22 THR A 87 14.929 10.969 -25.236 1.00 0.00 H new ATOM 0 HG23 THR A 87 13.644 12.083 -24.713 1.00 0.00 H new ATOM 1358 N ASN A 88 16.314 15.961 -25.075 1.00 0.00 N ATOM 1359 CA ASN A 88 16.889 17.223 -25.530 1.00 0.00 C ATOM 1360 C ASN A 88 18.295 17.434 -24.949 1.00 0.00 C ATOM 1361 O ASN A 88 18.594 16.991 -23.839 1.00 0.00 O ATOM 1362 CB ASN A 88 15.945 18.380 -25.158 1.00 0.00 C ATOM 1363 CG ASN A 88 16.270 19.692 -25.868 1.00 0.00 C ATOM 1364 OD1 ASN A 88 17.114 19.759 -26.758 1.00 0.00 O ATOM 1365 ND2 ASN A 88 15.601 20.764 -25.487 1.00 0.00 N ATOM 0 H ASN A 88 15.498 16.079 -24.474 1.00 0.00 H new ATOM 0 HA ASN A 88 16.996 17.194 -26.614 1.00 0.00 H new ATOM 0 HB2 ASN A 88 14.921 18.092 -25.397 1.00 0.00 H new ATOM 0 HB3 ASN A 88 15.988 18.540 -24.081 1.00 0.00 H new ATOM 0 HD21 ASN A 88 15.782 21.663 -25.933 1.00 0.00 H new ATOM 0 HD22 ASN A 88 14.903 20.693 -24.747 1.00 0.00 H new ATOM 1372 N LYS A 89 19.166 18.138 -25.679 1.00 0.00 N ATOM 1373 CA LYS A 89 20.597 18.252 -25.371 1.00 0.00 C ATOM 1374 C LYS A 89 20.921 19.361 -24.358 1.00 0.00 C ATOM 1375 O LYS A 89 22.077 19.482 -23.954 1.00 0.00 O ATOM 1376 CB LYS A 89 21.393 18.483 -26.671 1.00 0.00 C ATOM 1377 CG LYS A 89 21.130 17.478 -27.805 1.00 0.00 C ATOM 1378 CD LYS A 89 21.458 16.017 -27.462 1.00 0.00 C ATOM 1379 CE LYS A 89 21.285 15.160 -28.730 1.00 0.00 C ATOM 1380 NZ LYS A 89 21.613 13.725 -28.509 1.00 0.00 N ATOM 0 H LYS A 89 18.893 18.654 -26.515 1.00 0.00 H new ATOM 0 HA LYS A 89 20.890 17.311 -24.905 1.00 0.00 H new ATOM 0 HB2 LYS A 89 21.168 19.484 -27.039 1.00 0.00 H new ATOM 0 HB3 LYS A 89 22.456 18.462 -26.432 1.00 0.00 H new ATOM 0 HG2 LYS A 89 20.080 17.542 -28.092 1.00 0.00 H new ATOM 0 HG3 LYS A 89 21.717 17.772 -28.675 1.00 0.00 H new ATOM 0 HD2 LYS A 89 22.479 15.937 -27.088 1.00 0.00 H new ATOM 0 HD3 LYS A 89 20.800 15.658 -26.671 1.00 0.00 H new ATOM 0 HE2 LYS A 89 20.256 15.242 -29.080 1.00 0.00 H new ATOM 0 HE3 LYS A 89 21.923 15.556 -29.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 21.479 13.198 -29.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 22.603 13.638 -28.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 20.987 13.335 -27.776 1.00 0.00 H new ATOM 1394 N ILE A 90 19.937 20.180 -23.961 1.00 0.00 N ATOM 1395 CA ILE A 90 20.161 21.403 -23.180 1.00 0.00 C ATOM 1396 C ILE A 90 20.843 21.088 -21.841 1.00 0.00 C ATOM 1397 O ILE A 90 21.786 21.791 -21.472 1.00 0.00 O ATOM 1398 CB ILE A 90 18.847 22.203 -23.038 1.00 0.00 C ATOM 1399 CG1 ILE A 90 18.458 22.680 -24.460 1.00 0.00 C ATOM 1400 CG2 ILE A 90 18.996 23.402 -22.080 1.00 0.00 C ATOM 1401 CD1 ILE A 90 17.292 23.663 -24.511 1.00 0.00 C ATOM 0 H ILE A 90 18.954 20.010 -24.175 1.00 0.00 H new ATOM 0 HA ILE A 90 20.855 22.049 -23.717 1.00 0.00 H new ATOM 0 HB ILE A 90 18.072 21.571 -22.605 1.00 0.00 H new ATOM 0 HG12 ILE A 90 19.328 23.147 -24.922 1.00 0.00 H new ATOM 0 HG13 ILE A 90 18.206 21.808 -25.064 1.00 0.00 H new ATOM 0 HG21 ILE A 90 18.047 23.934 -22.012 1.00 0.00 H new ATOM 0 HG22 ILE A 90 19.283 23.044 -21.091 1.00 0.00 H new ATOM 0 HG23 ILE A 90 19.764 24.077 -22.458 1.00 0.00 H new ATOM 0 HD11 ILE A 90 17.094 23.939 -25.547 1.00 0.00 H new ATOM 0 HD12 ILE A 90 16.404 23.197 -24.083 1.00 0.00 H new ATOM 0 HD13 ILE A 90 17.544 24.556 -23.939 1.00 0.00 H new ATOM 1413 N SER A 91 20.407 20.037 -21.134 1.00 0.00 N ATOM 1414 CA SER A 91 21.057 19.580 -19.909 1.00 0.00 C ATOM 1415 C SER A 91 21.577 18.155 -20.121 1.00 0.00 C ATOM 1416 O SER A 91 20.781 17.269 -20.446 1.00 0.00 O ATOM 1417 CB SER A 91 20.096 19.693 -18.721 1.00 0.00 C ATOM 1418 OG SER A 91 20.647 19.081 -17.570 1.00 0.00 O ATOM 0 H SER A 91 19.593 19.483 -21.399 1.00 0.00 H new ATOM 0 HA SER A 91 21.912 20.214 -19.673 1.00 0.00 H new ATOM 0 HB2 SER A 91 19.886 20.743 -18.515 1.00 0.00 H new ATOM 0 HB3 SER A 91 19.146 19.221 -18.970 1.00 0.00 H new ATOM 0 HG SER A 91 20.289 19.514 -16.767 1.00 0.00 H new ATOM 1424 N PRO A 92 22.876 17.891 -19.889 1.00 0.00 N ATOM 1425 CA PRO A 92 23.430 16.550 -19.977 1.00 0.00 C ATOM 1426 C PRO A 92 22.945 15.691 -18.808 1.00 0.00 C ATOM 1427 O PRO A 92 22.783 14.485 -18.976 1.00 0.00 O ATOM 1428 CB PRO A 92 24.948 16.744 -19.953 1.00 0.00 C ATOM 1429 CG PRO A 92 25.131 18.006 -19.110 1.00 0.00 C ATOM 1430 CD PRO A 92 23.893 18.837 -19.453 1.00 0.00 C ATOM 0 HA PRO A 92 23.115 16.026 -20.879 1.00 0.00 H new ATOM 0 HB2 PRO A 92 25.456 15.887 -19.509 1.00 0.00 H new ATOM 0 HB3 PRO A 92 25.353 16.869 -20.957 1.00 0.00 H new ATOM 0 HG2 PRO A 92 25.179 17.776 -18.046 1.00 0.00 H new ATOM 0 HG3 PRO A 92 26.052 18.531 -19.365 1.00 0.00 H new ATOM 0 HD2 PRO A 92 23.552 19.403 -18.586 1.00 0.00 H new ATOM 0 HD3 PRO A 92 24.115 19.560 -20.238 1.00 0.00 H new ATOM 1438 N HIS A 93 22.668 16.281 -17.639 1.00 0.00 N ATOM 1439 CA HIS A 93 22.148 15.523 -16.511 1.00 0.00 C ATOM 1440 C HIS A 93 20.740 15.035 -16.852 1.00 0.00 C ATOM 1441 O HIS A 93 20.445 13.854 -16.644 1.00 0.00 O ATOM 1442 CB HIS A 93 22.183 16.380 -15.243 1.00 0.00 C ATOM 1443 CG HIS A 93 21.493 15.714 -14.079 1.00 0.00 C ATOM 1444 ND1 HIS A 93 20.152 15.781 -13.809 1.00 0.00 N ATOM 1445 CD2 HIS A 93 22.042 14.864 -13.158 1.00 0.00 C ATOM 1446 CE1 HIS A 93 19.883 14.976 -12.779 1.00 0.00 C ATOM 1447 NE2 HIS A 93 21.018 14.423 -12.300 1.00 0.00 N ATOM 0 H HIS A 93 22.797 17.276 -17.457 1.00 0.00 H new ATOM 0 HA HIS A 93 22.769 14.649 -16.316 1.00 0.00 H new ATOM 0 HB2 HIS A 93 23.219 16.588 -14.977 1.00 0.00 H new ATOM 0 HB3 HIS A 93 21.707 17.340 -15.443 1.00 0.00 H new ATOM 0 HD1 HIS A 93 19.472 16.351 -14.312 1.00 0.00 H new ATOM 0 HD2 HIS A 93 23.082 14.580 -13.100 1.00 0.00 H new ATOM 0 HE1 HIS A 93 18.895 14.792 -12.384 1.00 0.00 H new ATOM 1455 N GLN A 94 19.901 15.890 -17.447 1.00 0.00 N ATOM 1456 CA GLN A 94 18.587 15.428 -17.866 1.00 0.00 C ATOM 1457 C GLN A 94 18.719 14.405 -18.977 1.00 0.00 C ATOM 1458 O GLN A 94 17.999 13.421 -18.928 1.00 0.00 O ATOM 1459 CB GLN A 94 17.653 16.555 -18.317 1.00 0.00 C ATOM 1460 CG GLN A 94 17.274 17.584 -17.241 1.00 0.00 C ATOM 1461 CD GLN A 94 17.216 17.003 -15.832 1.00 0.00 C ATOM 1462 OE1 GLN A 94 18.120 17.238 -15.043 1.00 0.00 O ATOM 1463 NE2 GLN A 94 16.235 16.170 -15.513 1.00 0.00 N ATOM 0 H GLN A 94 20.104 16.871 -17.641 1.00 0.00 H new ATOM 0 HA GLN A 94 18.133 14.976 -16.984 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.125 17.082 -19.146 1.00 0.00 H new ATOM 0 HB3 GLN A 94 16.737 16.109 -18.704 1.00 0.00 H new ATOM 0 HG2 GLN A 94 17.998 18.399 -17.259 1.00 0.00 H new ATOM 0 HG3 GLN A 94 16.303 18.014 -17.488 1.00 0.00 H new ATOM 0 HE21 GLN A 94 15.487 15.983 -16.181 1.00 0.00 H new ATOM 0 HE22 GLN A 94 16.228 15.716 -14.600 1.00 0.00 H new ATOM 1472 N LEU A 95 19.644 14.563 -19.928 1.00 0.00 N ATOM 1473 CA LEU A 95 19.888 13.541 -20.940 1.00 0.00 C ATOM 1474 C LEU A 95 20.229 12.214 -20.251 1.00 0.00 C ATOM 1475 O LEU A 95 19.733 11.158 -20.638 1.00 0.00 O ATOM 1476 CB LEU A 95 21.016 14.003 -21.878 1.00 0.00 C ATOM 1477 CG LEU A 95 20.886 13.498 -23.328 1.00 0.00 C ATOM 1478 CD1 LEU A 95 22.064 14.037 -24.148 1.00 0.00 C ATOM 1479 CD2 LEU A 95 20.853 11.974 -23.453 1.00 0.00 C ATOM 0 H LEU A 95 20.234 15.390 -20.015 1.00 0.00 H new ATOM 0 HA LEU A 95 18.994 13.387 -21.544 1.00 0.00 H new ATOM 0 HB2 LEU A 95 21.041 15.093 -21.887 1.00 0.00 H new ATOM 0 HB3 LEU A 95 21.970 13.665 -21.473 1.00 0.00 H new ATOM 0 HG LEU A 95 19.929 13.863 -23.701 1.00 0.00 H new ATOM 0 HD11 LEU A 95 21.982 13.686 -25.177 1.00 0.00 H new ATOM 0 HD12 LEU A 95 22.048 15.127 -24.134 1.00 0.00 H new ATOM 0 HD13 LEU A 95 23.000 13.682 -23.717 1.00 0.00 H new ATOM 0 HD21 LEU A 95 20.760 11.697 -24.503 1.00 0.00 H new ATOM 0 HD22 LEU A 95 21.774 11.556 -23.047 1.00 0.00 H new ATOM 0 HD23 LEU A 95 20.001 11.582 -22.898 1.00 0.00 H new ATOM 1491 N GLY A 96 21.027 12.253 -19.182 1.00 0.00 N ATOM 1492 CA GLY A 96 21.336 11.077 -18.389 1.00 0.00 C ATOM 1493 C GLY A 96 20.074 10.469 -17.776 1.00 0.00 C ATOM 1494 O GLY A 96 19.880 9.257 -17.850 1.00 0.00 O ATOM 0 H GLY A 96 21.475 13.106 -18.847 1.00 0.00 H new ATOM 0 HA2 GLY A 96 21.832 10.335 -19.014 1.00 0.00 H new ATOM 0 HA3 GLY A 96 22.035 11.344 -17.596 1.00 0.00 H new ATOM 1498 N LEU A 97 19.191 11.298 -17.213 1.00 0.00 N ATOM 1499 CA LEU A 97 17.903 10.834 -16.707 1.00 0.00 C ATOM 1500 C LEU A 97 17.041 10.300 -17.859 1.00 0.00 C ATOM 1501 O LEU A 97 16.293 9.346 -17.655 1.00 0.00 O ATOM 1502 CB LEU A 97 17.211 11.975 -15.945 1.00 0.00 C ATOM 1503 CG LEU A 97 15.835 11.597 -15.363 1.00 0.00 C ATOM 1504 CD1 LEU A 97 15.934 10.567 -14.236 1.00 0.00 C ATOM 1505 CD2 LEU A 97 15.137 12.842 -14.809 1.00 0.00 C ATOM 0 H LEU A 97 19.349 12.299 -17.097 1.00 0.00 H new ATOM 0 HA LEU A 97 18.053 10.009 -16.011 1.00 0.00 H new ATOM 0 HB2 LEU A 97 17.860 12.302 -15.133 1.00 0.00 H new ATOM 0 HB3 LEU A 97 17.089 12.825 -16.617 1.00 0.00 H new ATOM 0 HG LEU A 97 15.265 11.159 -16.182 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.935 10.338 -13.864 1.00 0.00 H new ATOM 0 HD12 LEU A 97 16.398 9.656 -14.615 1.00 0.00 H new ATOM 0 HD13 LEU A 97 16.540 10.972 -13.425 1.00 0.00 H new ATOM 0 HD21 LEU A 97 14.166 12.563 -14.400 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.749 13.282 -14.022 1.00 0.00 H new ATOM 0 HD23 LEU A 97 14.999 13.568 -15.610 1.00 0.00 H new ATOM 1517 N ALA A 98 17.152 10.847 -19.072 1.00 0.00 N ATOM 1518 CA ALA A 98 16.432 10.343 -20.224 1.00 0.00 C ATOM 1519 C ALA A 98 16.873 8.912 -20.498 1.00 0.00 C ATOM 1520 O ALA A 98 16.040 8.017 -20.621 1.00 0.00 O ATOM 1521 CB ALA A 98 16.704 11.196 -21.474 1.00 0.00 C ATOM 0 H ALA A 98 17.746 11.651 -19.274 1.00 0.00 H new ATOM 0 HA ALA A 98 15.365 10.384 -20.005 1.00 0.00 H new ATOM 0 HB1 ALA A 98 16.149 10.790 -22.319 1.00 0.00 H new ATOM 0 HB2 ALA A 98 16.386 12.222 -21.290 1.00 0.00 H new ATOM 0 HB3 ALA A 98 17.770 11.181 -21.700 1.00 0.00 H new ATOM 1527 N ASP A 99 18.188 8.702 -20.585 1.00 0.00 N ATOM 1528 CA ASP A 99 18.738 7.413 -20.959 1.00 0.00 C ATOM 1529 C ASP A 99 18.543 6.395 -19.849 1.00 0.00 C ATOM 1530 O ASP A 99 18.357 5.210 -20.139 1.00 0.00 O ATOM 1531 CB ASP A 99 20.207 7.529 -21.364 1.00 0.00 C ATOM 1532 CG ASP A 99 20.676 6.227 -22.041 1.00 0.00 C ATOM 1533 OD1 ASP A 99 20.061 5.819 -23.056 1.00 0.00 O ATOM 1534 OD2 ASP A 99 21.706 5.650 -21.621 1.00 0.00 O ATOM 0 H ASP A 99 18.890 9.418 -20.399 1.00 0.00 H new ATOM 0 HA ASP A 99 18.191 7.058 -21.832 1.00 0.00 H new ATOM 0 HB2 ASP A 99 20.339 8.370 -22.045 1.00 0.00 H new ATOM 0 HB3 ASP A 99 20.819 7.732 -20.485 1.00 0.00 H new ATOM 1539 N VAL A 100 18.482 6.836 -18.591 1.00 0.00 N ATOM 1540 CA VAL A 100 18.150 5.946 -17.508 1.00 0.00 C ATOM 1541 C VAL A 100 16.688 5.550 -17.608 1.00 0.00 C ATOM 1542 O VAL A 100 16.378 4.374 -17.451 1.00 0.00 O ATOM 1543 CB VAL A 100 18.552 6.547 -16.152 1.00 0.00 C ATOM 1544 CG1 VAL A 100 17.425 7.123 -15.296 1.00 0.00 C ATOM 1545 CG2 VAL A 100 19.235 5.464 -15.317 1.00 0.00 C ATOM 0 H VAL A 100 18.659 7.801 -18.311 1.00 0.00 H new ATOM 0 HA VAL A 100 18.729 5.026 -17.588 1.00 0.00 H new ATOM 0 HB VAL A 100 19.195 7.388 -16.413 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.838 7.515 -14.367 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.929 7.927 -15.840 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.703 6.339 -15.069 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.525 5.878 -14.351 1.00 0.00 H new ATOM 0 HG22 VAL A 100 18.545 4.634 -15.163 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.122 5.107 -15.840 1.00 0.00 H new ATOM 1555 N LEU A 101 15.776 6.474 -17.919 1.00 0.00 N ATOM 1556 CA LEU A 101 14.372 6.137 -18.089 1.00 0.00 C ATOM 1557 C LEU A 101 14.196 5.199 -19.282 1.00 0.00 C ATOM 1558 O LEU A 101 13.390 4.273 -19.195 1.00 0.00 O ATOM 1559 CB LEU A 101 13.531 7.413 -18.247 1.00 0.00 C ATOM 1560 CG LEU A 101 13.290 8.143 -16.915 1.00 0.00 C ATOM 1561 CD1 LEU A 101 12.849 9.583 -17.168 1.00 0.00 C ATOM 1562 CD2 LEU A 101 12.221 7.438 -16.072 1.00 0.00 C ATOM 0 H LEU A 101 15.991 7.461 -18.057 1.00 0.00 H new ATOM 0 HA LEU A 101 14.020 5.616 -17.198 1.00 0.00 H new ATOM 0 HB2 LEU A 101 14.033 8.089 -18.940 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.570 7.155 -18.693 1.00 0.00 H new ATOM 0 HG LEU A 101 14.232 8.133 -16.367 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.683 10.085 -16.215 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.625 10.109 -17.725 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.924 9.584 -17.745 1.00 0.00 H new ATOM 0 HD21 LEU A 101 12.077 7.982 -15.138 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.282 7.411 -16.624 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.543 6.420 -15.853 1.00 0.00 H new ATOM 1574 N SER A 102 14.977 5.359 -20.350 1.00 0.00 N ATOM 1575 CA SER A 102 15.012 4.381 -21.417 1.00 0.00 C ATOM 1576 C SER A 102 15.539 3.045 -20.899 1.00 0.00 C ATOM 1577 O SER A 102 14.995 2.008 -21.262 1.00 0.00 O ATOM 1578 CB SER A 102 15.854 4.878 -22.592 1.00 0.00 C ATOM 1579 OG SER A 102 15.335 6.104 -23.088 1.00 0.00 O ATOM 0 H SER A 102 15.592 6.160 -20.492 1.00 0.00 H new ATOM 0 HA SER A 102 13.993 4.234 -21.776 1.00 0.00 H new ATOM 0 HB2 SER A 102 16.888 5.015 -22.275 1.00 0.00 H new ATOM 0 HB3 SER A 102 15.860 4.131 -23.385 1.00 0.00 H new ATOM 0 HG SER A 102 15.463 6.808 -22.418 1.00 0.00 H new ATOM 1585 N ALA A 103 16.515 3.030 -19.991 1.00 0.00 N ATOM 1586 CA ALA A 103 17.014 1.793 -19.431 1.00 0.00 C ATOM 1587 C ALA A 103 15.950 1.103 -18.578 1.00 0.00 C ATOM 1588 O ALA A 103 15.791 -0.112 -18.680 1.00 0.00 O ATOM 1589 CB ALA A 103 18.325 2.033 -18.686 1.00 0.00 C ATOM 0 H ALA A 103 16.971 3.869 -19.632 1.00 0.00 H new ATOM 0 HA ALA A 103 17.239 1.102 -20.243 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.686 1.092 -18.271 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.068 2.434 -19.376 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.159 2.745 -17.878 1.00 0.00 H new ATOM 1595 N LEU A 104 15.161 1.855 -17.804 1.00 0.00 N ATOM 1596 CA LEU A 104 14.011 1.318 -17.082 1.00 0.00 C ATOM 1597 C LEU A 104 12.970 0.784 -18.076 1.00 0.00 C ATOM 1598 O LEU A 104 12.264 -0.180 -17.770 1.00 0.00 O ATOM 1599 CB LEU A 104 13.366 2.388 -16.169 1.00 0.00 C ATOM 1600 CG LEU A 104 13.981 2.646 -14.777 1.00 0.00 C ATOM 1601 CD1 LEU A 104 14.071 1.375 -13.933 1.00 0.00 C ATOM 1602 CD2 LEU A 104 15.361 3.301 -14.810 1.00 0.00 C ATOM 0 H LEU A 104 15.305 2.855 -17.662 1.00 0.00 H new ATOM 0 HA LEU A 104 14.363 0.503 -16.450 1.00 0.00 H new ATOM 0 HB2 LEU A 104 13.372 3.333 -16.713 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.322 2.111 -16.022 1.00 0.00 H new ATOM 0 HG LEU A 104 13.286 3.349 -14.319 1.00 0.00 H new ATOM 0 HD11 LEU A 104 14.510 1.612 -12.964 1.00 0.00 H new ATOM 0 HD12 LEU A 104 13.072 0.963 -13.788 1.00 0.00 H new ATOM 0 HD13 LEU A 104 14.695 0.642 -14.445 1.00 0.00 H new ATOM 0 HD21 LEU A 104 15.719 3.446 -13.791 1.00 0.00 H new ATOM 0 HD22 LEU A 104 16.056 2.658 -15.351 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.294 4.266 -15.312 1.00 0.00 H new ATOM 1614 N ARG A 105 12.852 1.376 -19.271 1.00 0.00 N ATOM 1615 CA ARG A 105 11.956 0.869 -20.304 1.00 0.00 C ATOM 1616 C ARG A 105 12.525 -0.425 -20.898 1.00 0.00 C ATOM 1617 O ARG A 105 11.750 -1.330 -21.206 1.00 0.00 O ATOM 1618 CB ARG A 105 11.699 1.987 -21.333 1.00 0.00 C ATOM 1619 CG ARG A 105 10.736 1.591 -22.462 1.00 0.00 C ATOM 1620 CD ARG A 105 10.390 2.815 -23.327 1.00 0.00 C ATOM 1621 NE ARG A 105 9.475 2.458 -24.430 1.00 0.00 N ATOM 1622 CZ ARG A 105 8.133 2.413 -24.384 1.00 0.00 C ATOM 1623 NH1 ARG A 105 7.474 2.699 -23.260 1.00 0.00 N ATOM 1624 NH2 ARG A 105 7.451 2.073 -25.473 1.00 0.00 N ATOM 0 H ARG A 105 13.371 2.211 -19.542 1.00 0.00 H new ATOM 0 HA ARG A 105 10.984 0.597 -19.892 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.296 2.857 -20.815 1.00 0.00 H new ATOM 0 HB3 ARG A 105 12.650 2.289 -21.771 1.00 0.00 H new ATOM 0 HG2 ARG A 105 11.190 0.817 -23.081 1.00 0.00 H new ATOM 0 HG3 ARG A 105 9.825 1.167 -22.039 1.00 0.00 H new ATOM 0 HD2 ARG A 105 9.930 3.583 -22.705 1.00 0.00 H new ATOM 0 HD3 ARG A 105 11.305 3.243 -23.736 1.00 0.00 H new ATOM 0 HE ARG A 105 9.908 2.220 -25.322 1.00 0.00 H new ATOM 0 HH11 ARG A 105 7.989 2.957 -22.418 1.00 0.00 H new ATOM 0 HH12 ARG A 105 6.455 2.660 -23.242 1.00 0.00 H new ATOM 0 HH21 ARG A 105 7.947 1.848 -26.336 1.00 0.00 H new ATOM 0 HH22 ARG A 105 6.432 2.037 -25.446 1.00 0.00 H new ATOM 1638 N PHE A 106 13.851 -0.554 -21.011 1.00 0.00 N ATOM 1639 CA PHE A 106 14.496 -1.751 -21.541 1.00 0.00 C ATOM 1640 C PHE A 106 14.316 -2.930 -20.580 1.00 0.00 C ATOM 1641 O PHE A 106 14.002 -4.034 -21.030 1.00 0.00 O ATOM 1642 CB PHE A 106 16.000 -1.527 -21.792 1.00 0.00 C ATOM 1643 CG PHE A 106 16.426 -0.368 -22.682 1.00 0.00 C ATOM 1644 CD1 PHE A 106 15.575 0.161 -23.677 1.00 0.00 C ATOM 1645 CD2 PHE A 106 17.716 0.177 -22.508 1.00 0.00 C ATOM 1646 CE1 PHE A 106 16.009 1.234 -24.478 1.00 0.00 C ATOM 1647 CE2 PHE A 106 18.141 1.258 -23.303 1.00 0.00 C ATOM 1648 CZ PHE A 106 17.290 1.785 -24.290 1.00 0.00 C ATOM 0 H PHE A 106 14.508 0.176 -20.734 1.00 0.00 H new ATOM 0 HA PHE A 106 14.017 -1.976 -22.494 1.00 0.00 H new ATOM 0 HB2 PHE A 106 16.481 -1.394 -20.823 1.00 0.00 H new ATOM 0 HB3 PHE A 106 16.403 -2.442 -22.225 1.00 0.00 H new ATOM 0 HD1 PHE A 106 14.590 -0.258 -23.824 1.00 0.00 H new ATOM 0 HD2 PHE A 106 18.379 -0.237 -21.763 1.00 0.00 H new ATOM 0 HE1 PHE A 106 15.357 1.636 -25.239 1.00 0.00 H new ATOM 0 HE2 PHE A 106 19.123 1.683 -23.154 1.00 0.00 H new ATOM 0 HZ PHE A 106 17.619 2.611 -24.903 1.00 0.00 H new ATOM 1658 N THR A 107 14.499 -2.721 -19.271 1.00 0.00 N ATOM 1659 CA THR A 107 14.362 -3.784 -18.282 1.00 0.00 C ATOM 1660 C THR A 107 12.905 -4.203 -18.100 1.00 0.00 C ATOM 1661 O THR A 107 12.627 -5.342 -17.712 1.00 0.00 O ATOM 1662 CB THR A 107 14.875 -3.302 -16.917 1.00 0.00 C ATOM 1663 OG1 THR A 107 14.232 -2.096 -16.548 1.00 0.00 O ATOM 1664 CG2 THR A 107 16.366 -3.022 -16.884 1.00 0.00 C ATOM 0 H THR A 107 14.745 -1.814 -18.874 1.00 0.00 H new ATOM 0 HA THR A 107 14.943 -4.632 -18.646 1.00 0.00 H new ATOM 0 HB THR A 107 14.655 -4.120 -16.231 1.00 0.00 H new ATOM 0 HG1 THR A 107 14.675 -1.717 -15.761 1.00 0.00 H new ATOM 0 HG21 THR A 107 16.651 -2.686 -15.887 1.00 0.00 H new ATOM 0 HG22 THR A 107 16.913 -3.932 -17.130 1.00 0.00 H new ATOM 0 HG23 THR A 107 16.607 -2.246 -17.611 1.00 0.00 H new ATOM 1672 N GLY A 108 11.978 -3.278 -18.369 1.00 0.00 N ATOM 1673 CA GLY A 108 10.585 -3.445 -18.011 1.00 0.00 C ATOM 1674 C GLY A 108 10.414 -3.280 -16.495 1.00 0.00 C ATOM 1675 O GLY A 108 9.310 -3.498 -15.994 1.00 0.00 O ATOM 0 H GLY A 108 12.182 -2.397 -18.841 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.974 -2.711 -18.537 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.236 -4.430 -18.320 1.00 0.00 H new ATOM 1679 N GLU A 109 11.463 -2.879 -15.749 1.00 0.00 N ATOM 1680 CA GLU A 109 11.379 -2.661 -14.302 1.00 0.00 C ATOM 1681 C GLU A 109 10.973 -1.210 -13.987 1.00 0.00 C ATOM 1682 O GLU A 109 11.148 -0.730 -12.866 1.00 0.00 O ATOM 1683 CB GLU A 109 12.675 -3.122 -13.610 1.00 0.00 C ATOM 1684 CG GLU A 109 12.935 -4.625 -13.816 1.00 0.00 C ATOM 1685 CD GLU A 109 14.193 -5.108 -13.072 1.00 0.00 C ATOM 1686 OE1 GLU A 109 15.328 -4.765 -13.486 1.00 0.00 O ATOM 1687 OE2 GLU A 109 14.059 -5.863 -12.075 1.00 0.00 O ATOM 0 H GLU A 109 12.389 -2.699 -16.138 1.00 0.00 H new ATOM 0 HA GLU A 109 10.584 -3.280 -13.885 1.00 0.00 H new ATOM 0 HB2 GLU A 109 13.517 -2.551 -14.001 1.00 0.00 H new ATOM 0 HB3 GLU A 109 12.612 -2.908 -12.543 1.00 0.00 H new ATOM 0 HG2 GLU A 109 12.071 -5.192 -13.470 1.00 0.00 H new ATOM 0 HG3 GLU A 109 13.044 -4.830 -14.881 1.00 0.00 H new ATOM 1694 N PHE A 110 10.434 -0.497 -14.984 1.00 0.00 N ATOM 1695 CA PHE A 110 9.836 0.828 -14.860 1.00 0.00 C ATOM 1696 C PHE A 110 8.729 0.802 -13.777 1.00 0.00 C ATOM 1697 O PHE A 110 7.976 -0.181 -13.722 1.00 0.00 O ATOM 1698 CB PHE A 110 9.272 1.234 -16.236 1.00 0.00 C ATOM 1699 CG PHE A 110 9.232 2.723 -16.530 1.00 0.00 C ATOM 1700 CD1 PHE A 110 8.227 3.536 -15.974 1.00 0.00 C ATOM 1701 CD2 PHE A 110 10.166 3.289 -17.422 1.00 0.00 C ATOM 1702 CE1 PHE A 110 8.172 4.902 -16.293 1.00 0.00 C ATOM 1703 CE2 PHE A 110 10.109 4.657 -17.742 1.00 0.00 C ATOM 1704 CZ PHE A 110 9.107 5.465 -17.178 1.00 0.00 C ATOM 0 H PHE A 110 10.404 -0.849 -15.941 1.00 0.00 H new ATOM 0 HA PHE A 110 10.580 1.562 -14.551 1.00 0.00 H new ATOM 0 HB2 PHE A 110 9.869 0.748 -17.008 1.00 0.00 H new ATOM 0 HB3 PHE A 110 8.259 0.840 -16.321 1.00 0.00 H new ATOM 0 HD1 PHE A 110 7.498 3.109 -15.302 1.00 0.00 H new ATOM 0 HD2 PHE A 110 10.931 2.667 -17.863 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.406 5.524 -15.855 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.833 5.085 -18.419 1.00 0.00 H new ATOM 0 HZ PHE A 110 9.056 6.515 -17.424 1.00 0.00 H new ATOM 1714 N PRO A 111 8.599 1.842 -12.924 1.00 0.00 N ATOM 1715 CA PRO A 111 7.579 1.900 -11.872 1.00 0.00 C ATOM 1716 C PRO A 111 6.125 1.731 -12.343 1.00 0.00 C ATOM 1717 O PRO A 111 5.805 2.021 -13.502 1.00 0.00 O ATOM 1718 CB PRO A 111 7.765 3.259 -11.191 1.00 0.00 C ATOM 1719 CG PRO A 111 9.262 3.500 -11.347 1.00 0.00 C ATOM 1720 CD PRO A 111 9.566 2.915 -12.727 1.00 0.00 C ATOM 0 HA PRO A 111 7.727 1.050 -11.205 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.175 4.039 -11.673 1.00 0.00 H new ATOM 0 HB3 PRO A 111 7.464 3.233 -10.144 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.507 4.561 -11.296 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.834 3.003 -10.564 1.00 0.00 H new ATOM 0 HD2 PRO A 111 9.471 3.674 -13.503 1.00 0.00 H new ATOM 0 HD3 PRO A 111 10.587 2.536 -12.775 1.00 0.00 H new ATOM 1728 N LYS A 112 5.219 1.306 -11.443 1.00 0.00 N ATOM 1729 CA LYS A 112 3.805 1.101 -11.798 1.00 0.00 C ATOM 1730 C LYS A 112 3.133 2.420 -12.210 1.00 0.00 C ATOM 1731 O LYS A 112 2.348 2.442 -13.165 1.00 0.00 O ATOM 1732 CB LYS A 112 3.022 0.454 -10.642 1.00 0.00 C ATOM 1733 CG LYS A 112 3.387 -1.014 -10.368 1.00 0.00 C ATOM 1734 CD LYS A 112 2.698 -1.959 -11.361 1.00 0.00 C ATOM 1735 CE LYS A 112 3.064 -3.420 -11.053 1.00 0.00 C ATOM 1736 NZ LYS A 112 2.398 -4.381 -11.975 1.00 0.00 N ATOM 0 H LYS A 112 5.441 1.099 -10.469 1.00 0.00 H new ATOM 0 HA LYS A 112 3.788 0.422 -12.650 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.193 1.033 -9.735 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.956 0.515 -10.863 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.468 -1.140 -10.434 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.097 -1.279 -9.351 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.617 -1.829 -11.306 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.998 -1.709 -12.379 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.145 -3.543 -11.124 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.783 -3.653 -10.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.677 -5.351 -11.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 1.366 -4.285 -11.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 2.685 -4.179 -12.954 1.00 0.00 H new ATOM 1750 N LYS A 113 3.442 3.507 -11.502 1.00 0.00 N ATOM 1751 CA LYS A 113 3.053 4.875 -11.846 1.00 0.00 C ATOM 1752 C LYS A 113 4.330 5.710 -11.727 1.00 0.00 C ATOM 1753 O LYS A 113 5.168 5.434 -10.872 1.00 0.00 O ATOM 1754 CB LYS A 113 1.874 5.391 -10.967 1.00 0.00 C ATOM 1755 CG LYS A 113 1.660 4.759 -9.571 1.00 0.00 C ATOM 1756 CD LYS A 113 0.514 5.446 -8.791 1.00 0.00 C ATOM 1757 CE LYS A 113 0.212 4.871 -7.386 1.00 0.00 C ATOM 1758 NZ LYS A 113 -0.154 3.427 -7.400 1.00 0.00 N ATOM 0 H LYS A 113 3.989 3.457 -10.643 1.00 0.00 H new ATOM 0 HA LYS A 113 2.656 4.942 -12.859 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.010 6.464 -10.828 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.954 5.257 -11.536 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.436 3.698 -9.684 1.00 0.00 H new ATOM 0 HG3 LYS A 113 2.583 4.830 -8.996 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.756 6.504 -8.685 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.395 5.385 -9.390 1.00 0.00 H new ATOM 0 HE2 LYS A 113 1.086 5.010 -6.750 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.602 5.440 -6.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.866 3.242 -6.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -0.544 3.177 -8.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.693 2.852 -7.214 1.00 0.00 H new ATOM 1772 N LEU A 114 4.517 6.736 -12.554 1.00 0.00 N ATOM 1773 CA LEU A 114 5.664 7.644 -12.440 1.00 0.00 C ATOM 1774 C LEU A 114 5.155 9.045 -12.715 1.00 0.00 C ATOM 1775 O LEU A 114 4.326 9.244 -13.604 1.00 0.00 O ATOM 1776 CB LEU A 114 6.815 7.206 -13.364 1.00 0.00 C ATOM 1777 CG LEU A 114 8.124 8.014 -13.211 1.00 0.00 C ATOM 1778 CD1 LEU A 114 9.257 7.228 -13.876 1.00 0.00 C ATOM 1779 CD2 LEU A 114 8.094 9.414 -13.853 1.00 0.00 C ATOM 0 H LEU A 114 3.883 6.964 -13.320 1.00 0.00 H new ATOM 0 HA LEU A 114 6.095 7.620 -11.439 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.031 6.155 -13.175 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.479 7.282 -14.398 1.00 0.00 H new ATOM 0 HG LEU A 114 8.266 8.157 -12.140 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.190 7.782 -13.779 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.359 6.257 -13.391 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.029 7.084 -14.932 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.053 9.907 -13.696 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.905 9.320 -14.922 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.302 10.007 -13.395 1.00 0.00 H new ATOM 1791 N THR A 115 5.647 10.003 -11.937 1.00 0.00 N ATOM 1792 CA THR A 115 5.145 11.367 -11.929 1.00 0.00 C ATOM 1793 C THR A 115 6.363 12.291 -11.870 1.00 0.00 C ATOM 1794 O THR A 115 7.262 12.017 -11.084 1.00 0.00 O ATOM 1795 CB THR A 115 4.188 11.533 -10.719 1.00 0.00 C ATOM 1796 OG1 THR A 115 3.532 10.309 -10.352 1.00 0.00 O ATOM 1797 CG2 THR A 115 3.124 12.574 -11.079 1.00 0.00 C ATOM 0 H THR A 115 6.417 9.849 -11.286 1.00 0.00 H new ATOM 0 HA THR A 115 4.570 11.617 -12.820 1.00 0.00 H new ATOM 0 HB THR A 115 4.789 11.847 -9.866 1.00 0.00 H new ATOM 0 HG1 THR A 115 2.944 10.470 -9.585 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.442 12.703 -10.238 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.607 13.525 -11.304 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.565 12.236 -11.951 1.00 0.00 H new ATOM 1805 N LEU A 116 6.441 13.359 -12.669 1.00 0.00 N ATOM 1806 CA LEU A 116 7.563 14.300 -12.618 1.00 0.00 C ATOM 1807 C LEU A 116 7.015 15.689 -12.347 1.00 0.00 C ATOM 1808 O LEU A 116 6.231 16.221 -13.136 1.00 0.00 O ATOM 1809 CB LEU A 116 8.423 14.191 -13.885 1.00 0.00 C ATOM 1810 CG LEU A 116 9.592 15.199 -14.091 1.00 0.00 C ATOM 1811 CD1 LEU A 116 9.201 16.345 -15.032 1.00 0.00 C ATOM 1812 CD2 LEU A 116 10.267 15.801 -12.860 1.00 0.00 C ATOM 0 H LEU A 116 5.733 13.595 -13.365 1.00 0.00 H new ATOM 0 HA LEU A 116 8.242 14.058 -11.801 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.846 13.187 -13.911 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.757 14.279 -14.744 1.00 0.00 H new ATOM 0 HG LEU A 116 10.344 14.540 -14.524 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.045 17.025 -15.148 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.926 15.939 -16.005 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.354 16.887 -14.612 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.059 16.481 -13.175 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.530 16.349 -12.273 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.694 15.003 -12.253 1.00 0.00 H new ATOM 1824 N VAL A 117 7.437 16.251 -11.216 1.00 0.00 N ATOM 1825 CA VAL A 117 7.114 17.609 -10.814 1.00 0.00 C ATOM 1826 C VAL A 117 8.205 18.479 -11.441 1.00 0.00 C ATOM 1827 O VAL A 117 9.241 18.735 -10.828 1.00 0.00 O ATOM 1828 CB VAL A 117 7.088 17.663 -9.269 1.00 0.00 C ATOM 1829 CG1 VAL A 117 6.509 19.003 -8.815 1.00 0.00 C ATOM 1830 CG2 VAL A 117 6.274 16.500 -8.665 1.00 0.00 C ATOM 0 H VAL A 117 8.025 15.760 -10.543 1.00 0.00 H new ATOM 0 HA VAL A 117 6.137 17.961 -11.146 1.00 0.00 H new ATOM 0 HB VAL A 117 8.113 17.562 -8.911 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.491 19.041 -7.726 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.128 19.815 -9.196 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.494 19.110 -9.199 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.282 16.577 -7.578 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.246 16.550 -9.025 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.718 15.551 -8.965 1.00 0.00 H new ATOM 1840 N GLY A 118 8.037 18.811 -12.721 1.00 0.00 N ATOM 1841 CA GLY A 118 9.090 19.439 -13.499 1.00 0.00 C ATOM 1842 C GLY A 118 9.168 20.929 -13.231 1.00 0.00 C ATOM 1843 O GLY A 118 8.132 21.577 -13.144 1.00 0.00 O ATOM 0 H GLY A 118 7.173 18.652 -13.239 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.047 18.975 -13.259 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.910 19.268 -14.560 1.00 0.00 H new ATOM 1847 N VAL A 119 10.381 21.481 -13.182 1.00 0.00 N ATOM 1848 CA VAL A 119 10.583 22.913 -12.984 1.00 0.00 C ATOM 1849 C VAL A 119 11.334 23.503 -14.176 1.00 0.00 C ATOM 1850 O VAL A 119 12.435 23.056 -14.483 1.00 0.00 O ATOM 1851 CB VAL A 119 11.353 23.098 -11.671 1.00 0.00 C ATOM 1852 CG1 VAL A 119 11.882 24.531 -11.547 1.00 0.00 C ATOM 1853 CG2 VAL A 119 10.488 22.694 -10.467 1.00 0.00 C ATOM 0 H VAL A 119 11.246 20.949 -13.278 1.00 0.00 H new ATOM 0 HA VAL A 119 9.631 23.440 -12.918 1.00 0.00 H new ATOM 0 HB VAL A 119 12.218 22.435 -11.681 1.00 0.00 H new ATOM 0 HG11 VAL A 119 12.425 24.639 -10.608 1.00 0.00 H new ATOM 0 HG12 VAL A 119 12.552 24.745 -12.380 1.00 0.00 H new ATOM 0 HG13 VAL A 119 11.046 25.230 -11.565 1.00 0.00 H new ATOM 0 HG21 VAL A 119 11.056 22.834 -9.547 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.592 23.314 -10.438 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.201 21.647 -10.560 1.00 0.00 H new ATOM 1863 N ILE A 120 10.798 24.516 -14.856 1.00 0.00 N ATOM 1864 CA ILE A 120 11.582 25.245 -15.847 1.00 0.00 C ATOM 1865 C ILE A 120 12.472 26.187 -15.033 1.00 0.00 C ATOM 1866 O ILE A 120 11.935 26.903 -14.185 1.00 0.00 O ATOM 1867 CB ILE A 120 10.686 25.966 -16.876 1.00 0.00 C ATOM 1868 CG1 ILE A 120 9.774 24.933 -17.575 1.00 0.00 C ATOM 1869 CG2 ILE A 120 11.571 26.700 -17.901 1.00 0.00 C ATOM 1870 CD1 ILE A 120 8.950 25.480 -18.741 1.00 0.00 C ATOM 0 H ILE A 120 9.840 24.845 -14.741 1.00 0.00 H new ATOM 0 HA ILE A 120 12.190 24.584 -16.464 1.00 0.00 H new ATOM 0 HB ILE A 120 10.057 26.700 -16.373 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.393 24.114 -17.941 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.093 24.513 -16.835 1.00 0.00 H new ATOM 0 HG21 ILE A 120 10.939 27.210 -18.628 1.00 0.00 H new ATOM 0 HG22 ILE A 120 12.194 27.431 -17.386 1.00 0.00 H new ATOM 0 HG23 ILE A 120 12.207 25.979 -18.415 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.344 24.680 -19.165 1.00 0.00 H new ATOM 0 HD12 ILE A 120 8.299 26.278 -18.384 1.00 0.00 H new ATOM 0 HD13 ILE A 120 9.619 25.873 -19.507 1.00 0.00 H new ATOM 1882 N PRO A 121 13.797 26.206 -15.240 1.00 0.00 N ATOM 1883 CA PRO A 121 14.673 27.090 -14.496 1.00 0.00 C ATOM 1884 C PRO A 121 14.443 28.555 -14.895 1.00 0.00 C ATOM 1885 O PRO A 121 13.914 28.856 -15.967 1.00 0.00 O ATOM 1886 CB PRO A 121 16.105 26.649 -14.840 1.00 0.00 C ATOM 1887 CG PRO A 121 15.950 26.097 -16.253 1.00 0.00 C ATOM 1888 CD PRO A 121 14.567 25.438 -16.204 1.00 0.00 C ATOM 0 HA PRO A 121 14.482 27.028 -13.425 1.00 0.00 H new ATOM 0 HB2 PRO A 121 16.806 27.483 -14.805 1.00 0.00 H new ATOM 0 HB3 PRO A 121 16.474 25.893 -14.147 1.00 0.00 H new ATOM 0 HG2 PRO A 121 15.997 26.886 -17.004 1.00 0.00 H new ATOM 0 HG3 PRO A 121 16.733 25.379 -16.496 1.00 0.00 H new ATOM 0 HD2 PRO A 121 14.092 25.453 -17.185 1.00 0.00 H new ATOM 0 HD3 PRO A 121 14.642 24.393 -15.902 1.00 0.00 H new ATOM 1896 N GLU A 122 14.863 29.462 -14.026 1.00 0.00 N ATOM 1897 CA GLU A 122 14.962 30.880 -14.326 1.00 0.00 C ATOM 1898 C GLU A 122 16.416 31.116 -14.767 1.00 0.00 C ATOM 1899 O GLU A 122 16.641 31.756 -15.800 1.00 0.00 O ATOM 1900 CB GLU A 122 14.580 31.667 -13.076 1.00 0.00 C ATOM 1901 CG GLU A 122 14.763 33.179 -13.199 1.00 0.00 C ATOM 1902 CD GLU A 122 13.595 33.837 -13.951 1.00 0.00 C ATOM 1903 OE1 GLU A 122 12.593 34.202 -13.291 1.00 0.00 O ATOM 1904 OE2 GLU A 122 13.684 34.015 -15.190 1.00 0.00 O ATOM 0 H GLU A 122 15.149 29.228 -13.076 1.00 0.00 H new ATOM 0 HA GLU A 122 14.290 31.209 -15.118 1.00 0.00 H new ATOM 0 HB2 GLU A 122 13.538 31.458 -12.835 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.179 31.308 -12.239 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.847 33.617 -12.204 1.00 0.00 H new ATOM 0 HG3 GLU A 122 15.696 33.391 -13.721 1.00 0.00 H new ATOM 1911 N SER A 123 17.376 30.509 -14.054 1.00 0.00 N ATOM 1912 CA SER A 123 18.786 30.522 -14.418 1.00 0.00 C ATOM 1913 C SER A 123 19.379 29.126 -14.214 1.00 0.00 C ATOM 1914 O SER A 123 18.941 28.369 -13.343 1.00 0.00 O ATOM 1915 CB SER A 123 19.551 31.566 -13.595 1.00 0.00 C ATOM 1916 OG SER A 123 19.018 32.876 -13.770 1.00 0.00 O ATOM 0 H SER A 123 17.184 29.990 -13.197 1.00 0.00 H new ATOM 0 HA SER A 123 18.880 30.797 -15.469 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.512 31.296 -12.540 1.00 0.00 H new ATOM 0 HB3 SER A 123 20.601 31.560 -13.887 1.00 0.00 H new ATOM 0 HG SER A 123 19.530 33.513 -13.229 1.00 0.00 H new ATOM 1922 N LEU A 124 20.376 28.772 -15.027 1.00 0.00 N ATOM 1923 CA LEU A 124 21.004 27.463 -15.053 1.00 0.00 C ATOM 1924 C LEU A 124 22.508 27.648 -15.327 1.00 0.00 C ATOM 1925 O LEU A 124 23.061 27.095 -16.282 1.00 0.00 O ATOM 1926 CB LEU A 124 20.330 26.574 -16.117 1.00 0.00 C ATOM 1927 CG LEU A 124 20.827 25.133 -15.928 1.00 0.00 C ATOM 1928 CD1 LEU A 124 19.820 24.358 -15.081 1.00 0.00 C ATOM 1929 CD2 LEU A 124 21.100 24.485 -17.290 1.00 0.00 C ATOM 0 H LEU A 124 20.778 29.417 -15.707 1.00 0.00 H new ATOM 0 HA LEU A 124 20.883 26.961 -14.093 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.246 26.618 -16.016 1.00 0.00 H new ATOM 0 HB3 LEU A 124 20.572 26.931 -17.118 1.00 0.00 H new ATOM 0 HG LEU A 124 21.775 25.124 -15.390 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.170 23.335 -14.945 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.717 24.838 -14.108 1.00 0.00 H new ATOM 0 HD13 LEU A 124 18.853 24.347 -15.584 1.00 0.00 H new ATOM 0 HD21 LEU A 124 21.452 23.464 -17.143 1.00 0.00 H new ATOM 0 HD22 LEU A 124 20.182 24.472 -17.877 1.00 0.00 H new ATOM 0 HD23 LEU A 124 21.861 25.058 -17.820 1.00 0.00 H new ATOM 1941 N GLU A 125 23.175 28.481 -14.524 1.00 0.00 N ATOM 1942 CA GLU A 125 24.563 28.861 -14.733 1.00 0.00 C ATOM 1943 C GLU A 125 25.385 28.300 -13.561 1.00 0.00 C ATOM 1944 O GLU A 125 24.797 27.858 -12.571 1.00 0.00 O ATOM 1945 CB GLU A 125 24.708 30.387 -14.913 1.00 0.00 C ATOM 1946 CG GLU A 125 23.497 31.161 -15.463 1.00 0.00 C ATOM 1947 CD GLU A 125 22.987 30.649 -16.825 1.00 0.00 C ATOM 1948 OE1 GLU A 125 23.794 30.529 -17.778 1.00 0.00 O ATOM 1949 OE2 GLU A 125 21.760 30.409 -16.951 1.00 0.00 O ATOM 0 H GLU A 125 22.755 28.913 -13.701 1.00 0.00 H new ATOM 0 HA GLU A 125 24.946 28.435 -15.660 1.00 0.00 H new ATOM 0 HB2 GLU A 125 24.968 30.816 -13.945 1.00 0.00 H new ATOM 0 HB3 GLU A 125 25.552 30.567 -15.579 1.00 0.00 H new ATOM 0 HG2 GLU A 125 22.684 31.105 -14.739 1.00 0.00 H new ATOM 0 HG3 GLU A 125 23.766 32.213 -15.560 1.00 0.00 H new ATOM 1956 N PRO A 126 26.723 28.290 -13.601 1.00 0.00 N ATOM 1957 CA PRO A 126 27.504 27.564 -12.612 1.00 0.00 C ATOM 1958 C PRO A 126 27.690 28.355 -11.308 1.00 0.00 C ATOM 1959 O PRO A 126 28.686 29.056 -11.106 1.00 0.00 O ATOM 1960 CB PRO A 126 28.760 27.185 -13.376 1.00 0.00 C ATOM 1961 CG PRO A 126 28.996 28.370 -14.310 1.00 0.00 C ATOM 1962 CD PRO A 126 27.571 28.767 -14.687 1.00 0.00 C ATOM 0 HA PRO A 126 27.022 26.668 -12.220 1.00 0.00 H new ATOM 0 HB2 PRO A 126 29.605 27.032 -12.704 1.00 0.00 H new ATOM 0 HB3 PRO A 126 28.624 26.258 -13.933 1.00 0.00 H new ATOM 0 HG2 PRO A 126 29.527 29.182 -13.813 1.00 0.00 H new ATOM 0 HG3 PRO A 126 29.586 28.090 -15.183 1.00 0.00 H new ATOM 0 HD2 PRO A 126 27.485 29.847 -14.805 1.00 0.00 H new ATOM 0 HD3 PRO A 126 27.279 28.319 -15.637 1.00 0.00 H new ATOM 1970 N HIS A 127 26.676 28.229 -10.446 1.00 0.00 N ATOM 1971 CA HIS A 127 26.574 28.849 -9.125 1.00 0.00 C ATOM 1972 C HIS A 127 25.292 28.243 -8.543 1.00 0.00 C ATOM 1973 O HIS A 127 24.361 27.954 -9.300 1.00 0.00 O ATOM 1974 CB HIS A 127 26.493 30.395 -9.172 1.00 0.00 C ATOM 1975 CG HIS A 127 25.414 30.997 -10.051 1.00 0.00 C ATOM 1976 ND1 HIS A 127 24.803 30.398 -11.123 1.00 0.00 N ATOM 1977 CD2 HIS A 127 24.849 32.243 -9.931 1.00 0.00 C ATOM 1978 CE1 HIS A 127 23.882 31.229 -11.617 1.00 0.00 C ATOM 1979 NE2 HIS A 127 23.875 32.390 -10.934 1.00 0.00 N ATOM 0 H HIS A 127 25.859 27.659 -10.666 1.00 0.00 H new ATOM 0 HA HIS A 127 27.463 28.655 -8.524 1.00 0.00 H new ATOM 0 HB2 HIS A 127 26.345 30.758 -8.155 1.00 0.00 H new ATOM 0 HB3 HIS A 127 27.457 30.776 -9.509 1.00 0.00 H new ATOM 0 HD2 HIS A 127 25.109 32.985 -9.191 1.00 0.00 H new ATOM 0 HE1 HIS A 127 23.232 31.002 -12.449 1.00 0.00 H new ATOM 0 HE2 HIS A 127 23.287 33.205 -11.108 1.00 0.00 H new ATOM 1987 N ILE A 128 25.232 28.002 -7.236 1.00 0.00 N ATOM 1988 CA ILE A 128 24.161 27.227 -6.627 1.00 0.00 C ATOM 1989 C ILE A 128 23.243 28.061 -5.730 1.00 0.00 C ATOM 1990 O ILE A 128 23.545 29.206 -5.380 1.00 0.00 O ATOM 1991 CB ILE A 128 24.729 25.964 -5.928 1.00 0.00 C ATOM 1992 CG1 ILE A 128 26.258 25.749 -6.091 1.00 0.00 C ATOM 1993 CG2 ILE A 128 23.962 24.781 -6.525 1.00 0.00 C ATOM 1994 CD1 ILE A 128 26.826 24.501 -5.412 1.00 0.00 C ATOM 0 H ILE A 128 25.927 28.340 -6.570 1.00 0.00 H new ATOM 0 HA ILE A 128 23.508 26.885 -7.430 1.00 0.00 H new ATOM 0 HB ILE A 128 24.595 26.074 -4.852 1.00 0.00 H new ATOM 0 HG12 ILE A 128 26.488 25.698 -7.155 1.00 0.00 H new ATOM 0 HG13 ILE A 128 26.774 26.623 -5.694 1.00 0.00 H new ATOM 0 HG21 ILE A 128 24.315 23.854 -6.074 1.00 0.00 H new ATOM 0 HG22 ILE A 128 22.897 24.900 -6.325 1.00 0.00 H new ATOM 0 HG23 ILE A 128 24.127 24.746 -7.602 1.00 0.00 H new ATOM 0 HD11 ILE A 128 27.900 24.448 -5.589 1.00 0.00 H new ATOM 0 HD12 ILE A 128 26.637 24.552 -4.340 1.00 0.00 H new ATOM 0 HD13 ILE A 128 26.346 23.613 -5.823 1.00 0.00 H new ATOM 2006 N GLY A 129 22.124 27.427 -5.365 1.00 0.00 N ATOM 2007 CA GLY A 129 21.004 28.092 -4.716 1.00 0.00 C ATOM 2008 C GLY A 129 20.006 28.420 -5.826 1.00 0.00 C ATOM 2009 O GLY A 129 20.406 28.597 -6.982 1.00 0.00 O ATOM 0 H GLY A 129 21.975 26.429 -5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 129 20.551 27.447 -3.963 1.00 0.00 H new ATOM 0 HA3 GLY A 129 21.331 28.998 -4.206 1.00 0.00 H new ATOM 2013 N LEU A 130 18.707 28.433 -5.525 1.00 0.00 N ATOM 2014 CA LEU A 130 17.717 28.779 -6.522 1.00 0.00 C ATOM 2015 C LEU A 130 17.711 30.286 -6.772 1.00 0.00 C ATOM 2016 O LEU A 130 18.178 31.079 -5.942 1.00 0.00 O ATOM 2017 CB LEU A 130 16.313 28.404 -6.049 1.00 0.00 C ATOM 2018 CG LEU A 130 16.043 27.010 -5.492 1.00 0.00 C ATOM 2019 CD1 LEU A 130 16.652 25.906 -6.362 1.00 0.00 C ATOM 2020 CD2 LEU A 130 16.421 26.831 -4.018 1.00 0.00 C ATOM 0 H LEU A 130 18.327 28.209 -4.605 1.00 0.00 H new ATOM 0 HA LEU A 130 17.976 28.233 -7.429 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.028 29.121 -5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.637 28.553 -6.891 1.00 0.00 H new ATOM 0 HG LEU A 130 14.958 26.909 -5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 130 16.432 24.933 -5.922 1.00 0.00 H new ATOM 0 HD12 LEU A 130 16.226 25.956 -7.364 1.00 0.00 H new ATOM 0 HD13 LEU A 130 17.732 26.042 -6.419 1.00 0.00 H new ATOM 0 HD21 LEU A 130 16.195 25.811 -3.706 1.00 0.00 H new ATOM 0 HD22 LEU A 130 17.486 27.023 -3.890 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.850 27.532 -3.408 1.00 0.00 H new ATOM 2032 N THR A 131 17.111 30.664 -7.891 1.00 0.00 N ATOM 2033 CA THR A 131 16.785 32.053 -8.193 1.00 0.00 C ATOM 2034 C THR A 131 15.630 32.510 -7.277 1.00 0.00 C ATOM 2035 O THR A 131 14.980 31.670 -6.642 1.00 0.00 O ATOM 2036 CB THR A 131 16.365 32.131 -9.667 1.00 0.00 C ATOM 2037 OG1 THR A 131 15.289 31.236 -9.872 1.00 0.00 O ATOM 2038 CG2 THR A 131 17.520 31.799 -10.609 1.00 0.00 C ATOM 0 H THR A 131 16.833 30.010 -8.623 1.00 0.00 H new ATOM 0 HA THR A 131 17.643 32.703 -8.021 1.00 0.00 H new ATOM 0 HB THR A 131 16.059 33.153 -9.892 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.604 30.454 -10.372 1.00 0.00 H new ATOM 0 HG21 THR A 131 17.178 31.866 -11.642 1.00 0.00 H new ATOM 0 HG22 THR A 131 18.334 32.506 -10.449 1.00 0.00 H new ATOM 0 HG23 THR A 131 17.873 30.787 -10.409 1.00 0.00 H new ATOM 2046 N PRO A 132 15.277 33.811 -7.257 1.00 0.00 N ATOM 2047 CA PRO A 132 14.101 34.281 -6.530 1.00 0.00 C ATOM 2048 C PRO A 132 12.808 33.597 -7.003 1.00 0.00 C ATOM 2049 O PRO A 132 11.918 33.338 -6.189 1.00 0.00 O ATOM 2050 CB PRO A 132 14.055 35.799 -6.759 1.00 0.00 C ATOM 2051 CG PRO A 132 15.510 36.156 -7.067 1.00 0.00 C ATOM 2052 CD PRO A 132 15.986 34.933 -7.849 1.00 0.00 C ATOM 0 HA PRO A 132 14.174 34.035 -5.471 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.394 36.061 -7.585 1.00 0.00 H new ATOM 0 HB3 PRO A 132 13.690 36.327 -5.878 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.589 37.071 -7.655 1.00 0.00 H new ATOM 0 HG3 PRO A 132 16.092 36.310 -6.158 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.757 35.029 -8.910 1.00 0.00 H new ATOM 0 HD3 PRO A 132 17.065 34.806 -7.766 1.00 0.00 H new ATOM 2060 N THR A 133 12.708 33.269 -8.299 1.00 0.00 N ATOM 2061 CA THR A 133 11.541 32.644 -8.874 1.00 0.00 C ATOM 2062 C THR A 133 11.429 31.180 -8.443 1.00 0.00 C ATOM 2063 O THR A 133 10.331 30.719 -8.133 1.00 0.00 O ATOM 2064 CB THR A 133 11.700 32.807 -10.392 1.00 0.00 C ATOM 2065 OG1 THR A 133 11.865 34.168 -10.749 1.00 0.00 O ATOM 2066 CG2 THR A 133 10.543 32.222 -11.182 1.00 0.00 C ATOM 0 H THR A 133 13.453 33.439 -8.974 1.00 0.00 H new ATOM 0 HA THR A 133 10.614 33.105 -8.533 1.00 0.00 H new ATOM 0 HB THR A 133 12.597 32.245 -10.651 1.00 0.00 H new ATOM 0 HG1 THR A 133 12.453 34.232 -11.530 1.00 0.00 H new ATOM 0 HG21 THR A 133 10.718 32.371 -12.248 1.00 0.00 H new ATOM 0 HG22 THR A 133 10.462 31.155 -10.973 1.00 0.00 H new ATOM 0 HG23 THR A 133 9.617 32.719 -10.894 1.00 0.00 H new ATOM 2074 N VAL A 134 12.543 30.448 -8.384 1.00 0.00 N ATOM 2075 CA VAL A 134 12.519 29.007 -8.200 1.00 0.00 C ATOM 2076 C VAL A 134 12.663 28.627 -6.725 1.00 0.00 C ATOM 2077 O VAL A 134 12.172 27.577 -6.320 1.00 0.00 O ATOM 2078 CB VAL A 134 13.586 28.397 -9.104 1.00 0.00 C ATOM 2079 CG1 VAL A 134 13.690 26.881 -8.920 1.00 0.00 C ATOM 2080 CG2 VAL A 134 13.278 28.703 -10.586 1.00 0.00 C ATOM 0 H VAL A 134 13.481 30.841 -8.463 1.00 0.00 H new ATOM 0 HA VAL A 134 11.552 28.597 -8.492 1.00 0.00 H new ATOM 0 HB VAL A 134 14.538 28.847 -8.821 1.00 0.00 H new ATOM 0 HG11 VAL A 134 14.461 26.486 -9.582 1.00 0.00 H new ATOM 0 HG12 VAL A 134 13.950 26.657 -7.885 1.00 0.00 H new ATOM 0 HG13 VAL A 134 12.733 26.419 -9.162 1.00 0.00 H new ATOM 0 HG21 VAL A 134 14.049 28.261 -11.217 1.00 0.00 H new ATOM 0 HG22 VAL A 134 12.308 28.283 -10.850 1.00 0.00 H new ATOM 0 HG23 VAL A 134 13.260 29.782 -10.739 1.00 0.00 H new ATOM 2090 N GLU A 135 13.250 29.478 -5.881 1.00 0.00 N ATOM 2091 CA GLU A 135 13.225 29.277 -4.428 1.00 0.00 C ATOM 2092 C GLU A 135 11.780 29.045 -3.968 1.00 0.00 C ATOM 2093 O GLU A 135 11.488 28.104 -3.224 1.00 0.00 O ATOM 2094 CB GLU A 135 13.838 30.508 -3.734 1.00 0.00 C ATOM 2095 CG GLU A 135 13.670 30.431 -2.215 1.00 0.00 C ATOM 2096 CD GLU A 135 14.483 31.519 -1.495 1.00 0.00 C ATOM 2097 OE1 GLU A 135 13.944 32.630 -1.267 1.00 0.00 O ATOM 2098 OE2 GLU A 135 15.659 31.269 -1.133 1.00 0.00 O ATOM 0 H GLU A 135 13.750 30.316 -6.178 1.00 0.00 H new ATOM 0 HA GLU A 135 13.814 28.400 -4.160 1.00 0.00 H new ATOM 0 HB2 GLU A 135 14.897 30.578 -3.982 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.362 31.414 -4.109 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.616 30.537 -1.960 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.986 29.449 -1.864 1.00 0.00 H new ATOM 2105 N ALA A 136 10.867 29.867 -4.485 1.00 0.00 N ATOM 2106 CA ALA A 136 9.463 29.811 -4.143 1.00 0.00 C ATOM 2107 C ALA A 136 8.728 28.602 -4.701 1.00 0.00 C ATOM 2108 O ALA A 136 7.654 28.256 -4.209 1.00 0.00 O ATOM 2109 CB ALA A 136 8.833 31.083 -4.687 1.00 0.00 C ATOM 0 H ALA A 136 11.094 30.596 -5.161 1.00 0.00 H new ATOM 0 HA ALA A 136 9.381 29.720 -3.060 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.768 31.090 -4.454 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.310 31.950 -4.230 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.968 31.123 -5.768 1.00 0.00 H new ATOM 2115 N MET A 137 9.296 27.958 -5.716 1.00 0.00 N ATOM 2116 CA MET A 137 8.676 26.794 -6.346 1.00 0.00 C ATOM 2117 C MET A 137 8.629 25.571 -5.421 1.00 0.00 C ATOM 2118 O MET A 137 7.872 24.650 -5.720 1.00 0.00 O ATOM 2119 CB MET A 137 9.391 26.440 -7.640 1.00 0.00 C ATOM 2120 CG MET A 137 9.057 27.441 -8.748 1.00 0.00 C ATOM 2121 SD MET A 137 9.642 26.910 -10.370 1.00 0.00 S ATOM 2122 CE MET A 137 8.306 25.745 -10.736 1.00 0.00 C ATOM 0 H MET A 137 10.192 28.225 -6.124 1.00 0.00 H new ATOM 0 HA MET A 137 7.645 27.073 -6.564 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.468 26.426 -7.472 1.00 0.00 H new ATOM 0 HB3 MET A 137 9.104 25.436 -7.954 1.00 0.00 H new ATOM 0 HG2 MET A 137 7.977 27.587 -8.786 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.501 28.406 -8.505 1.00 0.00 H new ATOM 0 HE1 MET A 137 8.545 25.191 -11.643 1.00 0.00 H new ATOM 0 HE2 MET A 137 8.192 25.049 -9.905 1.00 0.00 H new ATOM 0 HE3 MET A 137 7.375 26.293 -10.880 1.00 0.00 H new ATOM 2132 N ILE A 138 9.382 25.550 -4.309 1.00 0.00 N ATOM 2133 CA ILE A 138 9.213 24.526 -3.282 1.00 0.00 C ATOM 2134 C ILE A 138 7.722 24.420 -2.947 1.00 0.00 C ATOM 2135 O ILE A 138 7.239 23.304 -2.830 1.00 0.00 O ATOM 2136 CB ILE A 138 10.078 24.847 -2.035 1.00 0.00 C ATOM 2137 CG1 ILE A 138 11.526 24.353 -2.286 1.00 0.00 C ATOM 2138 CG2 ILE A 138 9.531 24.206 -0.744 1.00 0.00 C ATOM 2139 CD1 ILE A 138 12.539 24.774 -1.215 1.00 0.00 C ATOM 0 H ILE A 138 10.111 26.233 -4.104 1.00 0.00 H new ATOM 0 HA ILE A 138 9.558 23.560 -3.650 1.00 0.00 H new ATOM 0 HB ILE A 138 10.053 25.927 -1.888 1.00 0.00 H new ATOM 0 HG12 ILE A 138 11.518 23.265 -2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 138 11.862 24.729 -3.253 1.00 0.00 H new ATOM 0 HG21 ILE A 138 10.178 24.466 0.094 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.524 24.576 -0.553 1.00 0.00 H new ATOM 0 HG23 ILE A 138 9.504 23.122 -0.859 1.00 0.00 H new ATOM 0 HD11 ILE A 138 13.524 24.385 -1.473 1.00 0.00 H new ATOM 0 HD12 ILE A 138 12.581 25.862 -1.162 1.00 0.00 H new ATOM 0 HD13 ILE A 138 12.233 24.375 -0.248 1.00 0.00 H new ATOM 2151 N GLU A 139 6.978 25.526 -2.813 1.00 0.00 N ATOM 2152 CA GLU A 139 5.603 25.459 -2.347 1.00 0.00 C ATOM 2153 C GLU A 139 4.706 24.702 -3.343 1.00 0.00 C ATOM 2154 O GLU A 139 4.152 23.673 -2.949 1.00 0.00 O ATOM 2155 CB GLU A 139 5.058 26.862 -2.000 1.00 0.00 C ATOM 2156 CG GLU A 139 5.897 27.643 -0.985 1.00 0.00 C ATOM 2157 CD GLU A 139 6.144 26.869 0.316 1.00 0.00 C ATOM 2158 OE1 GLU A 139 5.186 26.328 0.915 1.00 0.00 O ATOM 2159 OE2 GLU A 139 7.314 26.797 0.757 1.00 0.00 O ATOM 0 H GLU A 139 7.310 26.468 -3.021 1.00 0.00 H new ATOM 0 HA GLU A 139 5.590 24.883 -1.422 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.987 27.446 -2.918 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.046 26.757 -1.610 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.856 27.899 -1.436 1.00 0.00 H new ATOM 0 HG3 GLU A 139 5.394 28.581 -0.752 1.00 0.00 H new ATOM 2166 N PRO A 140 4.574 25.111 -4.626 1.00 0.00 N ATOM 2167 CA PRO A 140 3.770 24.363 -5.577 1.00 0.00 C ATOM 2168 C PRO A 140 4.292 22.946 -5.790 1.00 0.00 C ATOM 2169 O PRO A 140 3.501 22.021 -5.955 1.00 0.00 O ATOM 2170 CB PRO A 140 3.800 25.148 -6.891 1.00 0.00 C ATOM 2171 CG PRO A 140 4.989 26.088 -6.758 1.00 0.00 C ATOM 2172 CD PRO A 140 5.079 26.321 -5.254 1.00 0.00 C ATOM 0 HA PRO A 140 2.755 24.254 -5.196 1.00 0.00 H new ATOM 0 HB2 PRO A 140 3.916 24.482 -7.746 1.00 0.00 H new ATOM 0 HB3 PRO A 140 2.873 25.702 -7.042 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.902 25.641 -7.152 1.00 0.00 H new ATOM 0 HG3 PRO A 140 4.829 27.019 -7.301 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.108 26.517 -4.951 1.00 0.00 H new ATOM 0 HD3 PRO A 140 4.489 27.189 -4.958 1.00 0.00 H new ATOM 2180 N ALA A 141 5.607 22.748 -5.800 1.00 0.00 N ATOM 2181 CA ALA A 141 6.155 21.437 -6.073 1.00 0.00 C ATOM 2182 C ALA A 141 5.952 20.490 -4.895 1.00 0.00 C ATOM 2183 O ALA A 141 5.615 19.332 -5.124 1.00 0.00 O ATOM 2184 CB ALA A 141 7.611 21.544 -6.511 1.00 0.00 C ATOM 0 H ALA A 141 6.301 23.474 -5.623 1.00 0.00 H new ATOM 0 HA ALA A 141 5.607 20.998 -6.906 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.005 20.548 -6.711 1.00 0.00 H new ATOM 0 HB2 ALA A 141 7.675 22.148 -7.416 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.196 22.013 -5.719 1.00 0.00 H new ATOM 2190 N LEU A 142 6.068 20.953 -3.647 1.00 0.00 N ATOM 2191 CA LEU A 142 5.693 20.152 -2.489 1.00 0.00 C ATOM 2192 C LEU A 142 4.207 19.840 -2.562 1.00 0.00 C ATOM 2193 O LEU A 142 3.845 18.684 -2.353 1.00 0.00 O ATOM 2194 CB LEU A 142 5.958 20.878 -1.158 1.00 0.00 C ATOM 2195 CG LEU A 142 7.420 20.901 -0.682 1.00 0.00 C ATOM 2196 CD1 LEU A 142 7.487 21.713 0.615 1.00 0.00 C ATOM 2197 CD2 LEU A 142 7.971 19.505 -0.394 1.00 0.00 C ATOM 0 H LEU A 142 6.420 21.882 -3.417 1.00 0.00 H new ATOM 0 HA LEU A 142 6.300 19.247 -2.513 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.611 21.907 -1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.352 20.408 -0.384 1.00 0.00 H new ATOM 0 HG LEU A 142 8.020 21.339 -1.479 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.516 21.743 0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.138 22.728 0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.854 21.246 1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.006 19.584 -0.062 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.375 19.032 0.386 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.926 18.902 -1.301 1.00 0.00 H new ATOM 2209 N GLU A 143 3.360 20.818 -2.906 1.00 0.00 N ATOM 2210 CA GLU A 143 1.935 20.561 -3.110 1.00 0.00 C ATOM 2211 C GLU A 143 1.742 19.458 -4.161 1.00 0.00 C ATOM 2212 O GLU A 143 0.868 18.605 -4.001 1.00 0.00 O ATOM 2213 CB GLU A 143 1.172 21.837 -3.512 1.00 0.00 C ATOM 2214 CG GLU A 143 0.879 22.777 -2.334 1.00 0.00 C ATOM 2215 CD GLU A 143 -0.251 22.238 -1.439 1.00 0.00 C ATOM 2216 OE1 GLU A 143 -1.438 22.525 -1.726 1.00 0.00 O ATOM 2217 OE2 GLU A 143 0.035 21.538 -0.440 1.00 0.00 O ATOM 0 H GLU A 143 3.638 21.789 -3.048 1.00 0.00 H new ATOM 0 HA GLU A 143 1.519 20.224 -2.161 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.753 22.376 -4.260 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.230 21.554 -3.982 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.783 22.907 -1.739 1.00 0.00 H new ATOM 0 HG3 GLU A 143 0.604 23.761 -2.714 1.00 0.00 H new ATOM 2224 N GLN A 144 2.581 19.410 -5.200 1.00 0.00 N ATOM 2225 CA GLN A 144 2.505 18.370 -6.213 1.00 0.00 C ATOM 2226 C GLN A 144 2.989 17.013 -5.703 1.00 0.00 C ATOM 2227 O GLN A 144 2.379 15.995 -6.026 1.00 0.00 O ATOM 2228 CB GLN A 144 3.299 18.761 -7.469 1.00 0.00 C ATOM 2229 CG GLN A 144 2.394 18.937 -8.694 1.00 0.00 C ATOM 2230 CD GLN A 144 1.428 17.765 -8.925 1.00 0.00 C ATOM 2231 OE1 GLN A 144 0.215 17.926 -8.842 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.929 16.565 -9.190 1.00 0.00 N ATOM 0 H GLN A 144 3.325 20.090 -5.356 1.00 0.00 H new ATOM 0 HA GLN A 144 1.449 18.272 -6.467 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.839 19.689 -7.281 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.046 17.995 -7.678 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.817 19.854 -8.579 1.00 0.00 H new ATOM 0 HG3 GLN A 144 3.017 19.062 -9.580 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.939 16.438 -9.258 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.304 15.770 -9.326 1.00 0.00 H new ATOM 2241 N VAL A 145 4.074 16.964 -4.933 1.00 0.00 N ATOM 2242 CA VAL A 145 4.538 15.724 -4.332 1.00 0.00 C ATOM 2243 C VAL A 145 3.412 15.171 -3.451 1.00 0.00 C ATOM 2244 O VAL A 145 3.039 14.004 -3.588 1.00 0.00 O ATOM 2245 CB VAL A 145 5.846 15.993 -3.569 1.00 0.00 C ATOM 2246 CG1 VAL A 145 6.290 14.797 -2.725 1.00 0.00 C ATOM 2247 CG2 VAL A 145 7.001 16.320 -4.527 1.00 0.00 C ATOM 0 H VAL A 145 4.649 17.777 -4.712 1.00 0.00 H new ATOM 0 HA VAL A 145 4.769 14.965 -5.080 1.00 0.00 H new ATOM 0 HB VAL A 145 5.627 16.842 -2.921 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.218 15.041 -2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.518 14.562 -1.993 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.451 13.935 -3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.909 16.504 -3.953 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.163 15.480 -5.202 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.752 17.209 -5.107 1.00 0.00 H new ATOM 2257 N LEU A 146 2.815 16.022 -2.613 1.00 0.00 N ATOM 2258 CA LEU A 146 1.694 15.640 -1.768 1.00 0.00 C ATOM 2259 C LEU A 146 0.506 15.188 -2.615 1.00 0.00 C ATOM 2260 O LEU A 146 -0.180 14.249 -2.218 1.00 0.00 O ATOM 2261 CB LEU A 146 1.288 16.811 -0.856 1.00 0.00 C ATOM 2262 CG LEU A 146 2.380 17.218 0.153 1.00 0.00 C ATOM 2263 CD1 LEU A 146 2.049 18.585 0.755 1.00 0.00 C ATOM 2264 CD2 LEU A 146 2.563 16.181 1.265 1.00 0.00 C ATOM 0 H LEU A 146 3.100 16.995 -2.505 1.00 0.00 H new ATOM 0 HA LEU A 146 2.006 14.803 -1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.039 17.673 -1.475 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.385 16.539 -0.310 1.00 0.00 H new ATOM 0 HG LEU A 146 3.323 17.274 -0.391 1.00 0.00 H new ATOM 0 HD11 LEU A 146 2.825 18.866 1.467 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.998 19.330 -0.039 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.088 18.534 1.267 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.343 16.515 1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.627 16.064 1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.849 15.225 0.827 1.00 0.00 H new ATOM 2276 N ALA A 147 0.273 15.788 -3.784 1.00 0.00 N ATOM 2277 CA ALA A 147 -0.815 15.380 -4.652 1.00 0.00 C ATOM 2278 C ALA A 147 -0.549 13.988 -5.228 1.00 0.00 C ATOM 2279 O ALA A 147 -1.443 13.151 -5.176 1.00 0.00 O ATOM 2280 CB ALA A 147 -1.038 16.403 -5.766 1.00 0.00 C ATOM 0 H ALA A 147 0.831 16.561 -4.146 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.728 15.332 -4.058 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.859 16.074 -6.403 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.284 17.370 -5.328 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.130 16.495 -6.362 1.00 0.00 H new ATOM 2286 N ALA A 148 0.653 13.695 -5.733 1.00 0.00 N ATOM 2287 CA ALA A 148 0.959 12.386 -6.293 1.00 0.00 C ATOM 2288 C ALA A 148 0.970 11.303 -5.200 1.00 0.00 C ATOM 2289 O ALA A 148 0.594 10.158 -5.456 1.00 0.00 O ATOM 2290 CB ALA A 148 2.284 12.482 -7.055 1.00 0.00 C ATOM 0 H ALA A 148 1.431 14.355 -5.763 1.00 0.00 H new ATOM 0 HA ALA A 148 0.181 12.083 -6.994 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.530 11.510 -7.482 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.191 13.216 -7.855 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.076 12.788 -6.371 1.00 0.00 H new ATOM 2296 N LEU A 149 1.326 11.678 -3.965 1.00 0.00 N ATOM 2297 CA LEU A 149 1.179 10.826 -2.803 1.00 0.00 C ATOM 2298 C LEU A 149 -0.308 10.559 -2.619 1.00 0.00 C ATOM 2299 O LEU A 149 -0.697 9.395 -2.632 1.00 0.00 O ATOM 2300 CB LEU A 149 1.842 11.471 -1.567 1.00 0.00 C ATOM 2301 CG LEU A 149 3.376 11.334 -1.539 1.00 0.00 C ATOM 2302 CD1 LEU A 149 4.019 12.457 -0.720 1.00 0.00 C ATOM 2303 CD2 LEU A 149 3.825 10.012 -0.907 1.00 0.00 C ATOM 0 H LEU A 149 1.727 12.592 -3.754 1.00 0.00 H new ATOM 0 HA LEU A 149 1.691 9.873 -2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.581 12.529 -1.537 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.430 11.016 -0.667 1.00 0.00 H new ATOM 0 HG LEU A 149 3.693 11.379 -2.581 1.00 0.00 H new ATOM 0 HD11 LEU A 149 5.102 12.333 -0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.765 13.421 -1.161 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.649 12.418 0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.914 9.959 -0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.461 9.957 0.119 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.420 9.178 -1.481 1.00 0.00 H new ATOM 2315 N ARG A 150 -1.163 11.582 -2.565 1.00 0.00 N ATOM 2316 CA ARG A 150 -2.597 11.388 -2.341 1.00 0.00 C ATOM 2317 C ARG A 150 -3.275 10.653 -3.501 1.00 0.00 C ATOM 2318 O ARG A 150 -4.263 9.961 -3.265 1.00 0.00 O ATOM 2319 CB ARG A 150 -3.286 12.746 -2.101 1.00 0.00 C ATOM 2320 CG ARG A 150 -3.048 13.358 -0.708 1.00 0.00 C ATOM 2321 CD ARG A 150 -3.739 12.601 0.439 1.00 0.00 C ATOM 2322 NE ARG A 150 -5.207 12.514 0.262 1.00 0.00 N ATOM 2323 CZ ARG A 150 -6.124 13.428 0.618 1.00 0.00 C ATOM 2324 NH1 ARG A 150 -5.770 14.576 1.192 1.00 0.00 N ATOM 2325 NH2 ARG A 150 -7.413 13.184 0.386 1.00 0.00 N ATOM 0 H ARG A 150 -0.886 12.557 -2.674 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.702 10.762 -1.455 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -2.938 13.451 -2.856 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -4.359 12.624 -2.249 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -1.976 13.388 -0.515 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -3.400 14.390 -0.712 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -3.325 11.595 0.507 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -3.520 13.100 1.383 1.00 0.00 H new ATOM 0 HE ARG A 150 -5.561 11.665 -0.179 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -4.785 14.775 1.369 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -6.483 15.256 1.454 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -7.695 12.310 -0.058 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -8.118 13.871 0.652 1.00 0.00 H new ATOM 2339 N GLU A 151 -2.759 10.740 -4.725 1.00 0.00 N ATOM 2340 CA GLU A 151 -3.279 9.975 -5.865 1.00 0.00 C ATOM 2341 C GLU A 151 -3.026 8.477 -5.647 1.00 0.00 C ATOM 2342 O GLU A 151 -3.823 7.638 -6.070 1.00 0.00 O ATOM 2343 CB GLU A 151 -2.605 10.428 -7.174 1.00 0.00 C ATOM 2344 CG GLU A 151 -3.169 11.740 -7.740 1.00 0.00 C ATOM 2345 CD GLU A 151 -2.499 12.159 -9.066 1.00 0.00 C ATOM 2346 OE1 GLU A 151 -1.295 11.896 -9.292 1.00 0.00 O ATOM 2347 OE2 GLU A 151 -3.184 12.771 -9.922 1.00 0.00 O ATOM 0 H GLU A 151 -1.969 11.341 -4.958 1.00 0.00 H new ATOM 0 HA GLU A 151 -4.351 10.155 -5.942 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.536 10.549 -6.998 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.719 9.642 -7.921 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -4.242 11.630 -7.900 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -3.036 12.534 -7.005 1.00 0.00 H new ATOM 2354 N SER A 152 -1.948 8.147 -4.932 1.00 0.00 N ATOM 2355 CA SER A 152 -1.649 6.796 -4.467 1.00 0.00 C ATOM 2356 C SER A 152 -2.372 6.468 -3.152 1.00 0.00 C ATOM 2357 O SER A 152 -2.103 5.430 -2.545 1.00 0.00 O ATOM 2358 CB SER A 152 -0.139 6.663 -4.309 1.00 0.00 C ATOM 2359 OG SER A 152 0.487 7.020 -5.525 1.00 0.00 O ATOM 0 H SER A 152 -1.243 8.831 -4.655 1.00 0.00 H new ATOM 0 HA SER A 152 -2.011 6.079 -5.203 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.213 7.306 -3.502 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.122 5.640 -4.038 1.00 0.00 H new ATOM 0 HG SER A 152 1.382 7.373 -5.341 1.00 0.00 H new ATOM 2365 N GLY A 153 -3.257 7.352 -2.679 1.00 0.00 N ATOM 2366 CA GLY A 153 -3.883 7.230 -1.379 1.00 0.00 C ATOM 2367 C GLY A 153 -2.925 7.519 -0.227 1.00 0.00 C ATOM 2368 O GLY A 153 -3.293 7.203 0.908 1.00 0.00 O ATOM 0 H GLY A 153 -3.555 8.176 -3.201 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.728 7.916 -1.323 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -4.283 6.222 -1.268 1.00 0.00 H new ATOM 2372 N VAL A 154 -1.721 8.079 -0.449 1.00 0.00 N ATOM 2373 CA VAL A 154 -0.782 8.287 0.650 1.00 0.00 C ATOM 2374 C VAL A 154 -1.017 9.684 1.213 1.00 0.00 C ATOM 2375 O VAL A 154 -0.907 10.673 0.490 1.00 0.00 O ATOM 2376 CB VAL A 154 0.662 8.005 0.204 1.00 0.00 C ATOM 2377 CG1 VAL A 154 1.645 8.174 1.370 1.00 0.00 C ATOM 2378 CG2 VAL A 154 0.771 6.568 -0.331 1.00 0.00 C ATOM 0 H VAL A 154 -1.388 8.387 -1.362 1.00 0.00 H new ATOM 0 HA VAL A 154 -0.953 7.577 1.459 1.00 0.00 H new ATOM 0 HB VAL A 154 0.916 8.720 -0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.658 7.968 1.025 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.591 9.195 1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.386 7.479 2.168 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.796 6.374 -0.646 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.493 5.865 0.455 1.00 0.00 H new ATOM 0 HG23 VAL A 154 0.101 6.445 -1.182 1.00 0.00 H new ATOM 2388 N GLU A 155 -1.323 9.771 2.508 1.00 0.00 N ATOM 2389 CA GLU A 155 -1.437 11.044 3.201 1.00 0.00 C ATOM 2390 C GLU A 155 -0.182 11.219 4.052 1.00 0.00 C ATOM 2391 O GLU A 155 -0.092 10.715 5.175 1.00 0.00 O ATOM 2392 CB GLU A 155 -2.746 11.128 4.000 1.00 0.00 C ATOM 2393 CG GLU A 155 -2.886 12.511 4.661 1.00 0.00 C ATOM 2394 CD GLU A 155 -4.245 12.658 5.367 1.00 0.00 C ATOM 2395 OE1 GLU A 155 -4.367 12.268 6.555 1.00 0.00 O ATOM 2396 OE2 GLU A 155 -5.198 13.180 4.740 1.00 0.00 O ATOM 0 H GLU A 155 -1.498 8.959 3.101 1.00 0.00 H new ATOM 0 HA GLU A 155 -1.494 11.873 2.495 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.594 10.946 3.340 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.764 10.350 4.763 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -2.082 12.655 5.382 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -2.780 13.290 3.906 1.00 0.00 H new ATOM 2403 N ALA A 156 0.811 11.899 3.476 1.00 0.00 N ATOM 2404 CA ALA A 156 1.979 12.350 4.241 1.00 0.00 C ATOM 2405 C ALA A 156 1.526 13.272 5.393 1.00 0.00 C ATOM 2406 O ALA A 156 0.565 14.033 5.239 1.00 0.00 O ATOM 2407 CB ALA A 156 2.949 13.090 3.321 1.00 0.00 C ATOM 0 H ALA A 156 0.832 12.149 2.487 1.00 0.00 H new ATOM 0 HA ALA A 156 2.488 11.483 4.663 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.814 13.422 3.896 1.00 0.00 H new ATOM 0 HB2 ALA A 156 3.277 12.422 2.525 1.00 0.00 H new ATOM 0 HB3 ALA A 156 2.449 13.955 2.885 1.00 0.00 H new ATOM 2413 N ILE A 157 2.219 13.229 6.535 1.00 0.00 N ATOM 2414 CA ILE A 157 1.794 13.909 7.758 1.00 0.00 C ATOM 2415 C ILE A 157 2.553 15.232 7.884 1.00 0.00 C ATOM 2416 O ILE A 157 3.780 15.183 7.871 1.00 0.00 O ATOM 2417 CB ILE A 157 2.002 12.998 8.978 1.00 0.00 C ATOM 2418 CG1 ILE A 157 1.497 11.542 8.813 1.00 0.00 C ATOM 2419 CG2 ILE A 157 1.303 13.673 10.159 1.00 0.00 C ATOM 2420 CD1 ILE A 157 -0.004 11.392 8.528 1.00 0.00 C ATOM 0 H ILE A 157 3.096 12.718 6.635 1.00 0.00 H new ATOM 0 HA ILE A 157 0.728 14.133 7.712 1.00 0.00 H new ATOM 0 HB ILE A 157 3.076 12.887 9.128 1.00 0.00 H new ATOM 0 HG12 ILE A 157 2.052 11.073 8.000 1.00 0.00 H new ATOM 0 HG13 ILE A 157 1.734 10.989 9.722 1.00 0.00 H new ATOM 0 HG21 ILE A 157 1.424 13.060 11.052 1.00 0.00 H new ATOM 0 HG22 ILE A 157 1.744 14.655 10.330 1.00 0.00 H new ATOM 0 HG23 ILE A 157 0.242 13.786 9.938 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -0.252 10.335 8.430 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -0.575 11.824 9.350 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -0.252 11.910 7.602 1.00 0.00 H new ATOM 2432 N PRO A 158 1.899 16.394 8.066 1.00 0.00 N ATOM 2433 CA PRO A 158 2.589 17.659 8.302 1.00 0.00 C ATOM 2434 C PRO A 158 3.276 17.627 9.674 1.00 0.00 C ATOM 2435 O PRO A 158 2.641 17.817 10.713 1.00 0.00 O ATOM 2436 CB PRO A 158 1.514 18.747 8.172 1.00 0.00 C ATOM 2437 CG PRO A 158 0.229 18.021 8.560 1.00 0.00 C ATOM 2438 CD PRO A 158 0.458 16.599 8.050 1.00 0.00 C ATOM 0 HA PRO A 158 3.389 17.856 7.588 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.714 19.591 8.832 1.00 0.00 H new ATOM 0 HB3 PRO A 158 1.462 19.142 7.157 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.066 18.040 9.638 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.646 18.478 8.097 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -0.047 15.871 8.685 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.058 16.476 7.044 1.00 0.00 H new ATOM 2446 N ARG A 159 4.581 17.326 9.663 1.00 0.00 N ATOM 2447 CA ARG A 159 5.484 17.203 10.825 1.00 0.00 C ATOM 2448 C ARG A 159 4.952 16.341 11.984 1.00 0.00 C ATOM 2449 O ARG A 159 5.472 16.434 13.097 1.00 0.00 O ATOM 2450 CB ARG A 159 5.935 18.591 11.304 1.00 0.00 C ATOM 2451 CG ARG A 159 6.530 19.413 10.154 1.00 0.00 C ATOM 2452 CD ARG A 159 7.438 20.568 10.583 1.00 0.00 C ATOM 2453 NE ARG A 159 8.761 20.071 11.014 1.00 0.00 N ATOM 2454 CZ ARG A 159 9.323 20.171 12.226 1.00 0.00 C ATOM 2455 NH1 ARG A 159 8.678 20.754 13.237 1.00 0.00 N ATOM 2456 NH2 ARG A 159 10.539 19.675 12.426 1.00 0.00 N ATOM 0 H ARG A 159 5.071 17.149 8.786 1.00 0.00 H new ATOM 0 HA ARG A 159 6.349 16.647 10.463 1.00 0.00 H new ATOM 0 HB2 ARG A 159 5.086 19.123 11.733 1.00 0.00 H new ATOM 0 HB3 ARG A 159 6.676 18.481 12.096 1.00 0.00 H new ATOM 0 HG2 ARG A 159 7.099 18.745 9.507 1.00 0.00 H new ATOM 0 HG3 ARG A 159 5.713 19.817 9.556 1.00 0.00 H new ATOM 0 HD2 ARG A 159 7.560 21.266 9.755 1.00 0.00 H new ATOM 0 HD3 ARG A 159 6.970 21.120 11.398 1.00 0.00 H new ATOM 0 HE ARG A 159 9.314 19.594 10.302 1.00 0.00 H new ATOM 0 HH11 ARG A 159 7.742 21.132 13.094 1.00 0.00 H new ATOM 0 HH12 ARG A 159 9.121 20.821 14.153 1.00 0.00 H new ATOM 0 HH21 ARG A 159 11.037 19.222 11.660 1.00 0.00 H new ATOM 0 HH22 ARG A 159 10.974 19.747 13.346 1.00 0.00 H new ATOM 2470 N SER A 160 3.945 15.499 11.730 1.00 0.00 N ATOM 2471 CA SER A 160 3.195 14.784 12.756 1.00 0.00 C ATOM 2472 C SER A 160 2.788 15.709 13.919 1.00 0.00 C ATOM 2473 O SER A 160 2.849 15.323 15.092 1.00 0.00 O ATOM 2474 CB SER A 160 3.942 13.507 13.159 1.00 0.00 C ATOM 2475 OG SER A 160 3.891 12.573 12.090 1.00 0.00 O ATOM 0 H SER A 160 3.625 15.294 10.783 1.00 0.00 H new ATOM 0 HA SER A 160 2.240 14.450 12.349 1.00 0.00 H new ATOM 0 HB2 SER A 160 4.978 13.741 13.403 1.00 0.00 H new ATOM 0 HB3 SER A 160 3.493 13.077 14.054 1.00 0.00 H new ATOM 0 HG SER A 160 4.370 11.757 12.346 1.00 0.00 H new