USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1073 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 44 CYS SG : rot -110:sc= -1.45 USER MOD Set 1.2: A 60 MET CE :methyl 154:sc= -0.109 (180deg=-0.595) USER MOD Set 2.1: A 11 GLN : amide:sc= 0.301 K(o=0.74,f=-2.5!) USER MOD Set 2.2: A 12 ASN : amide:sc= 0.44 K(o=0.74,f=-2.9) USER MOD Set 3.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 7 HIS : no HD1:sc= -0.0309 X(o=-0.031,f=-0.13) USER MOD Single : A 1 MET N :NH3+ 159:sc= 0.792 (180deg=0.538) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 70:sc= 0.306 USER MOD Single : A 21 LYS NZ :NH3+ -173:sc= 2.39 (180deg=2.31) USER MOD Single : A 25 GLN : amide:sc= 0.823 K(o=0.82,f=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 175:sc= 1.11 (180deg=1.09) USER MOD Single : A 33 ASN : amide:sc= 0.0717 K(o=0.072,f=-2.5) USER MOD Single : A 38 ASN : amide:sc= -0.069 X(o=-0.069,f=-0.39) USER MOD Single : A 39 CYS SG : rot 4:sc= 0.0157 USER MOD Single : A 43 TYR OH : rot 180:sc= 0.461 USER MOD Single : A 45 ASN : amide:sc= 0.41 K(o=0.41,f=-3.7!) USER MOD Single : A 49 CYS SG : rot 180:sc= -0.0385 USER MOD Single : A 52 CYS SG : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot -47:sc= 0.0879 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0.181 X(o=0.18,f=0) USER MOD Single : A 64 CYS SG : rot -31:sc= 0.1 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0755 USER MOD Single : A 66 CYS SG : rot -66:sc= 0.00908 USER MOD Single : A 70 HIS : no HE2:sc= 0.00344 X(o=0.0034,f=-0.055) USER MOD Single : A 74 THR OG1 : rot -97:sc= 1.41 USER MOD Single : A 75 GLN : amide:sc= 0.423 X(o=0.42,f=-0.056) USER MOD Single : A 81 GLN : amide:sc= 0.581 K(o=0.58,f=0) USER MOD Single : A 84 GLN : amide:sc= 0.504 K(o=0.5,f=0) USER MOD Single : A 93 LYS NZ :NH3+ 175:sc= 1.22 (180deg=1.11) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 CYS SG : rot 23:sc= 0.281 USER MOD Single : A 108 CYS SG : rot -82:sc= -0.955 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 2.12 (180deg=2.12) USER MOD Single : A 117 ASN : amide:sc= 0.686 K(o=0.69,f=-3.1!) USER MOD Single : A 124 MET CE :methyl -157:sc= -0.0122 (180deg=-0.2) USER MOD Single : A 128 ASN : amide:sc= -0.345 K(o=-0.34,f=-1.2) USER MOD Single : A 133 MET CE :methyl 175:sc= 0 (180deg=-0.0183) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.287 -6.176 2.904 1.00 0.00 N ATOM 2 CA MET A 1 -11.512 -4.933 2.639 1.00 0.00 C ATOM 3 C MET A 1 -12.436 -3.707 2.687 1.00 0.00 C ATOM 4 O MET A 1 -13.595 -3.821 2.280 1.00 0.00 O ATOM 5 CB MET A 1 -10.758 -4.980 1.291 1.00 0.00 C ATOM 6 CG MET A 1 -9.505 -5.871 1.319 1.00 0.00 C ATOM 7 SD MET A 1 -9.763 -7.662 1.513 1.00 0.00 S ATOM 8 CE MET A 1 -10.324 -8.105 -0.156 1.00 0.00 C ATOM 0 H1 MET A 1 -11.767 -6.996 2.531 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.422 -6.289 3.929 1.00 0.00 H new ATOM 0 H3 MET A 1 -13.214 -6.113 2.437 1.00 0.00 H new ATOM 0 HA MET A 1 -10.761 -4.853 3.425 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.435 -5.343 0.518 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.468 -3.967 1.011 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.953 -5.707 0.393 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.867 -5.531 2.135 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.525 -9.175 -0.200 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.235 -7.555 -0.392 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.549 -7.851 -0.880 1.00 0.00 H new ATOM 20 N PRO A 2 -11.963 -2.529 3.155 1.00 0.00 N ATOM 21 CA PRO A 2 -12.808 -1.336 3.333 1.00 0.00 C ATOM 22 C PRO A 2 -13.350 -0.716 2.031 1.00 0.00 C ATOM 23 O PRO A 2 -14.405 -0.078 2.043 1.00 0.00 O ATOM 24 CB PRO A 2 -11.932 -0.319 4.079 1.00 0.00 C ATOM 25 CG PRO A 2 -10.888 -1.180 4.783 1.00 0.00 C ATOM 26 CD PRO A 2 -10.661 -2.303 3.775 1.00 0.00 C ATOM 0 HA PRO A 2 -13.707 -1.625 3.878 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -11.468 0.389 3.392 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -12.515 0.264 4.792 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -9.972 -0.624 4.986 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -11.250 -1.558 5.739 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -9.915 -2.021 3.032 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -10.297 -3.205 4.266 1.00 0.00 H new ATOM 34 N VAL A 3 -12.631 -0.884 0.915 1.00 0.00 N ATOM 35 CA VAL A 3 -12.954 -0.324 -0.412 1.00 0.00 C ATOM 36 C VAL A 3 -12.442 -1.247 -1.530 1.00 0.00 C ATOM 37 O VAL A 3 -11.515 -2.033 -1.316 1.00 0.00 O ATOM 38 CB VAL A 3 -12.401 1.118 -0.519 1.00 0.00 C ATOM 39 CG1 VAL A 3 -10.868 1.184 -0.515 1.00 0.00 C ATOM 40 CG2 VAL A 3 -12.931 1.875 -1.743 1.00 0.00 C ATOM 0 H VAL A 3 -11.773 -1.435 0.906 1.00 0.00 H new ATOM 0 HA VAL A 3 -14.036 -0.267 -0.534 1.00 0.00 H new ATOM 0 HB VAL A 3 -12.769 1.608 0.383 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -10.548 2.223 -0.593 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -10.488 0.756 0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -10.477 0.620 -1.362 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -12.507 2.879 -1.762 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -12.646 1.344 -2.651 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -14.018 1.941 -1.687 1.00 0.00 H new ATOM 50 N ARG A 4 -13.031 -1.165 -2.732 1.00 0.00 N ATOM 51 CA ARG A 4 -12.727 -2.013 -3.908 1.00 0.00 C ATOM 52 C ARG A 4 -11.444 -1.615 -4.666 1.00 0.00 C ATOM 53 O ARG A 4 -11.451 -1.391 -5.877 1.00 0.00 O ATOM 54 CB ARG A 4 -13.991 -2.177 -4.776 1.00 0.00 C ATOM 55 CG ARG A 4 -14.515 -0.906 -5.475 1.00 0.00 C ATOM 56 CD ARG A 4 -15.919 -1.158 -6.048 1.00 0.00 C ATOM 57 NE ARG A 4 -16.329 -0.129 -7.028 1.00 0.00 N ATOM 58 CZ ARG A 4 -16.754 1.101 -6.798 1.00 0.00 C ATOM 59 NH1 ARG A 4 -16.830 1.612 -5.602 1.00 0.00 N ATOM 60 NH2 ARG A 4 -17.120 1.857 -7.791 1.00 0.00 N ATOM 0 H ARG A 4 -13.762 -0.481 -2.926 1.00 0.00 H new ATOM 0 HA ARG A 4 -12.462 -3.008 -3.550 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -13.785 -2.927 -5.540 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -14.788 -2.574 -4.147 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -14.546 -0.079 -4.766 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -13.834 -0.615 -6.275 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -15.942 -2.138 -6.525 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -16.641 -1.184 -5.232 1.00 0.00 H new ATOM 0 HE ARG A 4 -16.277 -0.404 -8.009 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -16.555 1.057 -4.792 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -17.165 2.567 -5.476 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -17.079 1.500 -8.746 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -17.448 2.807 -7.615 1.00 0.00 H new ATOM 74 N ARG A 5 -10.337 -1.503 -3.926 1.00 0.00 N ATOM 75 CA ARG A 5 -8.987 -1.129 -4.402 1.00 0.00 C ATOM 76 C ARG A 5 -7.953 -2.208 -4.058 1.00 0.00 C ATOM 77 O ARG A 5 -8.078 -2.899 -3.047 1.00 0.00 O ATOM 78 CB ARG A 5 -8.563 0.232 -3.813 1.00 0.00 C ATOM 79 CG ARG A 5 -9.486 1.411 -4.168 1.00 0.00 C ATOM 80 CD ARG A 5 -9.400 1.813 -5.645 1.00 0.00 C ATOM 81 NE ARG A 5 -10.258 2.979 -5.925 1.00 0.00 N ATOM 82 CZ ARG A 5 -10.206 3.763 -6.986 1.00 0.00 C ATOM 83 NH1 ARG A 5 -9.370 3.600 -7.968 1.00 0.00 N ATOM 84 NH2 ARG A 5 -11.023 4.759 -7.120 1.00 0.00 N ATOM 0 H ARG A 5 -10.352 -1.679 -2.921 1.00 0.00 H new ATOM 0 HA ARG A 5 -9.030 -1.042 -5.488 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -8.515 0.142 -2.728 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -7.555 0.462 -4.159 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -10.515 1.145 -3.929 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -9.226 2.269 -3.548 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -8.367 2.047 -5.903 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -9.703 0.975 -6.272 1.00 0.00 H new ATOM 0 HE ARG A 5 -10.966 3.203 -5.226 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -8.702 2.829 -7.947 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -9.382 4.243 -8.760 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -11.720 4.947 -6.400 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -10.969 5.355 -7.946 1.00 0.00 H new ATOM 98 N GLY A 6 -6.917 -2.340 -4.888 1.00 0.00 N ATOM 99 CA GLY A 6 -5.859 -3.355 -4.762 1.00 0.00 C ATOM 100 C GLY A 6 -6.286 -4.744 -5.258 1.00 0.00 C ATOM 101 O GLY A 6 -5.646 -5.302 -6.153 1.00 0.00 O ATOM 0 H GLY A 6 -6.783 -1.727 -5.692 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -4.984 -3.029 -5.325 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -5.557 -3.427 -3.717 1.00 0.00 H new ATOM 105 N HIS A 7 -7.392 -5.283 -4.732 1.00 0.00 N ATOM 106 CA HIS A 7 -8.045 -6.502 -5.233 1.00 0.00 C ATOM 107 C HIS A 7 -9.072 -6.197 -6.339 1.00 0.00 C ATOM 108 O HIS A 7 -9.602 -5.085 -6.424 1.00 0.00 O ATOM 109 CB HIS A 7 -8.686 -7.276 -4.068 1.00 0.00 C ATOM 110 CG HIS A 7 -9.943 -6.640 -3.520 1.00 0.00 C ATOM 111 ND1 HIS A 7 -9.990 -5.565 -2.630 1.00 0.00 N ATOM 112 CD2 HIS A 7 -11.220 -7.017 -3.823 1.00 0.00 C ATOM 113 CE1 HIS A 7 -11.293 -5.313 -2.424 1.00 0.00 C ATOM 114 NE2 HIS A 7 -12.054 -6.171 -3.125 1.00 0.00 N ATOM 0 H HIS A 7 -7.870 -4.876 -3.928 1.00 0.00 H new ATOM 0 HA HIS A 7 -7.279 -7.130 -5.688 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -8.920 -8.287 -4.403 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -7.957 -7.367 -3.262 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -11.518 -7.820 -4.481 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -11.676 -4.531 -1.785 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -13.074 -6.192 -3.138 1.00 0.00 H new ATOM 122 N VAL A 8 -9.375 -7.200 -7.170 1.00 0.00 N ATOM 123 CA VAL A 8 -10.452 -7.167 -8.180 1.00 0.00 C ATOM 124 C VAL A 8 -11.317 -8.428 -8.039 1.00 0.00 C ATOM 125 O VAL A 8 -10.786 -9.531 -7.878 1.00 0.00 O ATOM 126 CB VAL A 8 -9.892 -7.023 -9.618 1.00 0.00 C ATOM 127 CG1 VAL A 8 -11.003 -6.740 -10.637 1.00 0.00 C ATOM 128 CG2 VAL A 8 -8.880 -5.873 -9.742 1.00 0.00 C ATOM 0 H VAL A 8 -8.867 -8.084 -7.163 1.00 0.00 H new ATOM 0 HA VAL A 8 -11.070 -6.287 -8.002 1.00 0.00 H new ATOM 0 HB VAL A 8 -9.407 -7.977 -9.826 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -10.569 -6.646 -11.632 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.720 -7.561 -10.630 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.511 -5.812 -10.374 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -8.519 -5.816 -10.769 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -9.363 -4.933 -9.474 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -8.040 -6.054 -9.071 1.00 0.00 H new ATOM 138 N ALA A 9 -12.643 -8.283 -8.095 1.00 0.00 N ATOM 139 CA ALA A 9 -13.594 -9.403 -8.112 1.00 0.00 C ATOM 140 C ALA A 9 -13.477 -10.241 -9.412 1.00 0.00 C ATOM 141 O ALA A 9 -12.981 -9.721 -10.416 1.00 0.00 O ATOM 142 CB ALA A 9 -15.004 -8.815 -7.944 1.00 0.00 C ATOM 0 H ALA A 9 -13.096 -7.370 -8.130 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.372 -10.091 -7.296 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -15.738 -9.621 -7.952 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -15.064 -8.279 -6.997 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -15.211 -8.127 -8.764 1.00 0.00 H new ATOM 148 N PRO A 10 -13.951 -11.507 -9.453 1.00 0.00 N ATOM 149 CA PRO A 10 -14.062 -12.271 -10.700 1.00 0.00 C ATOM 150 C PRO A 10 -14.943 -11.530 -11.711 1.00 0.00 C ATOM 151 O PRO A 10 -16.170 -11.489 -11.606 1.00 0.00 O ATOM 152 CB PRO A 10 -14.627 -13.642 -10.320 1.00 0.00 C ATOM 153 CG PRO A 10 -15.275 -13.414 -8.952 1.00 0.00 C ATOM 154 CD PRO A 10 -14.435 -12.300 -8.332 1.00 0.00 C ATOM 0 HA PRO A 10 -13.095 -12.392 -11.188 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -15.355 -13.990 -11.053 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -13.842 -14.396 -10.268 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -16.320 -13.120 -9.048 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -15.253 -14.318 -8.343 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -15.030 -11.693 -7.650 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -13.606 -12.709 -7.754 1.00 0.00 H new ATOM 162 N GLN A 11 -14.301 -10.944 -12.717 1.00 0.00 N ATOM 163 CA GLN A 11 -14.919 -9.985 -13.631 1.00 0.00 C ATOM 164 C GLN A 11 -16.051 -10.576 -14.482 1.00 0.00 C ATOM 165 O GLN A 11 -16.969 -9.848 -14.853 1.00 0.00 O ATOM 166 CB GLN A 11 -13.830 -9.290 -14.474 1.00 0.00 C ATOM 167 CG GLN A 11 -13.197 -10.130 -15.600 1.00 0.00 C ATOM 168 CD GLN A 11 -12.466 -11.389 -15.134 1.00 0.00 C ATOM 169 OE1 GLN A 11 -11.770 -11.413 -14.127 1.00 0.00 O ATOM 170 NE2 GLN A 11 -12.622 -12.499 -15.824 1.00 0.00 N ATOM 0 H GLN A 11 -13.319 -11.125 -12.925 1.00 0.00 H new ATOM 0 HA GLN A 11 -15.419 -9.231 -13.023 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -14.262 -8.393 -14.918 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -13.035 -8.963 -13.803 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -13.980 -10.421 -16.300 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -12.495 -9.503 -16.150 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -13.198 -12.500 -16.666 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -12.167 -13.359 -15.517 1.00 0.00 H new ATOM 179 N ASN A 12 -16.031 -11.886 -14.757 1.00 0.00 N ATOM 180 CA ASN A 12 -17.022 -12.526 -15.628 1.00 0.00 C ATOM 181 C ASN A 12 -18.402 -12.568 -14.946 1.00 0.00 C ATOM 182 O ASN A 12 -19.401 -12.133 -15.517 1.00 0.00 O ATOM 183 CB ASN A 12 -16.535 -13.939 -16.003 1.00 0.00 C ATOM 184 CG ASN A 12 -15.498 -13.968 -17.120 1.00 0.00 C ATOM 185 OD1 ASN A 12 -14.954 -12.960 -17.553 1.00 0.00 O ATOM 186 ND2 ASN A 12 -15.168 -15.139 -17.613 1.00 0.00 N ATOM 0 H ASN A 12 -15.332 -12.528 -14.384 1.00 0.00 H new ATOM 0 HA ASN A 12 -17.132 -11.941 -16.541 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -16.111 -14.412 -15.117 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -17.394 -14.539 -16.304 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -14.465 -15.203 -18.349 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -15.615 -15.985 -17.260 1.00 0.00 H new ATOM 193 N THR A 13 -18.448 -13.046 -13.699 1.00 0.00 N ATOM 194 CA THR A 13 -19.676 -13.151 -12.888 1.00 0.00 C ATOM 195 C THR A 13 -20.095 -11.805 -12.288 1.00 0.00 C ATOM 196 O THR A 13 -21.283 -11.480 -12.199 1.00 0.00 O ATOM 197 CB THR A 13 -19.477 -14.211 -11.798 1.00 0.00 C ATOM 198 OG1 THR A 13 -20.722 -14.663 -11.312 1.00 0.00 O ATOM 199 CG2 THR A 13 -18.640 -13.715 -10.625 1.00 0.00 C ATOM 0 H THR A 13 -17.617 -13.379 -13.210 1.00 0.00 H new ATOM 0 HA THR A 13 -20.492 -13.457 -13.543 1.00 0.00 H new ATOM 0 HB THR A 13 -18.933 -15.029 -12.272 1.00 0.00 H new ATOM 0 HG1 THR A 13 -20.576 -15.340 -10.618 1.00 0.00 H new ATOM 0 HG21 THR A 13 -18.537 -14.512 -9.889 1.00 0.00 H new ATOM 0 HG22 THR A 13 -17.653 -13.420 -10.981 1.00 0.00 H new ATOM 0 HG23 THR A 13 -19.131 -12.858 -10.165 1.00 0.00 H new ATOM 207 N PHE A 14 -19.108 -10.970 -11.940 1.00 0.00 N ATOM 208 CA PHE A 14 -19.336 -9.597 -11.511 1.00 0.00 C ATOM 209 C PHE A 14 -20.039 -8.814 -12.620 1.00 0.00 C ATOM 210 O PHE A 14 -21.024 -8.129 -12.353 1.00 0.00 O ATOM 211 CB PHE A 14 -17.985 -8.980 -11.153 1.00 0.00 C ATOM 212 CG PHE A 14 -18.061 -7.572 -10.597 1.00 0.00 C ATOM 213 CD1 PHE A 14 -18.285 -7.367 -9.222 1.00 0.00 C ATOM 214 CD2 PHE A 14 -17.914 -6.463 -11.454 1.00 0.00 C ATOM 215 CE1 PHE A 14 -18.361 -6.061 -8.706 1.00 0.00 C ATOM 216 CE2 PHE A 14 -17.993 -5.157 -10.937 1.00 0.00 C ATOM 217 CZ PHE A 14 -18.216 -4.956 -9.563 1.00 0.00 C ATOM 0 H PHE A 14 -18.124 -11.237 -11.951 1.00 0.00 H new ATOM 0 HA PHE A 14 -19.984 -9.567 -10.635 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -17.491 -9.619 -10.421 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -17.357 -8.971 -12.044 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -18.399 -8.215 -8.562 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -17.740 -6.616 -12.509 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -18.531 -5.907 -7.651 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -17.882 -4.308 -11.596 1.00 0.00 H new ATOM 0 HZ PHE A 14 -18.276 -3.953 -9.166 1.00 0.00 H new ATOM 227 N LEU A 15 -19.610 -9.004 -13.875 1.00 0.00 N ATOM 228 CA LEU A 15 -20.293 -8.422 -15.033 1.00 0.00 C ATOM 229 C LEU A 15 -21.653 -9.085 -15.287 1.00 0.00 C ATOM 230 O LEU A 15 -22.628 -8.373 -15.466 1.00 0.00 O ATOM 231 CB LEU A 15 -19.387 -8.452 -16.275 1.00 0.00 C ATOM 232 CG LEU A 15 -20.085 -7.946 -17.551 1.00 0.00 C ATOM 233 CD1 LEU A 15 -20.648 -6.525 -17.419 1.00 0.00 C ATOM 234 CD2 LEU A 15 -19.107 -7.969 -18.724 1.00 0.00 C ATOM 0 H LEU A 15 -18.788 -9.560 -14.112 1.00 0.00 H new ATOM 0 HA LEU A 15 -20.501 -7.376 -14.808 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -18.504 -7.842 -16.086 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -19.041 -9.472 -16.439 1.00 0.00 H new ATOM 0 HG LEU A 15 -20.925 -8.620 -17.721 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -21.125 -6.234 -18.355 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -21.382 -6.498 -16.614 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -19.837 -5.832 -17.195 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -19.608 -7.610 -19.623 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -18.256 -7.325 -18.501 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -18.758 -8.989 -18.886 1.00 0.00 H new ATOM 246 N ASP A 16 -21.765 -10.413 -15.252 1.00 0.00 N ATOM 247 CA ASP A 16 -23.036 -11.157 -15.357 1.00 0.00 C ATOM 248 C ASP A 16 -24.139 -10.609 -14.430 1.00 0.00 C ATOM 249 O ASP A 16 -25.313 -10.533 -14.797 1.00 0.00 O ATOM 250 CB ASP A 16 -22.780 -12.634 -15.055 1.00 0.00 C ATOM 251 CG ASP A 16 -24.026 -13.483 -15.320 1.00 0.00 C ATOM 252 OD1 ASP A 16 -24.227 -13.940 -16.470 1.00 0.00 O ATOM 253 OD2 ASP A 16 -24.803 -13.685 -14.358 1.00 0.00 O ATOM 0 H ASP A 16 -20.956 -11.025 -15.147 1.00 0.00 H new ATOM 0 HA ASP A 16 -23.402 -11.032 -16.376 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -21.955 -12.995 -15.669 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -22.476 -12.747 -14.014 1.00 0.00 H new ATOM 258 N THR A 17 -23.763 -10.228 -13.211 1.00 0.00 N ATOM 259 CA THR A 17 -24.664 -9.531 -12.271 1.00 0.00 C ATOM 260 C THR A 17 -25.172 -8.196 -12.834 1.00 0.00 C ATOM 261 O THR A 17 -26.373 -7.914 -12.801 1.00 0.00 O ATOM 262 CB THR A 17 -23.991 -9.336 -10.901 1.00 0.00 C ATOM 263 OG1 THR A 17 -23.585 -10.585 -10.373 1.00 0.00 O ATOM 264 CG2 THR A 17 -24.934 -8.710 -9.872 1.00 0.00 C ATOM 0 H THR A 17 -22.827 -10.390 -12.839 1.00 0.00 H new ATOM 0 HA THR A 17 -25.537 -10.170 -12.134 1.00 0.00 H new ATOM 0 HB THR A 17 -23.143 -8.673 -11.073 1.00 0.00 H new ATOM 0 HG1 THR A 17 -22.835 -10.934 -10.899 1.00 0.00 H new ATOM 0 HG21 THR A 17 -24.411 -8.594 -8.923 1.00 0.00 H new ATOM 0 HG22 THR A 17 -25.263 -7.733 -10.227 1.00 0.00 H new ATOM 0 HG23 THR A 17 -25.801 -9.356 -9.732 1.00 0.00 H new ATOM 272 N ILE A 18 -24.282 -7.392 -13.425 1.00 0.00 N ATOM 273 CA ILE A 18 -24.637 -6.131 -14.093 1.00 0.00 C ATOM 274 C ILE A 18 -25.488 -6.399 -15.338 1.00 0.00 C ATOM 275 O ILE A 18 -26.446 -5.664 -15.582 1.00 0.00 O ATOM 276 CB ILE A 18 -23.383 -5.311 -14.470 1.00 0.00 C ATOM 277 CG1 ILE A 18 -22.382 -5.092 -13.323 1.00 0.00 C ATOM 278 CG2 ILE A 18 -23.754 -3.950 -15.082 1.00 0.00 C ATOM 279 CD1 ILE A 18 -22.915 -4.281 -12.134 1.00 0.00 C ATOM 0 H ILE A 18 -23.284 -7.599 -13.454 1.00 0.00 H new ATOM 0 HA ILE A 18 -25.221 -5.542 -13.386 1.00 0.00 H new ATOM 0 HB ILE A 18 -22.880 -5.933 -15.211 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -22.053 -6.065 -12.959 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -21.503 -4.586 -13.722 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -22.845 -3.404 -15.333 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -24.345 -4.106 -15.985 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -24.336 -3.374 -14.362 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -22.133 -4.183 -11.381 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -23.216 -3.290 -12.475 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -23.775 -4.792 -11.701 1.00 0.00 H new ATOM 291 N ILE A 19 -25.212 -7.484 -16.077 1.00 0.00 N ATOM 292 CA ILE A 19 -26.048 -7.915 -17.195 1.00 0.00 C ATOM 293 C ILE A 19 -27.472 -8.110 -16.703 1.00 0.00 C ATOM 294 O ILE A 19 -28.363 -7.463 -17.230 1.00 0.00 O ATOM 295 CB ILE A 19 -25.558 -9.210 -17.881 1.00 0.00 C ATOM 296 CG1 ILE A 19 -24.117 -9.158 -18.426 1.00 0.00 C ATOM 297 CG2 ILE A 19 -26.513 -9.582 -19.029 1.00 0.00 C ATOM 298 CD1 ILE A 19 -23.786 -7.899 -19.222 1.00 0.00 C ATOM 0 H ILE A 19 -24.403 -8.083 -15.912 1.00 0.00 H new ATOM 0 HA ILE A 19 -25.992 -7.130 -17.949 1.00 0.00 H new ATOM 0 HB ILE A 19 -25.555 -9.965 -17.095 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -23.423 -9.237 -17.589 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -23.951 -10.028 -19.061 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -26.165 -10.496 -19.511 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -27.515 -9.741 -18.631 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -26.536 -8.773 -19.759 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -22.753 -7.947 -19.567 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -24.452 -7.826 -20.082 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -23.916 -7.023 -18.587 1.00 0.00 H new ATOM 310 N ARG A 20 -27.689 -8.914 -15.651 1.00 0.00 N ATOM 311 CA ARG A 20 -29.022 -9.127 -15.051 1.00 0.00 C ATOM 312 C ARG A 20 -29.642 -7.835 -14.531 1.00 0.00 C ATOM 313 O ARG A 20 -30.861 -7.684 -14.573 1.00 0.00 O ATOM 314 CB ARG A 20 -28.930 -10.172 -13.939 1.00 0.00 C ATOM 315 CG ARG A 20 -28.907 -11.576 -14.553 1.00 0.00 C ATOM 316 CD ARG A 20 -28.641 -12.618 -13.473 1.00 0.00 C ATOM 317 NE ARG A 20 -27.230 -12.576 -13.058 1.00 0.00 N ATOM 318 CZ ARG A 20 -26.713 -12.764 -11.861 1.00 0.00 C ATOM 319 NH1 ARG A 20 -27.426 -12.797 -10.770 1.00 0.00 N ATOM 320 NH2 ARG A 20 -25.431 -12.924 -11.765 1.00 0.00 N ATOM 0 H ARG A 20 -26.946 -9.438 -15.189 1.00 0.00 H new ATOM 0 HA ARG A 20 -29.682 -9.493 -15.837 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -28.030 -10.009 -13.346 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -29.779 -10.074 -13.263 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -29.859 -11.783 -15.042 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -28.136 -11.632 -15.321 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -29.285 -12.433 -12.614 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -28.887 -13.611 -13.848 1.00 0.00 H new ATOM 0 HE ARG A 20 -26.560 -12.373 -13.800 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -28.437 -12.674 -10.818 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -26.972 -12.946 -9.869 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -24.850 -12.902 -12.603 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -25.002 -13.071 -10.851 1.00 0.00 H new ATOM 334 N LYS A 21 -28.807 -6.881 -14.120 1.00 0.00 N ATOM 335 CA LYS A 21 -29.250 -5.526 -13.738 1.00 0.00 C ATOM 336 C LYS A 21 -29.881 -4.753 -14.908 1.00 0.00 C ATOM 337 O LYS A 21 -30.970 -4.205 -14.734 1.00 0.00 O ATOM 338 CB LYS A 21 -28.094 -4.743 -13.083 1.00 0.00 C ATOM 339 CG LYS A 21 -28.519 -3.974 -11.824 1.00 0.00 C ATOM 340 CD LYS A 21 -28.793 -4.919 -10.644 1.00 0.00 C ATOM 341 CE LYS A 21 -29.240 -4.142 -9.402 1.00 0.00 C ATOM 342 NZ LYS A 21 -29.829 -5.063 -8.402 1.00 0.00 N ATOM 0 H LYS A 21 -27.800 -7.019 -14.040 1.00 0.00 H new ATOM 0 HA LYS A 21 -30.044 -5.641 -13.000 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -27.295 -5.437 -12.824 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -27.683 -4.041 -13.808 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.737 -3.266 -11.549 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -29.415 -3.391 -12.039 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -29.563 -5.638 -10.922 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -27.893 -5.489 -10.415 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -28.389 -3.618 -8.967 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -29.971 -3.384 -9.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -30.234 -4.512 -7.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -30.577 -5.630 -8.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -29.090 -5.695 -8.034 1.00 0.00 H new ATOM 356 N PHE A 22 -29.261 -4.757 -16.097 1.00 0.00 N ATOM 357 CA PHE A 22 -29.799 -4.102 -17.311 1.00 0.00 C ATOM 358 C PHE A 22 -30.471 -5.052 -18.335 1.00 0.00 C ATOM 359 O PHE A 22 -30.789 -4.642 -19.452 1.00 0.00 O ATOM 360 CB PHE A 22 -28.759 -3.152 -17.942 1.00 0.00 C ATOM 361 CG PHE A 22 -27.597 -3.781 -18.700 1.00 0.00 C ATOM 362 CD1 PHE A 22 -27.735 -4.162 -20.051 1.00 0.00 C ATOM 363 CD2 PHE A 22 -26.339 -3.903 -18.083 1.00 0.00 C ATOM 364 CE1 PHE A 22 -26.645 -4.701 -20.758 1.00 0.00 C ATOM 365 CE2 PHE A 22 -25.244 -4.435 -18.789 1.00 0.00 C ATOM 366 CZ PHE A 22 -25.399 -4.840 -20.126 1.00 0.00 C ATOM 0 H PHE A 22 -28.364 -5.217 -16.250 1.00 0.00 H new ATOM 0 HA PHE A 22 -30.635 -3.493 -16.966 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -29.284 -2.485 -18.626 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -28.345 -2.532 -17.147 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -28.686 -4.039 -20.547 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -26.212 -3.586 -17.058 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -26.766 -5.008 -21.786 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -24.284 -4.532 -18.303 1.00 0.00 H new ATOM 0 HZ PHE A 22 -24.562 -5.257 -20.666 1.00 0.00 H new ATOM 376 N GLU A 23 -30.726 -6.312 -17.967 1.00 0.00 N ATOM 377 CA GLU A 23 -31.121 -7.404 -18.880 1.00 0.00 C ATOM 378 C GLU A 23 -32.439 -7.129 -19.646 1.00 0.00 C ATOM 379 O GLU A 23 -32.596 -7.563 -20.791 1.00 0.00 O ATOM 380 CB GLU A 23 -31.159 -8.704 -18.042 1.00 0.00 C ATOM 381 CG GLU A 23 -31.832 -9.925 -18.680 1.00 0.00 C ATOM 382 CD GLU A 23 -33.255 -10.174 -18.151 1.00 0.00 C ATOM 383 OE1 GLU A 23 -34.007 -9.203 -17.897 1.00 0.00 O ATOM 384 OE2 GLU A 23 -33.640 -11.356 -18.002 1.00 0.00 O ATOM 0 H GLU A 23 -30.663 -6.616 -16.995 1.00 0.00 H new ATOM 0 HA GLU A 23 -30.388 -7.496 -19.682 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -30.134 -8.975 -17.791 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -31.670 -8.487 -17.104 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -31.871 -9.788 -19.761 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -31.221 -10.808 -18.493 1.00 0.00 H new ATOM 391 N GLY A 24 -33.351 -6.349 -19.052 1.00 0.00 N ATOM 392 CA GLY A 24 -34.530 -5.750 -19.699 1.00 0.00 C ATOM 393 C GLY A 24 -35.604 -6.695 -20.259 1.00 0.00 C ATOM 394 O GLY A 24 -36.427 -6.257 -21.067 1.00 0.00 O ATOM 0 H GLY A 24 -33.286 -6.106 -18.063 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -35.010 -5.091 -18.975 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -34.179 -5.122 -20.517 1.00 0.00 H new ATOM 398 N GLN A 25 -35.596 -7.977 -19.885 1.00 0.00 N ATOM 399 CA GLN A 25 -36.477 -9.028 -20.424 1.00 0.00 C ATOM 400 C GLN A 25 -37.314 -9.691 -19.316 1.00 0.00 C ATOM 401 O GLN A 25 -38.524 -9.866 -19.474 1.00 0.00 O ATOM 402 CB GLN A 25 -35.613 -10.050 -21.182 1.00 0.00 C ATOM 403 CG GLN A 25 -35.070 -9.483 -22.506 1.00 0.00 C ATOM 404 CD GLN A 25 -33.848 -10.254 -22.993 1.00 0.00 C ATOM 405 OE1 GLN A 25 -33.937 -11.226 -23.736 1.00 0.00 O ATOM 406 NE2 GLN A 25 -32.660 -9.858 -22.586 1.00 0.00 N ATOM 0 H GLN A 25 -34.955 -8.329 -19.174 1.00 0.00 H new ATOM 0 HA GLN A 25 -37.194 -8.583 -21.114 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -34.779 -10.357 -20.551 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -36.204 -10.943 -21.386 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -35.851 -9.522 -23.266 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -34.808 -8.434 -22.372 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -32.575 -9.051 -21.968 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -31.824 -10.358 -22.889 1.00 0.00 H new ATOM 415 N SER A 26 -36.683 -10.004 -18.182 1.00 0.00 N ATOM 416 CA SER A 26 -37.320 -10.417 -16.921 1.00 0.00 C ATOM 417 C SER A 26 -37.107 -9.382 -15.809 1.00 0.00 C ATOM 418 O SER A 26 -37.936 -9.289 -14.899 1.00 0.00 O ATOM 419 CB SER A 26 -36.808 -11.793 -16.474 1.00 0.00 C ATOM 420 OG SER A 26 -37.179 -12.797 -17.410 1.00 0.00 O ATOM 0 H SER A 26 -35.666 -9.976 -18.110 1.00 0.00 H new ATOM 0 HA SER A 26 -38.391 -10.486 -17.110 1.00 0.00 H new ATOM 0 HB2 SER A 26 -35.723 -11.767 -16.372 1.00 0.00 H new ATOM 0 HB3 SER A 26 -37.215 -12.036 -15.492 1.00 0.00 H new ATOM 0 HG SER A 26 -36.842 -13.666 -17.108 1.00 0.00 H new ATOM 426 N ARG A 27 -36.039 -8.571 -15.878 1.00 0.00 N ATOM 427 CA ARG A 27 -35.770 -7.437 -14.972 1.00 0.00 C ATOM 428 C ARG A 27 -36.155 -6.081 -15.590 1.00 0.00 C ATOM 429 O ARG A 27 -36.254 -5.950 -16.811 1.00 0.00 O ATOM 430 CB ARG A 27 -34.309 -7.505 -14.489 1.00 0.00 C ATOM 431 CG ARG A 27 -33.997 -8.750 -13.629 1.00 0.00 C ATOM 432 CD ARG A 27 -34.925 -8.900 -12.419 1.00 0.00 C ATOM 433 NE ARG A 27 -34.195 -9.238 -11.187 1.00 0.00 N ATOM 434 CZ ARG A 27 -33.671 -10.379 -10.798 1.00 0.00 C ATOM 435 NH1 ARG A 27 -33.760 -11.481 -11.488 1.00 0.00 N ATOM 436 NH2 ARG A 27 -33.034 -10.387 -9.668 1.00 0.00 N ATOM 0 H ARG A 27 -35.315 -8.688 -16.587 1.00 0.00 H new ATOM 0 HA ARG A 27 -36.414 -7.523 -14.097 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -33.648 -7.498 -15.356 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -34.085 -6.609 -13.910 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -34.076 -9.642 -14.251 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -32.965 -8.694 -13.282 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -35.474 -7.970 -12.269 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -35.662 -9.676 -12.625 1.00 0.00 H new ATOM 0 HE ARG A 27 -34.077 -8.465 -10.532 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -34.256 -11.486 -12.379 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -33.333 -12.338 -11.137 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -32.956 -9.530 -9.121 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -32.611 -11.250 -9.327 1.00 0.00 H new ATOM 450 N LYS A 28 -36.416 -5.083 -14.732 1.00 0.00 N ATOM 451 CA LYS A 28 -37.028 -3.778 -15.075 1.00 0.00 C ATOM 452 C LYS A 28 -36.276 -2.605 -14.432 1.00 0.00 C ATOM 453 O LYS A 28 -35.792 -2.753 -13.309 1.00 0.00 O ATOM 454 CB LYS A 28 -38.507 -3.758 -14.631 1.00 0.00 C ATOM 455 CG LYS A 28 -39.361 -4.971 -15.061 1.00 0.00 C ATOM 456 CD LYS A 28 -39.443 -6.112 -14.034 1.00 0.00 C ATOM 457 CE LYS A 28 -40.539 -7.094 -14.472 1.00 0.00 C ATOM 458 NZ LYS A 28 -40.404 -8.418 -13.806 1.00 0.00 N ATOM 0 H LYS A 28 -36.200 -5.160 -13.738 1.00 0.00 H new ATOM 0 HA LYS A 28 -36.965 -3.659 -16.157 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -38.538 -3.684 -13.544 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -38.972 -2.854 -15.025 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -40.372 -4.625 -15.277 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -38.955 -5.369 -15.991 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -38.484 -6.625 -13.962 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -39.667 -5.714 -13.044 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -41.517 -6.671 -14.242 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -40.495 -7.226 -15.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -41.211 -9.021 -14.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -39.520 -8.872 -14.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -40.387 -8.288 -12.774 1.00 0.00 H new ATOM 472 N PHE A 29 -36.187 -1.447 -15.104 1.00 0.00 N ATOM 473 CA PHE A 29 -35.331 -0.334 -14.644 1.00 0.00 C ATOM 474 C PHE A 29 -35.525 1.003 -15.387 1.00 0.00 C ATOM 475 O PHE A 29 -36.048 1.067 -16.509 1.00 0.00 O ATOM 476 CB PHE A 29 -33.841 -0.741 -14.732 1.00 0.00 C ATOM 477 CG PHE A 29 -33.300 -1.034 -16.119 1.00 0.00 C ATOM 478 CD1 PHE A 29 -33.476 -2.308 -16.696 1.00 0.00 C ATOM 479 CD2 PHE A 29 -32.571 -0.047 -16.812 1.00 0.00 C ATOM 480 CE1 PHE A 29 -32.944 -2.582 -17.967 1.00 0.00 C ATOM 481 CE2 PHE A 29 -32.017 -0.333 -18.073 1.00 0.00 C ATOM 482 CZ PHE A 29 -32.203 -1.601 -18.649 1.00 0.00 C ATOM 0 H PHE A 29 -36.695 -1.254 -15.967 1.00 0.00 H new ATOM 0 HA PHE A 29 -35.643 -0.153 -13.615 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -33.243 0.058 -14.294 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -33.692 -1.626 -14.114 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -34.019 -3.073 -16.161 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -32.437 0.931 -16.374 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -33.105 -3.549 -18.421 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -31.449 0.421 -18.598 1.00 0.00 H new ATOM 0 HZ PHE A 29 -31.776 -1.822 -19.616 1.00 0.00 H new ATOM 492 N ILE A 30 -35.061 2.079 -14.738 1.00 0.00 N ATOM 493 CA ILE A 30 -35.035 3.444 -15.284 1.00 0.00 C ATOM 494 C ILE A 30 -33.646 4.073 -15.170 1.00 0.00 C ATOM 495 O ILE A 30 -32.762 3.507 -14.537 1.00 0.00 O ATOM 496 CB ILE A 30 -36.119 4.326 -14.624 1.00 0.00 C ATOM 497 CG1 ILE A 30 -36.172 4.288 -13.083 1.00 0.00 C ATOM 498 CG2 ILE A 30 -37.481 3.924 -15.194 1.00 0.00 C ATOM 499 CD1 ILE A 30 -34.843 4.612 -12.393 1.00 0.00 C ATOM 0 H ILE A 30 -34.683 2.023 -13.792 1.00 0.00 H new ATOM 0 HA ILE A 30 -35.266 3.379 -16.347 1.00 0.00 H new ATOM 0 HB ILE A 30 -35.851 5.355 -14.863 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -36.927 4.996 -12.741 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -36.498 3.297 -12.768 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -38.260 4.536 -14.740 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -37.483 4.076 -16.273 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -37.671 2.873 -14.975 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -34.973 4.562 -11.312 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -34.087 3.890 -12.702 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -34.522 5.615 -12.674 1.00 0.00 H new ATOM 511 N ILE A 31 -33.457 5.245 -15.771 1.00 0.00 N ATOM 512 CA ILE A 31 -32.207 6.003 -15.802 1.00 0.00 C ATOM 513 C ILE A 31 -32.506 7.438 -15.394 1.00 0.00 C ATOM 514 O ILE A 31 -33.273 8.133 -16.064 1.00 0.00 O ATOM 515 CB ILE A 31 -31.583 5.999 -17.215 1.00 0.00 C ATOM 516 CG1 ILE A 31 -31.620 4.628 -17.926 1.00 0.00 C ATOM 517 CG2 ILE A 31 -30.157 6.578 -17.169 1.00 0.00 C ATOM 518 CD1 ILE A 31 -30.698 3.605 -17.272 1.00 0.00 C ATOM 0 H ILE A 31 -34.208 5.716 -16.275 1.00 0.00 H new ATOM 0 HA ILE A 31 -31.497 5.540 -15.116 1.00 0.00 H new ATOM 0 HB ILE A 31 -32.214 6.643 -17.828 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -32.641 4.247 -17.921 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -31.333 4.756 -18.970 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -29.728 6.570 -18.171 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -30.192 7.602 -16.798 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -29.540 5.973 -16.505 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -30.763 2.660 -17.811 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -29.671 3.970 -17.301 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -31.000 3.453 -16.236 1.00 0.00 H new ATOM 530 N ALA A 32 -31.873 7.888 -14.317 1.00 0.00 N ATOM 531 CA ALA A 32 -32.062 9.240 -13.783 1.00 0.00 C ATOM 532 C ALA A 32 -30.753 9.966 -13.449 1.00 0.00 C ATOM 533 O ALA A 32 -29.735 9.342 -13.133 1.00 0.00 O ATOM 534 CB ALA A 32 -33.030 9.207 -12.589 1.00 0.00 C ATOM 0 H ALA A 32 -31.210 7.326 -13.784 1.00 0.00 H new ATOM 0 HA ALA A 32 -32.508 9.835 -14.580 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -33.163 10.217 -12.200 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -33.993 8.813 -12.912 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -32.621 8.568 -11.806 1.00 0.00 H new ATOM 540 N ASN A 33 -30.787 11.303 -13.486 1.00 0.00 N ATOM 541 CA ASN A 33 -29.659 12.135 -13.048 1.00 0.00 C ATOM 542 C ASN A 33 -29.641 12.300 -11.512 1.00 0.00 C ATOM 543 O ASN A 33 -30.441 13.034 -10.933 1.00 0.00 O ATOM 544 CB ASN A 33 -29.585 13.468 -13.836 1.00 0.00 C ATOM 545 CG ASN A 33 -30.868 14.266 -14.006 1.00 0.00 C ATOM 546 OD1 ASN A 33 -31.918 13.981 -13.457 1.00 0.00 O ATOM 547 ND2 ASN A 33 -30.822 15.306 -14.807 1.00 0.00 N ATOM 0 H ASN A 33 -31.591 11.836 -13.818 1.00 0.00 H new ATOM 0 HA ASN A 33 -28.734 11.613 -13.293 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -28.856 14.109 -13.341 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -29.194 13.248 -14.829 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -31.660 15.866 -14.964 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -29.948 15.554 -15.272 1.00 0.00 H new ATOM 554 N ALA A 34 -28.676 11.654 -10.844 1.00 0.00 N ATOM 555 CA ALA A 34 -28.470 11.748 -9.388 1.00 0.00 C ATOM 556 C ALA A 34 -27.914 13.114 -8.933 1.00 0.00 C ATOM 557 O ALA A 34 -27.936 13.443 -7.745 1.00 0.00 O ATOM 558 CB ALA A 34 -27.504 10.634 -8.972 1.00 0.00 C ATOM 0 H ALA A 34 -28.004 11.041 -11.305 1.00 0.00 H new ATOM 0 HA ALA A 34 -29.442 11.640 -8.906 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -27.335 10.682 -7.896 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -27.933 9.666 -9.229 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -26.556 10.761 -9.494 1.00 0.00 H new ATOM 564 N ARG A 35 -27.388 13.898 -9.883 1.00 0.00 N ATOM 565 CA ARG A 35 -26.672 15.167 -9.653 1.00 0.00 C ATOM 566 C ARG A 35 -27.584 16.405 -9.648 1.00 0.00 C ATOM 567 O ARG A 35 -27.093 17.514 -9.436 1.00 0.00 O ATOM 568 CB ARG A 35 -25.539 15.305 -10.691 1.00 0.00 C ATOM 569 CG ARG A 35 -24.491 14.174 -10.716 1.00 0.00 C ATOM 570 CD ARG A 35 -23.586 14.100 -9.475 1.00 0.00 C ATOM 571 NE ARG A 35 -24.161 13.278 -8.388 1.00 0.00 N ATOM 572 CZ ARG A 35 -24.428 13.634 -7.145 1.00 0.00 C ATOM 573 NH1 ARG A 35 -24.307 14.858 -6.713 1.00 0.00 N ATOM 574 NH2 ARG A 35 -24.823 12.726 -6.305 1.00 0.00 N ATOM 0 H ARG A 35 -27.450 13.659 -10.873 1.00 0.00 H new ATOM 0 HA ARG A 35 -26.253 15.125 -8.648 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -25.989 15.375 -11.681 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -25.021 16.247 -10.509 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -25.009 13.221 -10.827 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -23.863 14.300 -11.598 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -22.619 13.688 -9.762 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -23.405 15.109 -9.103 1.00 0.00 H new ATOM 0 HE ARG A 35 -24.379 12.311 -8.630 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -23.993 15.594 -7.346 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -24.526 15.080 -5.742 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -24.922 11.758 -6.610 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -25.034 12.981 -5.340 1.00 0.00 H new ATOM 588 N VAL A 36 -28.889 16.234 -9.888 1.00 0.00 N ATOM 589 CA VAL A 36 -29.874 17.322 -10.036 1.00 0.00 C ATOM 590 C VAL A 36 -30.908 17.271 -8.903 1.00 0.00 C ATOM 591 O VAL A 36 -31.356 16.193 -8.509 1.00 0.00 O ATOM 592 CB VAL A 36 -30.509 17.288 -11.445 1.00 0.00 C ATOM 593 CG1 VAL A 36 -31.775 16.435 -11.558 1.00 0.00 C ATOM 594 CG2 VAL A 36 -30.820 18.682 -11.977 1.00 0.00 C ATOM 0 H VAL A 36 -29.306 15.308 -9.988 1.00 0.00 H new ATOM 0 HA VAL A 36 -29.369 18.284 -9.948 1.00 0.00 H new ATOM 0 HB VAL A 36 -29.737 16.816 -12.053 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -32.148 16.472 -12.581 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -31.543 15.403 -11.293 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -32.536 16.822 -10.880 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -31.264 18.602 -12.969 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -31.519 19.180 -11.305 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -29.899 19.262 -12.037 1.00 0.00 H new ATOM 604 N GLU A 37 -31.309 18.429 -8.370 1.00 0.00 N ATOM 605 CA GLU A 37 -32.248 18.529 -7.235 1.00 0.00 C ATOM 606 C GLU A 37 -33.626 17.885 -7.518 1.00 0.00 C ATOM 607 O GLU A 37 -34.280 17.379 -6.605 1.00 0.00 O ATOM 608 CB GLU A 37 -32.386 20.017 -6.863 1.00 0.00 C ATOM 609 CG GLU A 37 -33.162 20.257 -5.562 1.00 0.00 C ATOM 610 CD GLU A 37 -33.137 21.747 -5.171 1.00 0.00 C ATOM 611 OE1 GLU A 37 -34.014 22.518 -5.635 1.00 0.00 O ATOM 612 OE2 GLU A 37 -32.243 22.163 -4.393 1.00 0.00 O ATOM 0 H GLU A 37 -30.991 19.335 -8.713 1.00 0.00 H new ATOM 0 HA GLU A 37 -31.842 17.961 -6.398 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -31.391 20.453 -6.768 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -32.887 20.541 -7.677 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -34.194 19.927 -5.683 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -32.728 19.660 -4.760 1.00 0.00 H new ATOM 619 N ASN A 38 -34.045 17.850 -8.790 1.00 0.00 N ATOM 620 CA ASN A 38 -35.293 17.228 -9.249 1.00 0.00 C ATOM 621 C ASN A 38 -35.194 15.701 -9.504 1.00 0.00 C ATOM 622 O ASN A 38 -36.203 15.091 -9.859 1.00 0.00 O ATOM 623 CB ASN A 38 -35.766 18.001 -10.498 1.00 0.00 C ATOM 624 CG ASN A 38 -37.218 17.727 -10.876 1.00 0.00 C ATOM 625 OD1 ASN A 38 -38.101 17.592 -10.040 1.00 0.00 O ATOM 626 ND2 ASN A 38 -37.525 17.689 -12.154 1.00 0.00 N ATOM 0 H ASN A 38 -33.508 18.267 -9.551 1.00 0.00 H new ATOM 0 HA ASN A 38 -36.029 17.300 -8.448 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -35.641 19.069 -10.322 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -35.125 17.740 -11.340 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -38.493 17.548 -12.442 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -36.795 17.801 -12.857 1.00 0.00 H new ATOM 633 N CYS A 39 -34.002 15.091 -9.365 1.00 0.00 N ATOM 634 CA CYS A 39 -33.714 13.653 -9.550 1.00 0.00 C ATOM 635 C CYS A 39 -34.497 12.987 -10.709 1.00 0.00 C ATOM 636 O CYS A 39 -35.175 11.975 -10.511 1.00 0.00 O ATOM 637 CB CYS A 39 -33.837 12.906 -8.203 1.00 0.00 C ATOM 638 SG CYS A 39 -35.486 13.054 -7.451 1.00 0.00 S ATOM 0 H CYS A 39 -33.167 15.616 -9.106 1.00 0.00 H new ATOM 0 HA CYS A 39 -32.678 13.574 -9.880 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -33.608 11.851 -8.357 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -33.092 13.296 -7.509 1.00 0.00 H new ATOM 0 HG CYS A 39 -36.270 13.713 -8.251 1.00 0.00 H new ATOM 644 N ALA A 40 -34.461 13.572 -11.911 1.00 0.00 N ATOM 645 CA ALA A 40 -35.360 13.208 -13.007 1.00 0.00 C ATOM 646 C ALA A 40 -34.898 12.039 -13.902 1.00 0.00 C ATOM 647 O ALA A 40 -33.705 11.817 -14.129 1.00 0.00 O ATOM 648 CB ALA A 40 -35.707 14.465 -13.811 1.00 0.00 C ATOM 0 H ALA A 40 -33.804 14.314 -12.150 1.00 0.00 H new ATOM 0 HA ALA A 40 -36.258 12.801 -12.542 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -36.377 14.200 -14.629 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -36.197 15.189 -13.160 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -34.794 14.901 -14.216 1.00 0.00 H new ATOM 654 N VAL A 41 -35.883 11.316 -14.449 1.00 0.00 N ATOM 655 CA VAL A 41 -35.761 10.137 -15.310 1.00 0.00 C ATOM 656 C VAL A 41 -35.448 10.593 -16.735 1.00 0.00 C ATOM 657 O VAL A 41 -36.335 10.847 -17.551 1.00 0.00 O ATOM 658 CB VAL A 41 -37.054 9.291 -15.240 1.00 0.00 C ATOM 659 CG1 VAL A 41 -36.981 8.041 -16.124 1.00 0.00 C ATOM 660 CG2 VAL A 41 -37.342 8.806 -13.812 1.00 0.00 C ATOM 0 H VAL A 41 -36.860 11.560 -14.288 1.00 0.00 H new ATOM 0 HA VAL A 41 -34.944 9.501 -14.968 1.00 0.00 H new ATOM 0 HB VAL A 41 -37.845 9.955 -15.590 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -37.912 7.481 -16.040 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -36.828 8.338 -17.162 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -36.150 7.414 -15.800 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -38.258 8.216 -13.806 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -36.512 8.192 -13.462 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -37.460 9.666 -13.153 1.00 0.00 H new ATOM 670 N ILE A 42 -34.158 10.711 -17.030 1.00 0.00 N ATOM 671 CA ILE A 42 -33.624 11.083 -18.346 1.00 0.00 C ATOM 672 C ILE A 42 -33.825 9.976 -19.396 1.00 0.00 C ATOM 673 O ILE A 42 -33.883 10.271 -20.591 1.00 0.00 O ATOM 674 CB ILE A 42 -32.133 11.471 -18.216 1.00 0.00 C ATOM 675 CG1 ILE A 42 -31.280 10.298 -17.682 1.00 0.00 C ATOM 676 CG2 ILE A 42 -31.992 12.721 -17.327 1.00 0.00 C ATOM 677 CD1 ILE A 42 -29.786 10.592 -17.602 1.00 0.00 C ATOM 0 H ILE A 42 -33.426 10.546 -16.339 1.00 0.00 H new ATOM 0 HA ILE A 42 -34.186 11.946 -18.703 1.00 0.00 H new ATOM 0 HB ILE A 42 -31.753 11.706 -19.210 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -31.638 10.027 -16.689 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -31.434 9.431 -18.324 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -30.939 12.989 -17.240 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -32.541 13.550 -17.774 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -32.396 12.511 -16.337 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -29.263 9.716 -17.218 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -29.409 10.833 -18.596 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -29.617 11.437 -16.935 1.00 0.00 H new ATOM 689 N TYR A 43 -33.947 8.716 -18.960 1.00 0.00 N ATOM 690 CA TYR A 43 -34.230 7.559 -19.835 1.00 0.00 C ATOM 691 C TYR A 43 -34.909 6.407 -19.086 1.00 0.00 C ATOM 692 O TYR A 43 -34.880 6.354 -17.860 1.00 0.00 O ATOM 693 CB TYR A 43 -32.962 7.096 -20.584 1.00 0.00 C ATOM 694 CG TYR A 43 -33.236 6.252 -21.815 1.00 0.00 C ATOM 695 CD1 TYR A 43 -33.873 6.828 -22.933 1.00 0.00 C ATOM 696 CD2 TYR A 43 -32.857 4.894 -21.848 1.00 0.00 C ATOM 697 CE1 TYR A 43 -34.131 6.049 -24.077 1.00 0.00 C ATOM 698 CE2 TYR A 43 -33.102 4.116 -22.995 1.00 0.00 C ATOM 699 CZ TYR A 43 -33.737 4.694 -24.115 1.00 0.00 C ATOM 700 OH TYR A 43 -34.008 3.942 -25.218 1.00 0.00 O ATOM 0 H TYR A 43 -33.851 8.462 -17.977 1.00 0.00 H new ATOM 0 HA TYR A 43 -34.946 7.897 -20.584 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -32.389 7.974 -20.880 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -32.337 6.524 -19.898 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -34.163 7.868 -22.912 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -32.377 4.449 -20.989 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -34.631 6.489 -24.927 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -32.804 3.078 -23.018 1.00 0.00 H new ATOM 0 HH TYR A 43 -33.670 3.032 -25.084 1.00 0.00 H new ATOM 710 N CYS A 44 -35.579 5.500 -19.796 1.00 0.00 N ATOM 711 CA CYS A 44 -36.335 4.408 -19.177 1.00 0.00 C ATOM 712 C CYS A 44 -36.370 3.135 -20.039 1.00 0.00 C ATOM 713 O CYS A 44 -36.415 3.216 -21.272 1.00 0.00 O ATOM 714 CB CYS A 44 -37.742 4.914 -18.811 1.00 0.00 C ATOM 715 SG CYS A 44 -38.502 5.808 -20.192 1.00 0.00 S ATOM 0 H CYS A 44 -35.614 5.500 -20.815 1.00 0.00 H new ATOM 0 HA CYS A 44 -35.820 4.107 -18.265 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -38.372 4.070 -18.531 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -37.680 5.569 -17.942 1.00 0.00 H new ATOM 0 HG CYS A 44 -38.574 7.073 -19.903 1.00 0.00 H new ATOM 721 N ASN A 45 -36.358 1.955 -19.401 1.00 0.00 N ATOM 722 CA ASN A 45 -36.419 0.674 -20.113 1.00 0.00 C ATOM 723 C ASN A 45 -37.847 0.191 -20.409 1.00 0.00 C ATOM 724 O ASN A 45 -38.796 0.507 -19.692 1.00 0.00 O ATOM 725 CB ASN A 45 -35.592 -0.379 -19.357 1.00 0.00 C ATOM 726 CG ASN A 45 -35.214 -1.550 -20.244 1.00 0.00 C ATOM 727 OD1 ASN A 45 -35.811 -2.613 -20.172 1.00 0.00 O ATOM 728 ND2 ASN A 45 -34.288 -1.378 -21.158 1.00 0.00 N ATOM 0 H ASN A 45 -36.306 1.864 -18.386 1.00 0.00 H new ATOM 0 HA ASN A 45 -35.979 0.832 -21.098 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -34.687 0.085 -18.964 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -36.162 -0.742 -18.502 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -34.067 -2.132 -21.808 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -33.789 -0.490 -21.218 1.00 0.00 H new ATOM 735 N ASP A 46 -37.984 -0.661 -21.427 1.00 0.00 N ATOM 736 CA ASP A 46 -39.236 -1.368 -21.734 1.00 0.00 C ATOM 737 C ASP A 46 -39.688 -2.271 -20.568 1.00 0.00 C ATOM 738 O ASP A 46 -40.884 -2.440 -20.336 1.00 0.00 O ATOM 739 CB ASP A 46 -39.037 -2.173 -23.024 1.00 0.00 C ATOM 740 CG ASP A 46 -40.351 -2.788 -23.536 1.00 0.00 C ATOM 741 OD1 ASP A 46 -41.260 -2.021 -23.933 1.00 0.00 O ATOM 742 OD2 ASP A 46 -40.459 -4.036 -23.589 1.00 0.00 O ATOM 0 H ASP A 46 -37.224 -0.884 -22.069 1.00 0.00 H new ATOM 0 HA ASP A 46 -40.033 -0.639 -21.877 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -38.618 -1.525 -23.793 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -38.312 -2.967 -22.846 1.00 0.00 H new ATOM 747 N GLY A 47 -38.745 -2.758 -19.752 1.00 0.00 N ATOM 748 CA GLY A 47 -39.035 -3.453 -18.499 1.00 0.00 C ATOM 749 C GLY A 47 -39.949 -2.649 -17.564 1.00 0.00 C ATOM 750 O GLY A 47 -40.981 -3.167 -17.148 1.00 0.00 O ATOM 0 H GLY A 47 -37.747 -2.678 -19.949 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -39.505 -4.411 -18.722 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -38.099 -3.669 -17.985 1.00 0.00 H new ATOM 754 N PHE A 48 -39.650 -1.371 -17.280 1.00 0.00 N ATOM 755 CA PHE A 48 -40.550 -0.498 -16.495 1.00 0.00 C ATOM 756 C PHE A 48 -41.941 -0.403 -17.169 1.00 0.00 C ATOM 757 O PHE A 48 -42.980 -0.372 -16.501 1.00 0.00 O ATOM 758 CB PHE A 48 -39.940 0.919 -16.302 1.00 0.00 C ATOM 759 CG PHE A 48 -40.899 2.052 -16.658 1.00 0.00 C ATOM 760 CD1 PHE A 48 -41.886 2.442 -15.729 1.00 0.00 C ATOM 761 CD2 PHE A 48 -40.950 2.557 -17.972 1.00 0.00 C ATOM 762 CE1 PHE A 48 -42.953 3.262 -16.132 1.00 0.00 C ATOM 763 CE2 PHE A 48 -42.024 3.368 -18.376 1.00 0.00 C ATOM 764 CZ PHE A 48 -43.030 3.714 -17.460 1.00 0.00 C ATOM 0 H PHE A 48 -38.789 -0.914 -17.582 1.00 0.00 H new ATOM 0 HA PHE A 48 -40.670 -0.946 -15.509 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -39.627 1.032 -15.264 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -39.044 1.006 -16.917 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -41.821 2.109 -14.704 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -40.161 2.320 -18.671 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -43.715 3.545 -15.421 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -42.076 3.726 -19.394 1.00 0.00 H new ATOM 0 HZ PHE A 48 -43.862 4.327 -17.776 1.00 0.00 H new ATOM 774 N CYS A 49 -41.960 -0.352 -18.504 1.00 0.00 N ATOM 775 CA CYS A 49 -43.206 -0.283 -19.265 1.00 0.00 C ATOM 776 C CYS A 49 -44.091 -1.513 -18.992 1.00 0.00 C ATOM 777 O CYS A 49 -45.295 -1.375 -18.780 1.00 0.00 O ATOM 778 CB CYS A 49 -42.905 -0.052 -20.752 1.00 0.00 C ATOM 779 SG CYS A 49 -44.371 0.644 -21.564 1.00 0.00 S ATOM 0 H CYS A 49 -41.119 -0.357 -19.081 1.00 0.00 H new ATOM 0 HA CYS A 49 -43.790 0.574 -18.931 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -42.059 0.626 -20.862 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -42.624 -0.992 -21.228 1.00 0.00 H new ATOM 0 HG CYS A 49 -44.117 0.842 -22.823 1.00 0.00 H new ATOM 785 N GLU A 50 -43.496 -2.707 -18.906 1.00 0.00 N ATOM 786 CA GLU A 50 -44.207 -3.951 -18.558 1.00 0.00 C ATOM 787 C GLU A 50 -44.496 -4.076 -17.053 1.00 0.00 C ATOM 788 O GLU A 50 -45.459 -4.731 -16.649 1.00 0.00 O ATOM 789 CB GLU A 50 -43.405 -5.174 -19.026 1.00 0.00 C ATOM 790 CG GLU A 50 -43.128 -5.154 -20.535 1.00 0.00 C ATOM 791 CD GLU A 50 -42.547 -6.501 -21.008 1.00 0.00 C ATOM 792 OE1 GLU A 50 -41.396 -6.842 -20.640 1.00 0.00 O ATOM 793 OE2 GLU A 50 -43.248 -7.242 -21.742 1.00 0.00 O ATOM 0 H GLU A 50 -42.500 -2.843 -19.076 1.00 0.00 H new ATOM 0 HA GLU A 50 -45.167 -3.911 -19.073 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -42.458 -5.211 -18.487 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -43.952 -6.082 -18.773 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -44.051 -4.942 -21.075 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -42.430 -4.350 -20.770 1.00 0.00 H new ATOM 800 N LEU A 51 -43.684 -3.436 -16.209 1.00 0.00 N ATOM 801 CA LEU A 51 -43.857 -3.383 -14.759 1.00 0.00 C ATOM 802 C LEU A 51 -45.150 -2.652 -14.379 1.00 0.00 C ATOM 803 O LEU A 51 -46.005 -3.224 -13.703 1.00 0.00 O ATOM 804 CB LEU A 51 -42.628 -2.677 -14.166 1.00 0.00 C ATOM 805 CG LEU A 51 -42.631 -2.490 -12.645 1.00 0.00 C ATOM 806 CD1 LEU A 51 -42.598 -3.818 -11.895 1.00 0.00 C ATOM 807 CD2 LEU A 51 -41.428 -1.652 -12.231 1.00 0.00 C ATOM 0 H LEU A 51 -42.862 -2.924 -16.528 1.00 0.00 H new ATOM 0 HA LEU A 51 -43.941 -4.393 -14.357 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -41.739 -3.245 -14.441 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -42.536 -1.696 -14.633 1.00 0.00 H new ATOM 0 HG LEU A 51 -43.560 -1.984 -12.383 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -42.601 -3.630 -10.821 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -43.474 -4.409 -12.163 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -41.695 -4.366 -12.164 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -41.432 -1.520 -11.149 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -40.511 -2.159 -12.532 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -41.480 -0.677 -12.716 1.00 0.00 H new ATOM 819 N CYS A 52 -45.300 -1.412 -14.852 1.00 0.00 N ATOM 820 CA CYS A 52 -46.425 -0.536 -14.510 1.00 0.00 C ATOM 821 C CYS A 52 -47.560 -0.576 -15.552 1.00 0.00 C ATOM 822 O CYS A 52 -48.701 -0.207 -15.263 1.00 0.00 O ATOM 823 CB CYS A 52 -45.881 0.886 -14.321 1.00 0.00 C ATOM 824 SG CYS A 52 -44.667 0.936 -12.966 1.00 0.00 S ATOM 0 H CYS A 52 -44.634 -0.981 -15.493 1.00 0.00 H new ATOM 0 HA CYS A 52 -46.878 -0.893 -13.585 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -45.416 1.229 -15.245 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -46.702 1.569 -14.105 1.00 0.00 H new ATOM 0 HG CYS A 52 -44.220 2.149 -12.828 1.00 0.00 H new ATOM 830 N GLY A 53 -47.271 -1.020 -16.777 1.00 0.00 N ATOM 831 CA GLY A 53 -48.237 -0.983 -17.885 1.00 0.00 C ATOM 832 C GLY A 53 -48.535 0.434 -18.403 1.00 0.00 C ATOM 833 O GLY A 53 -49.591 0.650 -19.001 1.00 0.00 O ATOM 0 H GLY A 53 -46.365 -1.414 -17.032 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -47.855 -1.587 -18.708 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -49.169 -1.443 -17.557 1.00 0.00 H new ATOM 837 N TYR A 54 -47.651 1.408 -18.137 1.00 0.00 N ATOM 838 CA TYR A 54 -47.793 2.809 -18.551 1.00 0.00 C ATOM 839 C TYR A 54 -47.262 3.000 -19.996 1.00 0.00 C ATOM 840 O TYR A 54 -47.622 2.255 -20.911 1.00 0.00 O ATOM 841 CB TYR A 54 -47.099 3.727 -17.514 1.00 0.00 C ATOM 842 CG TYR A 54 -47.519 3.685 -16.049 1.00 0.00 C ATOM 843 CD1 TYR A 54 -48.692 3.038 -15.606 1.00 0.00 C ATOM 844 CD2 TYR A 54 -46.703 4.353 -15.113 1.00 0.00 C ATOM 845 CE1 TYR A 54 -49.024 3.026 -14.235 1.00 0.00 C ATOM 846 CE2 TYR A 54 -47.035 4.354 -13.746 1.00 0.00 C ATOM 847 CZ TYR A 54 -48.191 3.681 -13.300 1.00 0.00 C ATOM 848 OH TYR A 54 -48.483 3.660 -11.972 1.00 0.00 O ATOM 0 H TYR A 54 -46.793 1.236 -17.613 1.00 0.00 H new ATOM 0 HA TYR A 54 -48.845 3.092 -18.575 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -46.032 3.507 -17.551 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -47.224 4.754 -17.857 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -49.339 2.550 -16.320 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -45.815 4.868 -15.449 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -49.915 2.516 -13.900 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -46.404 4.871 -13.038 1.00 0.00 H new ATOM 0 HH TYR A 54 -49.430 3.875 -11.842 1.00 0.00 H new ATOM 858 N SER A 55 -46.394 3.992 -20.207 1.00 0.00 N ATOM 859 CA SER A 55 -45.664 4.294 -21.442 1.00 0.00 C ATOM 860 C SER A 55 -44.454 5.160 -21.085 1.00 0.00 C ATOM 861 O SER A 55 -44.487 5.905 -20.105 1.00 0.00 O ATOM 862 CB SER A 55 -46.561 5.026 -22.446 1.00 0.00 C ATOM 863 OG SER A 55 -45.824 5.362 -23.611 1.00 0.00 O ATOM 0 H SER A 55 -46.166 4.654 -19.465 1.00 0.00 H new ATOM 0 HA SER A 55 -45.339 3.364 -21.909 1.00 0.00 H new ATOM 0 HB2 SER A 55 -47.409 4.396 -22.713 1.00 0.00 H new ATOM 0 HB3 SER A 55 -46.966 5.930 -21.991 1.00 0.00 H new ATOM 0 HG SER A 55 -46.409 5.827 -24.245 1.00 0.00 H new ATOM 869 N ARG A 56 -43.361 5.068 -21.845 1.00 0.00 N ATOM 870 CA ARG A 56 -42.122 5.836 -21.597 1.00 0.00 C ATOM 871 C ARG A 56 -42.364 7.353 -21.606 1.00 0.00 C ATOM 872 O ARG A 56 -41.840 8.068 -20.752 1.00 0.00 O ATOM 873 CB ARG A 56 -41.039 5.383 -22.595 1.00 0.00 C ATOM 874 CG ARG A 56 -40.724 3.882 -22.409 1.00 0.00 C ATOM 875 CD ARG A 56 -39.314 3.475 -22.845 1.00 0.00 C ATOM 876 NE ARG A 56 -39.043 3.733 -24.271 1.00 0.00 N ATOM 877 CZ ARG A 56 -37.841 3.795 -24.817 1.00 0.00 C ATOM 878 NH1 ARG A 56 -36.754 3.632 -24.120 1.00 0.00 N ATOM 879 NH2 ARG A 56 -37.699 4.025 -26.090 1.00 0.00 N ATOM 0 H ARG A 56 -43.302 4.456 -22.659 1.00 0.00 H new ATOM 0 HA ARG A 56 -41.763 5.623 -20.590 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -41.377 5.566 -23.615 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -40.133 5.971 -22.449 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -40.856 3.623 -21.359 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -41.449 3.298 -22.975 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -38.585 4.015 -22.241 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -39.172 2.414 -22.642 1.00 0.00 H new ATOM 0 HE ARG A 56 -39.846 3.875 -24.884 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -36.813 3.450 -23.118 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -35.843 3.687 -24.576 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -38.521 4.160 -26.679 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -36.766 4.070 -26.499 1.00 0.00 H new ATOM 893 N ALA A 57 -43.272 7.832 -22.456 1.00 0.00 N ATOM 894 CA ALA A 57 -43.715 9.230 -22.489 1.00 0.00 C ATOM 895 C ALA A 57 -44.387 9.703 -21.176 1.00 0.00 C ATOM 896 O ALA A 57 -44.403 10.900 -20.887 1.00 0.00 O ATOM 897 CB ALA A 57 -44.662 9.391 -23.685 1.00 0.00 C ATOM 0 H ALA A 57 -43.731 7.249 -23.156 1.00 0.00 H new ATOM 0 HA ALA A 57 -42.836 9.866 -22.595 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -45.010 10.423 -23.737 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -44.133 9.139 -24.604 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -45.517 8.726 -23.564 1.00 0.00 H new ATOM 903 N GLU A 58 -44.898 8.778 -20.356 1.00 0.00 N ATOM 904 CA GLU A 58 -45.484 9.047 -19.037 1.00 0.00 C ATOM 905 C GLU A 58 -44.418 9.182 -17.935 1.00 0.00 C ATOM 906 O GLU A 58 -44.713 9.757 -16.887 1.00 0.00 O ATOM 907 CB GLU A 58 -46.496 7.949 -18.657 1.00 0.00 C ATOM 908 CG GLU A 58 -47.609 7.711 -19.689 1.00 0.00 C ATOM 909 CD GLU A 58 -48.692 8.806 -19.624 1.00 0.00 C ATOM 910 OE1 GLU A 58 -48.567 9.837 -20.329 1.00 0.00 O ATOM 911 OE2 GLU A 58 -49.685 8.640 -18.873 1.00 0.00 O ATOM 0 H GLU A 58 -44.916 7.788 -20.600 1.00 0.00 H new ATOM 0 HA GLU A 58 -45.999 10.004 -19.113 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -45.956 7.015 -18.504 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -46.954 8.212 -17.704 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -47.178 7.685 -20.690 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -48.066 6.737 -19.513 1.00 0.00 H new ATOM 918 N VAL A 59 -43.200 8.650 -18.140 1.00 0.00 N ATOM 919 CA VAL A 59 -42.062 8.767 -17.200 1.00 0.00 C ATOM 920 C VAL A 59 -40.969 9.749 -17.632 1.00 0.00 C ATOM 921 O VAL A 59 -40.217 10.216 -16.776 1.00 0.00 O ATOM 922 CB VAL A 59 -41.470 7.399 -16.813 1.00 0.00 C ATOM 923 CG1 VAL A 59 -42.447 6.629 -15.922 1.00 0.00 C ATOM 924 CG2 VAL A 59 -41.104 6.550 -18.021 1.00 0.00 C ATOM 0 H VAL A 59 -42.971 8.116 -18.978 1.00 0.00 H new ATOM 0 HA VAL A 59 -42.505 9.205 -16.306 1.00 0.00 H new ATOM 0 HB VAL A 59 -40.549 7.603 -16.268 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -42.015 5.664 -15.657 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -42.641 7.201 -15.015 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -43.383 6.472 -16.459 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -40.692 5.598 -17.685 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -41.995 6.368 -18.621 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -40.362 7.074 -18.623 1.00 0.00 H new ATOM 934 N MET A 60 -40.924 10.145 -18.912 1.00 0.00 N ATOM 935 CA MET A 60 -39.932 11.054 -19.486 1.00 0.00 C ATOM 936 C MET A 60 -39.793 12.317 -18.642 1.00 0.00 C ATOM 937 O MET A 60 -40.658 13.194 -18.635 1.00 0.00 O ATOM 938 CB MET A 60 -40.356 11.448 -20.919 1.00 0.00 C ATOM 939 CG MET A 60 -39.736 10.570 -22.006 1.00 0.00 C ATOM 940 SD MET A 60 -37.947 10.794 -22.217 1.00 0.00 S ATOM 941 CE MET A 60 -37.345 9.213 -21.566 1.00 0.00 C ATOM 0 H MET A 60 -41.606 9.826 -19.600 1.00 0.00 H new ATOM 0 HA MET A 60 -38.971 10.539 -19.507 1.00 0.00 H new ATOM 0 HB2 MET A 60 -41.442 11.393 -20.995 1.00 0.00 H new ATOM 0 HB3 MET A 60 -40.076 12.486 -21.099 1.00 0.00 H new ATOM 0 HG2 MET A 60 -39.934 9.525 -21.769 1.00 0.00 H new ATOM 0 HG3 MET A 60 -40.231 10.781 -22.954 1.00 0.00 H new ATOM 0 HE1 MET A 60 -36.381 8.977 -22.017 1.00 0.00 H new ATOM 0 HE2 MET A 60 -37.232 9.284 -20.484 1.00 0.00 H new ATOM 0 HE3 MET A 60 -38.059 8.425 -21.805 1.00 0.00 H new ATOM 951 N GLN A 61 -38.663 12.410 -17.945 1.00 0.00 N ATOM 952 CA GLN A 61 -38.209 13.585 -17.208 1.00 0.00 C ATOM 953 C GLN A 61 -39.038 13.883 -15.937 1.00 0.00 C ATOM 954 O GLN A 61 -38.976 14.995 -15.407 1.00 0.00 O ATOM 955 CB GLN A 61 -38.008 14.764 -18.190 1.00 0.00 C ATOM 956 CG GLN A 61 -37.202 14.382 -19.462 1.00 0.00 C ATOM 957 CD GLN A 61 -37.717 15.071 -20.726 1.00 0.00 C ATOM 958 OE1 GLN A 61 -37.964 16.270 -20.774 1.00 0.00 O ATOM 959 NE2 GLN A 61 -37.912 14.328 -21.800 1.00 0.00 N ATOM 0 H GLN A 61 -38.009 11.631 -17.876 1.00 0.00 H new ATOM 0 HA GLN A 61 -37.230 13.381 -16.774 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -38.984 15.147 -18.489 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -37.493 15.573 -17.673 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -36.154 14.644 -19.314 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -37.244 13.302 -19.601 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -37.710 13.329 -21.772 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -38.265 14.753 -22.657 1.00 0.00 H new ATOM 968 N ARG A 62 -39.793 12.895 -15.415 1.00 0.00 N ATOM 969 CA ARG A 62 -40.415 12.955 -14.079 1.00 0.00 C ATOM 970 C ARG A 62 -39.373 12.663 -12.988 1.00 0.00 C ATOM 971 O ARG A 62 -38.370 12.018 -13.296 1.00 0.00 O ATOM 972 CB ARG A 62 -41.559 11.924 -13.974 1.00 0.00 C ATOM 973 CG ARG A 62 -42.934 12.451 -14.398 1.00 0.00 C ATOM 974 CD ARG A 62 -43.263 12.319 -15.888 1.00 0.00 C ATOM 975 NE ARG A 62 -42.661 13.373 -16.717 1.00 0.00 N ATOM 976 CZ ARG A 62 -43.047 14.622 -16.882 1.00 0.00 C ATOM 977 NH1 ARG A 62 -44.047 15.149 -16.233 1.00 0.00 N ATOM 978 NH2 ARG A 62 -42.405 15.363 -17.736 1.00 0.00 N ATOM 0 H ARG A 62 -39.989 12.027 -15.914 1.00 0.00 H new ATOM 0 HA ARG A 62 -40.816 13.959 -13.936 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -41.310 11.060 -14.590 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -41.621 11.573 -12.944 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -43.698 11.922 -13.828 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -43.001 13.503 -14.121 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -42.919 11.348 -16.243 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -44.345 12.341 -16.016 1.00 0.00 H new ATOM 0 HE ARG A 62 -41.828 13.099 -17.238 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -44.571 14.589 -15.561 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -44.306 16.122 -16.397 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -41.621 14.974 -18.261 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -42.685 16.333 -17.881 1.00 0.00 H new ATOM 992 N PRO A 63 -39.589 13.063 -11.721 1.00 0.00 N ATOM 993 CA PRO A 63 -38.747 12.632 -10.606 1.00 0.00 C ATOM 994 C PRO A 63 -38.765 11.102 -10.432 1.00 0.00 C ATOM 995 O PRO A 63 -39.811 10.457 -10.534 1.00 0.00 O ATOM 996 CB PRO A 63 -39.292 13.356 -9.369 1.00 0.00 C ATOM 997 CG PRO A 63 -40.757 13.609 -9.722 1.00 0.00 C ATOM 998 CD PRO A 63 -40.705 13.861 -11.228 1.00 0.00 C ATOM 0 HA PRO A 63 -37.701 12.883 -10.780 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -39.195 12.746 -8.471 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -38.758 14.287 -9.181 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -41.386 12.753 -9.477 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -41.161 14.466 -9.182 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -41.639 13.567 -11.707 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.556 14.919 -11.443 1.00 0.00 H new ATOM 1006 N CYS A 64 -37.602 10.522 -10.130 1.00 0.00 N ATOM 1007 CA CYS A 64 -37.399 9.093 -9.855 1.00 0.00 C ATOM 1008 C CYS A 64 -38.071 8.615 -8.540 1.00 0.00 C ATOM 1009 O CYS A 64 -38.152 7.415 -8.273 1.00 0.00 O ATOM 1010 CB CYS A 64 -35.878 8.872 -9.867 1.00 0.00 C ATOM 1011 SG CYS A 64 -35.457 7.111 -9.828 1.00 0.00 S ATOM 0 H CYS A 64 -36.736 11.057 -10.067 1.00 0.00 H new ATOM 0 HA CYS A 64 -37.888 8.485 -10.616 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -35.451 9.329 -10.760 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -35.431 9.372 -9.008 1.00 0.00 H new ATOM 0 HG CYS A 64 -36.373 6.460 -9.173 1.00 0.00 H new ATOM 1017 N THR A 65 -38.565 9.544 -7.715 1.00 0.00 N ATOM 1018 CA THR A 65 -39.228 9.335 -6.427 1.00 0.00 C ATOM 1019 C THR A 65 -40.522 8.541 -6.586 1.00 0.00 C ATOM 1020 O THR A 65 -41.567 9.077 -6.956 1.00 0.00 O ATOM 1021 CB THR A 65 -39.513 10.667 -5.708 1.00 0.00 C ATOM 1022 OG1 THR A 65 -38.449 11.579 -5.867 1.00 0.00 O ATOM 1023 CG2 THR A 65 -39.691 10.432 -4.211 1.00 0.00 C ATOM 0 H THR A 65 -38.507 10.535 -7.949 1.00 0.00 H new ATOM 0 HA THR A 65 -38.539 8.756 -5.812 1.00 0.00 H new ATOM 0 HB THR A 65 -40.420 11.077 -6.151 1.00 0.00 H new ATOM 0 HG1 THR A 65 -38.662 12.414 -5.401 1.00 0.00 H new ATOM 0 HG21 THR A 65 -39.892 11.382 -3.715 1.00 0.00 H new ATOM 0 HG22 THR A 65 -40.527 9.753 -4.046 1.00 0.00 H new ATOM 0 HG23 THR A 65 -38.781 9.994 -3.801 1.00 0.00 H new ATOM 1031 N CYS A 66 -40.436 7.247 -6.290 1.00 0.00 N ATOM 1032 CA CYS A 66 -41.511 6.250 -6.436 1.00 0.00 C ATOM 1033 C CYS A 66 -42.868 6.648 -5.818 1.00 0.00 C ATOM 1034 O CYS A 66 -43.912 6.183 -6.270 1.00 0.00 O ATOM 1035 CB CYS A 66 -41.044 4.929 -5.800 1.00 0.00 C ATOM 1036 SG CYS A 66 -39.435 4.400 -6.456 1.00 0.00 S ATOM 0 H CYS A 66 -39.576 6.838 -5.924 1.00 0.00 H new ATOM 0 HA CYS A 66 -41.692 6.161 -7.507 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -40.974 5.050 -4.719 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -41.786 4.153 -5.987 1.00 0.00 H new ATOM 0 HG CYS A 66 -39.559 4.093 -7.713 1.00 0.00 H new ATOM 1042 N ASP A 67 -42.867 7.553 -4.838 1.00 0.00 N ATOM 1043 CA ASP A 67 -44.061 8.204 -4.277 1.00 0.00 C ATOM 1044 C ASP A 67 -45.025 8.729 -5.364 1.00 0.00 C ATOM 1045 O ASP A 67 -46.234 8.509 -5.284 1.00 0.00 O ATOM 1046 CB ASP A 67 -43.598 9.368 -3.387 1.00 0.00 C ATOM 1047 CG ASP A 67 -44.780 10.074 -2.700 1.00 0.00 C ATOM 1048 OD1 ASP A 67 -45.305 9.538 -1.696 1.00 0.00 O ATOM 1049 OD2 ASP A 67 -45.168 11.179 -3.150 1.00 0.00 O ATOM 0 H ASP A 67 -42.004 7.867 -4.394 1.00 0.00 H new ATOM 0 HA ASP A 67 -44.616 7.461 -3.703 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -42.910 8.993 -2.629 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -43.046 10.089 -3.991 1.00 0.00 H new ATOM 1054 N PHE A 68 -44.494 9.338 -6.433 1.00 0.00 N ATOM 1055 CA PHE A 68 -45.280 9.896 -7.544 1.00 0.00 C ATOM 1056 C PHE A 68 -46.088 8.835 -8.322 1.00 0.00 C ATOM 1057 O PHE A 68 -47.018 9.190 -9.050 1.00 0.00 O ATOM 1058 CB PHE A 68 -44.347 10.678 -8.487 1.00 0.00 C ATOM 1059 CG PHE A 68 -43.957 12.065 -7.997 1.00 0.00 C ATOM 1060 CD1 PHE A 68 -43.044 12.225 -6.936 1.00 0.00 C ATOM 1061 CD2 PHE A 68 -44.507 13.208 -8.612 1.00 0.00 C ATOM 1062 CE1 PHE A 68 -42.684 13.510 -6.493 1.00 0.00 C ATOM 1063 CE2 PHE A 68 -44.147 14.495 -8.169 1.00 0.00 C ATOM 1064 CZ PHE A 68 -43.236 14.646 -7.109 1.00 0.00 C ATOM 0 H PHE A 68 -43.488 9.459 -6.553 1.00 0.00 H new ATOM 0 HA PHE A 68 -46.021 10.567 -7.110 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -43.439 10.095 -8.642 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -44.833 10.775 -9.458 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -42.618 11.355 -6.460 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -45.207 13.096 -9.426 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -41.983 13.624 -5.679 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -44.571 15.367 -8.644 1.00 0.00 H new ATOM 0 HZ PHE A 68 -42.961 15.633 -6.769 1.00 0.00 H new ATOM 1074 N LEU A 69 -45.757 7.545 -8.167 1.00 0.00 N ATOM 1075 CA LEU A 69 -46.497 6.400 -8.707 1.00 0.00 C ATOM 1076 C LEU A 69 -46.944 5.385 -7.628 1.00 0.00 C ATOM 1077 O LEU A 69 -47.156 4.209 -7.938 1.00 0.00 O ATOM 1078 CB LEU A 69 -45.754 5.824 -9.936 1.00 0.00 C ATOM 1079 CG LEU A 69 -44.277 5.412 -9.760 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -44.094 4.125 -8.958 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -43.647 5.176 -11.135 1.00 0.00 C ATOM 0 H LEU A 69 -44.931 7.261 -7.639 1.00 0.00 H new ATOM 0 HA LEU A 69 -47.461 6.743 -9.083 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -46.306 4.950 -10.281 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -45.801 6.566 -10.733 1.00 0.00 H new ATOM 0 HG LEU A 69 -43.801 6.228 -9.215 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.032 3.896 -8.874 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -44.517 4.254 -7.962 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -44.603 3.305 -9.465 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -42.604 4.885 -11.012 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -44.187 4.382 -11.651 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -43.701 6.093 -11.722 1.00 0.00 H new ATOM 1093 N HIS A 70 -47.111 5.811 -6.364 1.00 0.00 N ATOM 1094 CA HIS A 70 -47.594 4.916 -5.296 1.00 0.00 C ATOM 1095 C HIS A 70 -49.042 4.441 -5.544 1.00 0.00 C ATOM 1096 O HIS A 70 -49.845 5.148 -6.161 1.00 0.00 O ATOM 1097 CB HIS A 70 -47.449 5.560 -3.904 1.00 0.00 C ATOM 1098 CG HIS A 70 -48.639 6.368 -3.430 1.00 0.00 C ATOM 1099 ND1 HIS A 70 -48.954 7.682 -3.788 1.00 0.00 N ATOM 1100 CD2 HIS A 70 -49.604 5.906 -2.579 1.00 0.00 C ATOM 1101 CE1 HIS A 70 -50.097 7.980 -3.148 1.00 0.00 C ATOM 1102 NE2 HIS A 70 -50.510 6.931 -2.415 1.00 0.00 N ATOM 0 H HIS A 70 -46.920 6.765 -6.057 1.00 0.00 H new ATOM 0 HA HIS A 70 -46.957 4.032 -5.319 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -47.255 4.771 -3.177 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -46.573 6.208 -3.913 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -48.423 8.292 -4.410 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -49.648 4.928 -2.124 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -50.611 8.928 -3.213 1.00 0.00 H new ATOM 1110 N GLY A 71 -49.381 3.252 -5.040 1.00 0.00 N ATOM 1111 CA GLY A 71 -50.714 2.643 -5.122 1.00 0.00 C ATOM 1112 C GLY A 71 -51.292 2.234 -3.756 1.00 0.00 C ATOM 1113 O GLY A 71 -50.648 2.445 -2.722 1.00 0.00 O ATOM 0 H GLY A 71 -48.711 2.664 -4.545 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -51.396 3.346 -5.599 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -50.663 1.763 -5.763 1.00 0.00 H new ATOM 1117 N PRO A 72 -52.495 1.623 -3.720 1.00 0.00 N ATOM 1118 CA PRO A 72 -53.225 1.348 -2.472 1.00 0.00 C ATOM 1119 C PRO A 72 -52.559 0.358 -1.495 1.00 0.00 C ATOM 1120 O PRO A 72 -52.994 0.257 -0.345 1.00 0.00 O ATOM 1121 CB PRO A 72 -54.597 0.823 -2.916 1.00 0.00 C ATOM 1122 CG PRO A 72 -54.789 1.438 -4.300 1.00 0.00 C ATOM 1123 CD PRO A 72 -53.373 1.406 -4.865 1.00 0.00 C ATOM 0 HA PRO A 72 -53.264 2.269 -1.890 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -54.615 -0.266 -2.956 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -55.385 1.130 -2.228 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -55.484 0.860 -4.910 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -55.182 2.453 -4.244 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -53.163 0.451 -5.346 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -53.233 2.180 -5.620 1.00 0.00 H new ATOM 1131 N ARG A 73 -51.491 -0.337 -1.916 1.00 0.00 N ATOM 1132 CA ARG A 73 -50.671 -1.247 -1.090 1.00 0.00 C ATOM 1133 C ARG A 73 -49.282 -0.677 -0.750 1.00 0.00 C ATOM 1134 O ARG A 73 -48.570 -1.258 0.072 1.00 0.00 O ATOM 1135 CB ARG A 73 -50.647 -2.625 -1.786 1.00 0.00 C ATOM 1136 CG ARG A 73 -49.985 -3.755 -0.982 1.00 0.00 C ATOM 1137 CD ARG A 73 -50.399 -5.137 -1.510 1.00 0.00 C ATOM 1138 NE ARG A 73 -51.727 -5.533 -0.996 1.00 0.00 N ATOM 1139 CZ ARG A 73 -52.826 -5.833 -1.669 1.00 0.00 C ATOM 1140 NH1 ARG A 73 -52.903 -5.814 -2.969 1.00 0.00 N ATOM 1141 NH2 ARG A 73 -53.906 -6.168 -1.023 1.00 0.00 N ATOM 0 H ARG A 73 -51.159 -0.281 -2.879 1.00 0.00 H new ATOM 0 HA ARG A 73 -51.124 -1.364 -0.105 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -51.672 -2.916 -2.014 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -50.125 -2.524 -2.737 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -48.901 -3.654 -1.034 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -50.263 -3.667 0.068 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -50.418 -5.121 -2.600 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -49.657 -5.879 -1.215 1.00 0.00 H new ATOM 0 HE ARG A 73 -51.808 -5.582 0.020 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -52.087 -5.558 -3.525 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -53.779 -6.056 -3.432 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -53.902 -6.198 -0.003 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -54.756 -6.400 -1.537 1.00 0.00 H new ATOM 1155 N THR A 74 -48.884 0.464 -1.324 1.00 0.00 N ATOM 1156 CA THR A 74 -47.563 1.063 -1.061 1.00 0.00 C ATOM 1157 C THR A 74 -47.491 1.651 0.340 1.00 0.00 C ATOM 1158 O THR A 74 -48.360 2.415 0.768 1.00 0.00 O ATOM 1159 CB THR A 74 -47.166 2.146 -2.073 1.00 0.00 C ATOM 1160 OG1 THR A 74 -47.500 1.790 -3.395 1.00 0.00 O ATOM 1161 CG2 THR A 74 -45.659 2.406 -2.053 1.00 0.00 C ATOM 0 H THR A 74 -49.459 0.996 -1.978 1.00 0.00 H new ATOM 0 HA THR A 74 -46.855 0.240 -1.161 1.00 0.00 H new ATOM 0 HB THR A 74 -47.719 3.036 -1.773 1.00 0.00 H new ATOM 0 HG1 THR A 74 -46.714 1.408 -3.839 1.00 0.00 H new ATOM 0 HG21 THR A 74 -45.413 3.178 -2.782 1.00 0.00 H new ATOM 0 HG22 THR A 74 -45.360 2.737 -1.058 1.00 0.00 H new ATOM 0 HG23 THR A 74 -45.128 1.488 -2.304 1.00 0.00 H new ATOM 1169 N GLN A 75 -46.412 1.325 1.048 1.00 0.00 N ATOM 1170 CA GLN A 75 -46.189 1.810 2.403 1.00 0.00 C ATOM 1171 C GLN A 75 -45.644 3.240 2.367 1.00 0.00 C ATOM 1172 O GLN A 75 -44.721 3.572 1.615 1.00 0.00 O ATOM 1173 CB GLN A 75 -45.267 0.864 3.185 1.00 0.00 C ATOM 1174 CG GLN A 75 -45.730 -0.600 3.233 1.00 0.00 C ATOM 1175 CD GLN A 75 -47.135 -0.773 3.810 1.00 0.00 C ATOM 1176 OE1 GLN A 75 -47.357 -0.649 5.008 1.00 0.00 O ATOM 1177 NE2 GLN A 75 -48.141 -1.043 3.003 1.00 0.00 N ATOM 0 H GLN A 75 -45.671 0.718 0.697 1.00 0.00 H new ATOM 0 HA GLN A 75 -47.143 1.828 2.931 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -44.272 0.901 2.741 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -45.174 1.234 4.206 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -45.705 -1.014 2.225 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -45.025 -1.177 3.832 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -47.977 -1.150 2.002 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -49.084 -1.145 3.379 1.00 0.00 H new ATOM 1186 N ARG A 76 -46.187 4.097 3.231 1.00 0.00 N ATOM 1187 CA ARG A 76 -45.775 5.503 3.323 1.00 0.00 C ATOM 1188 C ARG A 76 -44.341 5.611 3.825 1.00 0.00 C ATOM 1189 O ARG A 76 -43.570 6.387 3.275 1.00 0.00 O ATOM 1190 CB ARG A 76 -46.766 6.318 4.159 1.00 0.00 C ATOM 1191 CG ARG A 76 -48.248 6.151 3.761 1.00 0.00 C ATOM 1192 CD ARG A 76 -48.500 6.336 2.255 1.00 0.00 C ATOM 1193 NE ARG A 76 -49.941 6.480 1.960 1.00 0.00 N ATOM 1194 CZ ARG A 76 -50.760 5.616 1.382 1.00 0.00 C ATOM 1195 NH1 ARG A 76 -50.399 4.428 0.985 1.00 0.00 N ATOM 1196 NH2 ARG A 76 -52.005 5.944 1.185 1.00 0.00 N ATOM 0 H ARG A 76 -46.924 3.840 3.887 1.00 0.00 H new ATOM 0 HA ARG A 76 -45.792 5.939 2.324 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -46.653 6.036 5.206 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -46.502 7.373 4.082 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -48.587 5.159 4.060 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -48.849 6.873 4.314 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -47.965 7.218 1.901 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -48.100 5.481 1.710 1.00 0.00 H new ATOM 0 HE ARG A 76 -50.362 7.366 2.240 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -49.436 4.118 1.114 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -51.080 3.808 0.546 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -52.343 6.862 1.476 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -52.642 5.283 0.740 1.00 0.00 H new ATOM 1210 N ARG A 77 -43.954 4.775 4.798 1.00 0.00 N ATOM 1211 CA ARG A 77 -42.559 4.623 5.262 1.00 0.00 C ATOM 1212 C ARG A 77 -41.571 4.313 4.133 1.00 0.00 C ATOM 1213 O ARG A 77 -40.457 4.836 4.122 1.00 0.00 O ATOM 1214 CB ARG A 77 -42.484 3.554 6.371 1.00 0.00 C ATOM 1215 CG ARG A 77 -42.952 2.137 5.977 1.00 0.00 C ATOM 1216 CD ARG A 77 -42.623 1.075 7.034 1.00 0.00 C ATOM 1217 NE ARG A 77 -43.048 -0.276 6.601 1.00 0.00 N ATOM 1218 CZ ARG A 77 -42.431 -1.084 5.752 1.00 0.00 C ATOM 1219 NH1 ARG A 77 -41.321 -0.785 5.147 1.00 0.00 N ATOM 1220 NH2 ARG A 77 -42.907 -2.254 5.454 1.00 0.00 N ATOM 0 H ARG A 77 -44.609 4.173 5.296 1.00 0.00 H new ATOM 0 HA ARG A 77 -42.254 5.588 5.666 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -41.453 3.491 6.718 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -43.085 3.892 7.215 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -44.029 2.151 5.809 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -42.485 1.857 5.033 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -41.550 1.075 7.228 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -43.117 1.329 7.972 1.00 0.00 H new ATOM 0 HE ARG A 77 -43.918 -0.625 7.004 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -40.875 0.117 5.315 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -40.895 -1.452 4.504 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -43.779 -2.573 5.877 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -42.410 -2.855 4.797 1.00 0.00 H new ATOM 1234 N ALA A 78 -41.984 3.481 3.179 1.00 0.00 N ATOM 1235 CA ALA A 78 -41.187 3.086 2.022 1.00 0.00 C ATOM 1236 C ALA A 78 -41.022 4.273 1.060 1.00 0.00 C ATOM 1237 O ALA A 78 -39.900 4.666 0.712 1.00 0.00 O ATOM 1238 CB ALA A 78 -41.867 1.874 1.364 1.00 0.00 C ATOM 0 H ALA A 78 -42.909 3.051 3.191 1.00 0.00 H new ATOM 0 HA ALA A 78 -40.180 2.795 2.321 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -41.289 1.560 0.495 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -41.921 1.054 2.080 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -42.874 2.148 1.050 1.00 0.00 H new ATOM 1244 N ALA A 79 -42.146 4.916 0.720 1.00 0.00 N ATOM 1245 CA ALA A 79 -42.132 6.071 -0.177 1.00 0.00 C ATOM 1246 C ALA A 79 -41.389 7.273 0.436 1.00 0.00 C ATOM 1247 O ALA A 79 -40.695 8.003 -0.275 1.00 0.00 O ATOM 1248 CB ALA A 79 -43.584 6.415 -0.515 1.00 0.00 C ATOM 0 H ALA A 79 -43.074 4.654 1.054 1.00 0.00 H new ATOM 0 HA ALA A 79 -41.584 5.823 -1.086 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -43.608 7.275 -1.184 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -44.056 5.562 -1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -44.124 6.653 0.401 1.00 0.00 H new ATOM 1254 N ALA A 80 -41.472 7.437 1.759 1.00 0.00 N ATOM 1255 CA ALA A 80 -40.797 8.489 2.502 1.00 0.00 C ATOM 1256 C ALA A 80 -39.283 8.274 2.530 1.00 0.00 C ATOM 1257 O ALA A 80 -38.552 9.161 2.095 1.00 0.00 O ATOM 1258 CB ALA A 80 -41.387 8.550 3.912 1.00 0.00 C ATOM 0 H ALA A 80 -42.027 6.822 2.353 1.00 0.00 H new ATOM 0 HA ALA A 80 -40.959 9.445 2.004 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -40.890 9.335 4.481 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -42.454 8.766 3.851 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -41.239 7.592 4.410 1.00 0.00 H new ATOM 1264 N GLN A 81 -38.806 7.106 2.985 1.00 0.00 N ATOM 1265 CA GLN A 81 -37.389 6.714 2.911 1.00 0.00 C ATOM 1266 C GLN A 81 -36.793 6.893 1.508 1.00 0.00 C ATOM 1267 O GLN A 81 -35.677 7.402 1.384 1.00 0.00 O ATOM 1268 CB GLN A 81 -37.209 5.270 3.397 1.00 0.00 C ATOM 1269 CG GLN A 81 -37.284 5.183 4.929 1.00 0.00 C ATOM 1270 CD GLN A 81 -37.282 3.735 5.406 1.00 0.00 C ATOM 1271 OE1 GLN A 81 -36.288 3.196 5.876 1.00 0.00 O ATOM 1272 NE2 GLN A 81 -38.399 3.051 5.289 1.00 0.00 N ATOM 0 H GLN A 81 -39.399 6.399 3.420 1.00 0.00 H new ATOM 0 HA GLN A 81 -36.839 7.386 3.570 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -37.979 4.637 2.957 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -36.248 4.886 3.055 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -36.438 5.713 5.367 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -38.188 5.682 5.279 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -39.230 3.495 4.898 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -38.434 2.077 5.589 1.00 0.00 H new ATOM 1281 N ILE A 82 -37.538 6.565 0.445 1.00 0.00 N ATOM 1282 CA ILE A 82 -37.082 6.818 -0.924 1.00 0.00 C ATOM 1283 C ILE A 82 -36.969 8.314 -1.195 1.00 0.00 C ATOM 1284 O ILE A 82 -35.910 8.766 -1.624 1.00 0.00 O ATOM 1285 CB ILE A 82 -37.982 6.091 -1.930 1.00 0.00 C ATOM 1286 CG1 ILE A 82 -37.573 4.606 -1.899 1.00 0.00 C ATOM 1287 CG2 ILE A 82 -37.838 6.694 -3.335 1.00 0.00 C ATOM 1288 CD1 ILE A 82 -38.658 3.703 -2.458 1.00 0.00 C ATOM 0 H ILE A 82 -38.456 6.125 0.508 1.00 0.00 H new ATOM 0 HA ILE A 82 -36.078 6.411 -1.046 1.00 0.00 H new ATOM 0 HB ILE A 82 -39.034 6.199 -1.665 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -36.657 4.471 -2.474 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -37.351 4.313 -0.873 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -38.487 6.160 -4.029 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -38.121 7.746 -3.310 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -36.803 6.605 -3.665 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -38.326 2.666 -2.416 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -39.567 3.817 -1.867 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -38.862 3.977 -3.493 1.00 0.00 H new ATOM 1300 N ALA A 83 -38.005 9.096 -0.887 1.00 0.00 N ATOM 1301 CA ALA A 83 -37.952 10.551 -1.000 1.00 0.00 C ATOM 1302 C ALA A 83 -36.725 11.138 -0.289 1.00 0.00 C ATOM 1303 O ALA A 83 -36.074 12.009 -0.858 1.00 0.00 O ATOM 1304 CB ALA A 83 -39.263 11.153 -0.490 1.00 0.00 C ATOM 0 H ALA A 83 -38.900 8.739 -0.554 1.00 0.00 H new ATOM 0 HA ALA A 83 -37.839 10.816 -2.051 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -39.222 12.239 -0.575 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -40.093 10.774 -1.085 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -39.409 10.876 0.554 1.00 0.00 H new ATOM 1310 N GLN A 84 -36.355 10.617 0.890 1.00 0.00 N ATOM 1311 CA GLN A 84 -35.156 11.048 1.627 1.00 0.00 C ATOM 1312 C GLN A 84 -33.863 10.605 0.918 1.00 0.00 C ATOM 1313 O GLN A 84 -32.884 11.354 0.879 1.00 0.00 O ATOM 1314 CB GLN A 84 -35.113 10.505 3.067 1.00 0.00 C ATOM 1315 CG GLN A 84 -36.362 10.666 3.940 1.00 0.00 C ATOM 1316 CD GLN A 84 -37.113 11.983 3.760 1.00 0.00 C ATOM 1317 OE1 GLN A 84 -36.700 13.040 4.218 1.00 0.00 O ATOM 1318 NE2 GLN A 84 -38.244 11.960 3.086 1.00 0.00 N ATOM 0 H GLN A 84 -36.881 9.881 1.362 1.00 0.00 H new ATOM 0 HA GLN A 84 -35.218 12.136 1.657 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -34.878 9.442 3.015 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -34.283 10.990 3.581 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -37.045 9.844 3.725 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -36.070 10.572 4.986 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -38.591 11.081 2.703 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -38.773 12.821 2.947 1.00 0.00 H new ATOM 1327 N ALA A 85 -33.845 9.405 0.326 1.00 0.00 N ATOM 1328 CA ALA A 85 -32.673 8.886 -0.374 1.00 0.00 C ATOM 1329 C ALA A 85 -32.367 9.707 -1.635 1.00 0.00 C ATOM 1330 O ALA A 85 -31.201 9.936 -1.961 1.00 0.00 O ATOM 1331 CB ALA A 85 -32.901 7.402 -0.692 1.00 0.00 C ATOM 0 H ALA A 85 -34.643 8.770 0.321 1.00 0.00 H new ATOM 0 HA ALA A 85 -31.796 8.976 0.267 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -32.031 7.004 -1.215 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -33.050 6.850 0.236 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -33.784 7.297 -1.323 1.00 0.00 H new ATOM 1337 N LEU A 86 -33.413 10.212 -2.301 1.00 0.00 N ATOM 1338 CA LEU A 86 -33.283 11.057 -3.488 1.00 0.00 C ATOM 1339 C LEU A 86 -33.030 12.533 -3.112 1.00 0.00 C ATOM 1340 O LEU A 86 -32.334 13.246 -3.836 1.00 0.00 O ATOM 1341 CB LEU A 86 -34.496 10.875 -4.416 1.00 0.00 C ATOM 1342 CG LEU A 86 -34.963 9.430 -4.724 1.00 0.00 C ATOM 1343 CD1 LEU A 86 -35.630 9.410 -6.095 1.00 0.00 C ATOM 1344 CD2 LEU A 86 -33.878 8.347 -4.800 1.00 0.00 C ATOM 0 H LEU A 86 -34.381 10.042 -2.026 1.00 0.00 H new ATOM 0 HA LEU A 86 -32.403 10.736 -4.045 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -35.337 11.412 -3.976 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -34.268 11.362 -5.364 1.00 0.00 H new ATOM 0 HG LEU A 86 -35.607 9.189 -3.878 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -35.963 8.397 -6.323 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -36.488 10.082 -6.092 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -34.916 9.736 -6.852 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -34.339 7.385 -5.021 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -33.167 8.598 -5.587 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -33.355 8.288 -3.845 1.00 0.00 H new ATOM 1356 N LEU A 87 -33.526 12.971 -1.945 1.00 0.00 N ATOM 1357 CA LEU A 87 -33.219 14.240 -1.282 1.00 0.00 C ATOM 1358 C LEU A 87 -31.738 14.294 -0.848 1.00 0.00 C ATOM 1359 O LEU A 87 -31.146 15.373 -0.804 1.00 0.00 O ATOM 1360 CB LEU A 87 -34.230 14.349 -0.117 1.00 0.00 C ATOM 1361 CG LEU A 87 -33.861 15.102 1.164 1.00 0.00 C ATOM 1362 CD1 LEU A 87 -35.138 15.579 1.856 1.00 0.00 C ATOM 1363 CD2 LEU A 87 -33.046 14.332 2.203 1.00 0.00 C ATOM 0 H LEU A 87 -34.191 12.413 -1.410 1.00 0.00 H new ATOM 0 HA LEU A 87 -33.327 15.102 -1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -35.131 14.815 -0.516 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -34.498 13.333 0.173 1.00 0.00 H new ATOM 0 HG LEU A 87 -33.219 15.910 0.814 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -34.879 16.116 2.769 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -35.687 16.243 1.188 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -35.760 14.719 2.105 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -32.850 14.975 3.061 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -33.606 13.454 2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -32.100 14.017 1.763 1.00 0.00 H new ATOM 1375 N GLY A 88 -31.134 13.129 -0.581 1.00 0.00 N ATOM 1376 CA GLY A 88 -29.696 12.955 -0.346 1.00 0.00 C ATOM 1377 C GLY A 88 -29.315 12.609 1.097 1.00 0.00 C ATOM 1378 O GLY A 88 -28.149 12.765 1.465 1.00 0.00 O ATOM 0 H GLY A 88 -31.651 12.252 -0.521 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -29.328 12.166 -1.002 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -29.182 13.873 -0.632 1.00 0.00 H new ATOM 1382 N ALA A 89 -30.268 12.151 1.921 1.00 0.00 N ATOM 1383 CA ALA A 89 -30.014 11.743 3.305 1.00 0.00 C ATOM 1384 C ALA A 89 -29.030 10.555 3.366 1.00 0.00 C ATOM 1385 O ALA A 89 -28.027 10.603 4.081 1.00 0.00 O ATOM 1386 CB ALA A 89 -31.350 11.403 3.979 1.00 0.00 C ATOM 0 H ALA A 89 -31.244 12.054 1.641 1.00 0.00 H new ATOM 0 HA ALA A 89 -29.544 12.566 3.843 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -31.170 11.098 5.010 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -31.997 12.280 3.968 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -31.833 10.589 3.439 1.00 0.00 H new ATOM 1392 N GLU A 90 -29.302 9.509 2.579 1.00 0.00 N ATOM 1393 CA GLU A 90 -28.405 8.378 2.310 1.00 0.00 C ATOM 1394 C GLU A 90 -28.807 7.636 1.020 1.00 0.00 C ATOM 1395 O GLU A 90 -29.986 7.399 0.762 1.00 0.00 O ATOM 1396 CB GLU A 90 -28.351 7.400 3.503 1.00 0.00 C ATOM 1397 CG GLU A 90 -29.709 6.903 4.025 1.00 0.00 C ATOM 1398 CD GLU A 90 -29.514 5.940 5.212 1.00 0.00 C ATOM 1399 OE1 GLU A 90 -29.294 4.726 4.984 1.00 0.00 O ATOM 1400 OE2 GLU A 90 -29.586 6.387 6.383 1.00 0.00 O ATOM 0 H GLU A 90 -30.193 9.423 2.090 1.00 0.00 H new ATOM 0 HA GLU A 90 -27.406 8.790 2.168 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -27.756 6.534 3.212 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -27.824 7.887 4.324 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -30.318 7.752 4.335 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -30.250 6.398 3.225 1.00 0.00 H new ATOM 1407 N GLU A 91 -27.826 7.235 0.211 1.00 0.00 N ATOM 1408 CA GLU A 91 -28.010 6.324 -0.930 1.00 0.00 C ATOM 1409 C GLU A 91 -28.220 4.905 -0.372 1.00 0.00 C ATOM 1410 O GLU A 91 -27.274 4.245 0.069 1.00 0.00 O ATOM 1411 CB GLU A 91 -26.775 6.452 -1.836 1.00 0.00 C ATOM 1412 CG GLU A 91 -26.710 5.424 -2.972 1.00 0.00 C ATOM 1413 CD GLU A 91 -25.614 4.346 -2.826 1.00 0.00 C ATOM 1414 OE1 GLU A 91 -24.475 4.654 -2.401 1.00 0.00 O ATOM 1415 OE2 GLU A 91 -25.864 3.186 -3.234 1.00 0.00 O ATOM 0 H GLU A 91 -26.859 7.538 0.329 1.00 0.00 H new ATOM 0 HA GLU A 91 -28.884 6.566 -1.535 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -26.759 7.453 -2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -25.879 6.355 -1.223 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.677 4.927 -3.046 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -26.552 5.954 -3.911 1.00 0.00 H new ATOM 1422 N ARG A 92 -29.484 4.463 -0.342 1.00 0.00 N ATOM 1423 CA ARG A 92 -29.934 3.254 0.363 1.00 0.00 C ATOM 1424 C ARG A 92 -31.044 2.528 -0.403 1.00 0.00 C ATOM 1425 O ARG A 92 -31.955 3.168 -0.931 1.00 0.00 O ATOM 1426 CB ARG A 92 -30.414 3.696 1.763 1.00 0.00 C ATOM 1427 CG ARG A 92 -30.722 2.569 2.760 1.00 0.00 C ATOM 1428 CD ARG A 92 -29.456 1.828 3.209 1.00 0.00 C ATOM 1429 NE ARG A 92 -29.754 0.830 4.255 1.00 0.00 N ATOM 1430 CZ ARG A 92 -29.834 1.040 5.559 1.00 0.00 C ATOM 1431 NH1 ARG A 92 -29.681 2.214 6.102 1.00 0.00 N ATOM 1432 NH2 ARG A 92 -30.078 0.044 6.363 1.00 0.00 N ATOM 0 H ARG A 92 -30.243 4.949 -0.820 1.00 0.00 H new ATOM 0 HA ARG A 92 -29.114 2.541 0.445 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -29.651 4.341 2.199 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -31.312 4.302 1.642 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -31.225 2.986 3.632 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -31.412 1.860 2.302 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -29.000 1.333 2.352 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -28.728 2.546 3.587 1.00 0.00 H new ATOM 0 HE ARG A 92 -29.916 -0.126 3.938 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -29.490 3.026 5.515 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -29.753 2.321 7.114 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -30.207 -0.895 5.987 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -30.140 0.204 7.369 1.00 0.00 H new ATOM 1446 N LYS A 93 -30.987 1.193 -0.419 1.00 0.00 N ATOM 1447 CA LYS A 93 -32.032 0.320 -0.980 1.00 0.00 C ATOM 1448 C LYS A 93 -33.223 0.200 -0.024 1.00 0.00 C ATOM 1449 O LYS A 93 -33.049 -0.008 1.177 1.00 0.00 O ATOM 1450 CB LYS A 93 -31.414 -1.031 -1.349 1.00 0.00 C ATOM 1451 CG LYS A 93 -32.348 -1.955 -2.134 1.00 0.00 C ATOM 1452 CD LYS A 93 -31.817 -3.391 -2.141 1.00 0.00 C ATOM 1453 CE LYS A 93 -30.445 -3.497 -2.822 1.00 0.00 C ATOM 1454 NZ LYS A 93 -29.975 -4.903 -2.881 1.00 0.00 N ATOM 0 H LYS A 93 -30.197 0.674 -0.035 1.00 0.00 H new ATOM 0 HA LYS A 93 -32.433 0.760 -1.893 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -30.514 -0.857 -1.938 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -31.104 -1.538 -0.435 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -33.344 -1.933 -1.691 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -32.447 -1.594 -3.158 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -31.741 -3.754 -1.116 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -32.528 -4.037 -2.656 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -30.506 -3.090 -3.831 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -29.720 -2.892 -2.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.087 -4.950 -3.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -29.813 -5.256 -1.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -30.695 -5.491 -3.348 1.00 0.00 H new ATOM 1468 N VAL A 94 -34.428 0.312 -0.578 1.00 0.00 N ATOM 1469 CA VAL A 94 -35.719 0.210 0.126 1.00 0.00 C ATOM 1470 C VAL A 94 -36.668 -0.646 -0.718 1.00 0.00 C ATOM 1471 O VAL A 94 -36.550 -0.698 -1.941 1.00 0.00 O ATOM 1472 CB VAL A 94 -36.335 1.610 0.399 1.00 0.00 C ATOM 1473 CG1 VAL A 94 -37.383 1.573 1.521 1.00 0.00 C ATOM 1474 CG2 VAL A 94 -35.307 2.677 0.811 1.00 0.00 C ATOM 0 H VAL A 94 -34.544 0.485 -1.577 1.00 0.00 H new ATOM 0 HA VAL A 94 -35.559 -0.258 1.097 1.00 0.00 H new ATOM 0 HB VAL A 94 -36.780 1.879 -0.559 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -37.786 2.574 1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -38.191 0.896 1.242 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -36.918 1.222 2.442 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -35.816 3.625 0.983 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -34.804 2.364 1.726 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -34.571 2.799 0.016 1.00 0.00 H new ATOM 1484 N GLU A 95 -37.627 -1.301 -0.073 1.00 0.00 N ATOM 1485 CA GLU A 95 -38.741 -1.985 -0.740 1.00 0.00 C ATOM 1486 C GLU A 95 -39.822 -0.968 -1.140 1.00 0.00 C ATOM 1487 O GLU A 95 -39.851 0.125 -0.584 1.00 0.00 O ATOM 1488 CB GLU A 95 -39.300 -3.063 0.205 1.00 0.00 C ATOM 1489 CG GLU A 95 -40.047 -2.476 1.424 1.00 0.00 C ATOM 1490 CD GLU A 95 -40.470 -3.506 2.492 1.00 0.00 C ATOM 1491 OE1 GLU A 95 -40.291 -4.734 2.311 1.00 0.00 O ATOM 1492 OE2 GLU A 95 -40.995 -3.063 3.545 1.00 0.00 O ATOM 0 H GLU A 95 -37.657 -1.376 0.944 1.00 0.00 H new ATOM 0 HA GLU A 95 -38.394 -2.468 -1.654 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -39.978 -3.709 -0.352 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -38.480 -3.689 0.557 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -39.409 -1.728 1.895 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -40.938 -1.957 1.069 1.00 0.00 H new ATOM 1499 N ILE A 96 -40.706 -1.294 -2.087 1.00 0.00 N ATOM 1500 CA ILE A 96 -41.907 -0.496 -2.400 1.00 0.00 C ATOM 1501 C ILE A 96 -42.908 -1.296 -3.237 1.00 0.00 C ATOM 1502 O ILE A 96 -42.530 -2.166 -4.024 1.00 0.00 O ATOM 1503 CB ILE A 96 -41.644 0.852 -3.144 1.00 0.00 C ATOM 1504 CG1 ILE A 96 -40.306 1.017 -3.895 1.00 0.00 C ATOM 1505 CG2 ILE A 96 -41.838 2.069 -2.229 1.00 0.00 C ATOM 1506 CD1 ILE A 96 -39.960 -0.099 -4.874 1.00 0.00 C ATOM 0 H ILE A 96 -40.612 -2.128 -2.667 1.00 0.00 H new ATOM 0 HA ILE A 96 -42.306 -0.253 -1.415 1.00 0.00 H new ATOM 0 HB ILE A 96 -42.405 0.803 -3.923 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -40.330 1.960 -4.440 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -39.504 1.094 -3.160 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.644 2.982 -2.792 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.862 2.084 -1.855 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.146 2.007 -1.389 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -39.002 0.116 -5.347 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -39.896 -1.046 -4.338 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -40.734 -0.166 -5.638 1.00 0.00 H new ATOM 1518 N ALA A 97 -44.193 -0.980 -3.062 1.00 0.00 N ATOM 1519 CA ALA A 97 -45.275 -1.526 -3.879 1.00 0.00 C ATOM 1520 C ALA A 97 -45.531 -0.666 -5.122 1.00 0.00 C ATOM 1521 O ALA A 97 -45.444 0.565 -5.060 1.00 0.00 O ATOM 1522 CB ALA A 97 -46.558 -1.707 -3.059 1.00 0.00 C ATOM 0 H ALA A 97 -44.513 -0.332 -2.342 1.00 0.00 H new ATOM 0 HA ALA A 97 -44.957 -2.511 -4.220 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -47.343 -2.115 -3.696 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -46.368 -2.393 -2.233 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -46.876 -0.742 -2.664 1.00 0.00 H new ATOM 1528 N PHE A 98 -45.896 -1.314 -6.225 1.00 0.00 N ATOM 1529 CA PHE A 98 -46.323 -0.660 -7.467 1.00 0.00 C ATOM 1530 C PHE A 98 -47.770 -1.015 -7.803 1.00 0.00 C ATOM 1531 O PHE A 98 -48.294 -2.015 -7.307 1.00 0.00 O ATOM 1532 CB PHE A 98 -45.385 -1.061 -8.614 1.00 0.00 C ATOM 1533 CG PHE A 98 -43.930 -0.706 -8.386 1.00 0.00 C ATOM 1534 CD1 PHE A 98 -43.563 0.632 -8.144 1.00 0.00 C ATOM 1535 CD2 PHE A 98 -42.942 -1.708 -8.415 1.00 0.00 C ATOM 1536 CE1 PHE A 98 -42.214 0.972 -7.944 1.00 0.00 C ATOM 1537 CE2 PHE A 98 -41.594 -1.367 -8.223 1.00 0.00 C ATOM 1538 CZ PHE A 98 -41.231 -0.027 -7.992 1.00 0.00 C ATOM 0 H PHE A 98 -45.905 -2.332 -6.285 1.00 0.00 H new ATOM 0 HA PHE A 98 -46.271 0.420 -7.328 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -45.463 -2.137 -8.772 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -45.725 -0.579 -9.530 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -44.321 1.400 -8.112 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -43.221 -2.738 -8.585 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -41.936 1.998 -7.754 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -40.834 -2.134 -8.253 1.00 0.00 H new ATOM 0 HZ PHE A 98 -40.192 0.233 -7.851 1.00 0.00 H new ATOM 1548 N TYR A 99 -48.416 -0.217 -8.657 1.00 0.00 N ATOM 1549 CA TYR A 99 -49.712 -0.566 -9.241 1.00 0.00 C ATOM 1550 C TYR A 99 -49.674 -0.496 -10.769 1.00 0.00 C ATOM 1551 O TYR A 99 -49.068 0.404 -11.358 1.00 0.00 O ATOM 1552 CB TYR A 99 -50.865 0.257 -8.644 1.00 0.00 C ATOM 1553 CG TYR A 99 -51.040 1.663 -9.193 1.00 0.00 C ATOM 1554 CD1 TYR A 99 -50.225 2.716 -8.736 1.00 0.00 C ATOM 1555 CD2 TYR A 99 -52.034 1.915 -10.160 1.00 0.00 C ATOM 1556 CE1 TYR A 99 -50.406 4.019 -9.239 1.00 0.00 C ATOM 1557 CE2 TYR A 99 -52.216 3.216 -10.668 1.00 0.00 C ATOM 1558 CZ TYR A 99 -51.404 4.274 -10.206 1.00 0.00 C ATOM 1559 OH TYR A 99 -51.592 5.531 -10.695 1.00 0.00 O ATOM 0 H TYR A 99 -48.056 0.687 -8.962 1.00 0.00 H new ATOM 0 HA TYR A 99 -49.915 -1.603 -8.974 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -51.794 -0.290 -8.802 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -50.715 0.326 -7.567 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -49.460 2.524 -7.998 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -52.658 1.107 -10.513 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -49.781 4.825 -8.885 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -52.977 3.404 -11.411 1.00 0.00 H new ATOM 0 HH TYR A 99 -52.319 5.521 -11.352 1.00 0.00 H new ATOM 1569 N ARG A 100 -50.332 -1.463 -11.413 1.00 0.00 N ATOM 1570 CA ARG A 100 -50.504 -1.521 -12.865 1.00 0.00 C ATOM 1571 C ARG A 100 -51.684 -0.685 -13.349 1.00 0.00 C ATOM 1572 O ARG A 100 -52.676 -0.519 -12.639 1.00 0.00 O ATOM 1573 CB ARG A 100 -50.599 -2.987 -13.319 1.00 0.00 C ATOM 1574 CG ARG A 100 -49.186 -3.561 -13.445 1.00 0.00 C ATOM 1575 CD ARG A 100 -49.189 -5.058 -13.749 1.00 0.00 C ATOM 1576 NE ARG A 100 -47.836 -5.479 -14.141 1.00 0.00 N ATOM 1577 CZ ARG A 100 -47.437 -6.698 -14.448 1.00 0.00 C ATOM 1578 NH1 ARG A 100 -48.178 -7.749 -14.233 1.00 0.00 N ATOM 1579 NH2 ARG A 100 -46.275 -6.878 -15.000 1.00 0.00 N ATOM 0 H ARG A 100 -50.770 -2.245 -10.927 1.00 0.00 H new ATOM 0 HA ARG A 100 -49.625 -1.074 -13.330 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -51.178 -3.567 -12.601 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -51.119 -3.052 -14.275 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -48.652 -3.034 -14.236 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -48.641 -3.383 -12.518 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -49.516 -5.618 -12.873 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -49.896 -5.276 -14.549 1.00 0.00 H new ATOM 0 HE ARG A 100 -47.127 -4.747 -14.180 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -49.102 -7.645 -13.813 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -47.834 -8.676 -14.484 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -45.674 -6.078 -15.195 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -45.964 -7.820 -15.238 1.00 0.00 H new ATOM 1593 N LYS A 101 -51.611 -0.257 -14.612 1.00 0.00 N ATOM 1594 CA LYS A 101 -52.693 0.403 -15.369 1.00 0.00 C ATOM 1595 C LYS A 101 -54.003 -0.408 -15.382 1.00 0.00 C ATOM 1596 O LYS A 101 -55.087 0.169 -15.439 1.00 0.00 O ATOM 1597 CB LYS A 101 -52.127 0.701 -16.771 1.00 0.00 C ATOM 1598 CG LYS A 101 -53.129 1.242 -17.802 1.00 0.00 C ATOM 1599 CD LYS A 101 -53.731 0.107 -18.642 1.00 0.00 C ATOM 1600 CE LYS A 101 -54.776 0.660 -19.617 1.00 0.00 C ATOM 1601 NZ LYS A 101 -55.330 -0.407 -20.492 1.00 0.00 N ATOM 0 H LYS A 101 -50.761 -0.363 -15.165 1.00 0.00 H new ATOM 0 HA LYS A 101 -52.991 1.333 -14.885 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -51.317 1.423 -16.668 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -51.689 -0.215 -17.166 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -53.926 1.781 -17.290 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -52.631 1.957 -18.457 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -52.942 -0.402 -19.195 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -54.191 -0.634 -17.988 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -55.585 1.128 -19.056 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -54.324 1.438 -20.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -56.034 0.004 -21.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -54.561 -0.836 -21.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -55.783 -1.136 -19.905 1.00 0.00 H new ATOM 1615 N ASP A 102 -53.911 -1.735 -15.268 1.00 0.00 N ATOM 1616 CA ASP A 102 -55.053 -2.658 -15.148 1.00 0.00 C ATOM 1617 C ASP A 102 -55.785 -2.589 -13.782 1.00 0.00 C ATOM 1618 O ASP A 102 -56.870 -3.154 -13.630 1.00 0.00 O ATOM 1619 CB ASP A 102 -54.542 -4.077 -15.447 1.00 0.00 C ATOM 1620 CG ASP A 102 -55.680 -5.098 -15.634 1.00 0.00 C ATOM 1621 OD1 ASP A 102 -56.490 -4.936 -16.579 1.00 0.00 O ATOM 1622 OD2 ASP A 102 -55.738 -6.092 -14.870 1.00 0.00 O ATOM 0 H ASP A 102 -53.012 -2.217 -15.256 1.00 0.00 H new ATOM 0 HA ASP A 102 -55.812 -2.357 -15.870 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -53.929 -4.054 -16.348 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -53.897 -4.405 -14.631 1.00 0.00 H new ATOM 1627 N GLY A 103 -55.223 -1.884 -12.789 1.00 0.00 N ATOM 1628 CA GLY A 103 -55.833 -1.635 -11.474 1.00 0.00 C ATOM 1629 C GLY A 103 -55.418 -2.598 -10.350 1.00 0.00 C ATOM 1630 O GLY A 103 -56.116 -2.676 -9.337 1.00 0.00 O ATOM 0 H GLY A 103 -54.301 -1.457 -12.882 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -55.585 -0.619 -11.166 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -56.917 -1.680 -11.583 1.00 0.00 H new ATOM 1634 N SER A 104 -54.305 -3.326 -10.507 1.00 0.00 N ATOM 1635 CA SER A 104 -53.765 -4.259 -9.492 1.00 0.00 C ATOM 1636 C SER A 104 -52.504 -3.702 -8.824 1.00 0.00 C ATOM 1637 O SER A 104 -51.635 -3.178 -9.520 1.00 0.00 O ATOM 1638 CB SER A 104 -53.462 -5.627 -10.116 1.00 0.00 C ATOM 1639 OG SER A 104 -54.652 -6.248 -10.577 1.00 0.00 O ATOM 0 H SER A 104 -53.740 -3.287 -11.355 1.00 0.00 H new ATOM 0 HA SER A 104 -54.531 -4.378 -8.726 1.00 0.00 H new ATOM 0 HB2 SER A 104 -52.765 -5.507 -10.945 1.00 0.00 H new ATOM 0 HB3 SER A 104 -52.975 -6.267 -9.380 1.00 0.00 H new ATOM 0 HG SER A 104 -54.435 -7.118 -10.973 1.00 0.00 H new ATOM 1645 N CYS A 105 -52.381 -3.828 -7.495 1.00 0.00 N ATOM 1646 CA CYS A 105 -51.279 -3.268 -6.695 1.00 0.00 C ATOM 1647 C CYS A 105 -50.585 -4.336 -5.825 1.00 0.00 C ATOM 1648 O CYS A 105 -51.254 -5.143 -5.173 1.00 0.00 O ATOM 1649 CB CYS A 105 -51.827 -2.087 -5.879 1.00 0.00 C ATOM 1650 SG CYS A 105 -50.480 -1.157 -5.090 1.00 0.00 S ATOM 0 H CYS A 105 -53.062 -4.335 -6.931 1.00 0.00 H new ATOM 0 HA CYS A 105 -50.493 -2.903 -7.357 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -52.398 -1.425 -6.530 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -52.514 -2.455 -5.117 1.00 0.00 H new ATOM 0 HG CYS A 105 -49.374 -1.357 -5.743 1.00 0.00 H new ATOM 1656 N PHE A 106 -49.248 -4.343 -5.802 1.00 0.00 N ATOM 1657 CA PHE A 106 -48.429 -5.425 -5.234 1.00 0.00 C ATOM 1658 C PHE A 106 -47.081 -4.940 -4.668 1.00 0.00 C ATOM 1659 O PHE A 106 -46.401 -4.115 -5.282 1.00 0.00 O ATOM 1660 CB PHE A 106 -48.195 -6.482 -6.336 1.00 0.00 C ATOM 1661 CG PHE A 106 -47.795 -5.918 -7.696 1.00 0.00 C ATOM 1662 CD1 PHE A 106 -46.443 -5.663 -8.001 1.00 0.00 C ATOM 1663 CD2 PHE A 106 -48.789 -5.603 -8.645 1.00 0.00 C ATOM 1664 CE1 PHE A 106 -46.094 -5.077 -9.232 1.00 0.00 C ATOM 1665 CE2 PHE A 106 -48.440 -5.013 -9.872 1.00 0.00 C ATOM 1666 CZ PHE A 106 -47.091 -4.749 -10.167 1.00 0.00 C ATOM 0 H PHE A 106 -48.690 -3.580 -6.186 1.00 0.00 H new ATOM 0 HA PHE A 106 -48.972 -5.848 -4.389 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -47.417 -7.168 -6.001 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -49.106 -7.068 -6.456 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -45.673 -5.918 -7.288 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -49.825 -5.816 -8.428 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -45.057 -4.879 -9.459 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -49.208 -4.762 -10.588 1.00 0.00 H new ATOM 0 HZ PHE A 106 -46.821 -4.295 -11.109 1.00 0.00 H new ATOM 1676 N LEU A 107 -46.679 -5.503 -3.518 1.00 0.00 N ATOM 1677 CA LEU A 107 -45.360 -5.352 -2.887 1.00 0.00 C ATOM 1678 C LEU A 107 -44.527 -6.616 -3.152 1.00 0.00 C ATOM 1679 O LEU A 107 -44.948 -7.727 -2.818 1.00 0.00 O ATOM 1680 CB LEU A 107 -45.557 -5.088 -1.375 1.00 0.00 C ATOM 1681 CG LEU A 107 -44.334 -4.689 -0.513 1.00 0.00 C ATOM 1682 CD1 LEU A 107 -43.186 -5.698 -0.472 1.00 0.00 C ATOM 1683 CD2 LEU A 107 -43.709 -3.370 -0.928 1.00 0.00 C ATOM 0 H LEU A 107 -47.297 -6.107 -2.976 1.00 0.00 H new ATOM 0 HA LEU A 107 -44.818 -4.505 -3.308 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -46.301 -4.298 -1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -45.987 -5.989 -0.938 1.00 0.00 H new ATOM 0 HG LEU A 107 -44.792 -4.630 0.474 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -42.386 -5.313 0.161 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -43.547 -6.643 -0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -42.806 -5.858 -1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -42.858 -3.152 -0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -43.372 -3.436 -1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -44.447 -2.573 -0.837 1.00 0.00 H new ATOM 1695 N CYS A 108 -43.332 -6.433 -3.713 1.00 0.00 N ATOM 1696 CA CYS A 108 -42.320 -7.477 -3.920 1.00 0.00 C ATOM 1697 C CYS A 108 -40.953 -7.005 -3.379 1.00 0.00 C ATOM 1698 O CYS A 108 -40.808 -5.840 -2.999 1.00 0.00 O ATOM 1699 CB CYS A 108 -42.285 -7.817 -5.417 1.00 0.00 C ATOM 1700 SG CYS A 108 -43.937 -8.319 -6.005 1.00 0.00 S ATOM 0 H CYS A 108 -43.027 -5.520 -4.050 1.00 0.00 H new ATOM 0 HA CYS A 108 -42.570 -8.384 -3.369 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -41.940 -6.952 -5.983 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -41.571 -8.621 -5.596 1.00 0.00 H new ATOM 0 HG CYS A 108 -44.135 -9.573 -5.724 1.00 0.00 H new ATOM 1706 N LEU A 109 -39.927 -7.865 -3.347 1.00 0.00 N ATOM 1707 CA LEU A 109 -38.606 -7.531 -2.784 1.00 0.00 C ATOM 1708 C LEU A 109 -37.757 -6.697 -3.775 1.00 0.00 C ATOM 1709 O LEU A 109 -36.675 -7.089 -4.209 1.00 0.00 O ATOM 1710 CB LEU A 109 -37.949 -8.835 -2.284 1.00 0.00 C ATOM 1711 CG LEU A 109 -36.654 -8.668 -1.461 1.00 0.00 C ATOM 1712 CD1 LEU A 109 -36.864 -7.836 -0.193 1.00 0.00 C ATOM 1713 CD2 LEU A 109 -36.142 -10.048 -1.044 1.00 0.00 C ATOM 0 H LEU A 109 -39.987 -8.816 -3.711 1.00 0.00 H new ATOM 0 HA LEU A 109 -38.702 -6.872 -1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -38.675 -9.374 -1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -37.728 -9.462 -3.148 1.00 0.00 H new ATOM 0 HG LEU A 109 -35.937 -8.146 -2.095 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -35.921 -7.751 0.347 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -37.217 -6.841 -0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -37.603 -8.323 0.443 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -35.227 -9.936 -0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -36.898 -10.549 -0.439 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -35.936 -10.644 -1.933 1.00 0.00 H new ATOM 1725 N VAL A 110 -38.283 -5.528 -4.145 1.00 0.00 N ATOM 1726 CA VAL A 110 -37.748 -4.626 -5.173 1.00 0.00 C ATOM 1727 C VAL A 110 -36.364 -4.091 -4.790 1.00 0.00 C ATOM 1728 O VAL A 110 -36.094 -3.806 -3.621 1.00 0.00 O ATOM 1729 CB VAL A 110 -38.745 -3.503 -5.502 1.00 0.00 C ATOM 1730 CG1 VAL A 110 -38.235 -2.607 -6.636 1.00 0.00 C ATOM 1731 CG2 VAL A 110 -40.102 -4.045 -5.977 1.00 0.00 C ATOM 0 H VAL A 110 -39.135 -5.165 -3.717 1.00 0.00 H new ATOM 0 HA VAL A 110 -37.612 -5.204 -6.087 1.00 0.00 H new ATOM 0 HB VAL A 110 -38.854 -2.947 -4.571 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -38.967 -1.825 -6.839 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -37.290 -2.151 -6.342 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -38.085 -3.206 -7.534 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -40.770 -3.212 -6.196 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -39.960 -4.643 -6.877 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -40.540 -4.665 -5.195 1.00 0.00 H new ATOM 1741 N ASP A 111 -35.483 -3.945 -5.783 1.00 0.00 N ATOM 1742 CA ASP A 111 -34.047 -3.694 -5.559 1.00 0.00 C ATOM 1743 C ASP A 111 -33.621 -2.256 -5.930 1.00 0.00 C ATOM 1744 O ASP A 111 -32.910 -2.013 -6.907 1.00 0.00 O ATOM 1745 CB ASP A 111 -33.242 -4.801 -6.259 1.00 0.00 C ATOM 1746 CG ASP A 111 -31.912 -5.078 -5.559 1.00 0.00 C ATOM 1747 OD1 ASP A 111 -31.886 -5.897 -4.612 1.00 0.00 O ATOM 1748 OD2 ASP A 111 -30.881 -4.480 -5.938 1.00 0.00 O ATOM 0 H ASP A 111 -35.740 -3.997 -6.769 1.00 0.00 H new ATOM 0 HA ASP A 111 -33.828 -3.745 -4.493 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -33.834 -5.716 -6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -33.053 -4.512 -7.293 1.00 0.00 H new ATOM 1753 N VAL A 112 -34.066 -1.278 -5.131 1.00 0.00 N ATOM 1754 CA VAL A 112 -33.973 0.162 -5.434 1.00 0.00 C ATOM 1755 C VAL A 112 -32.578 0.707 -5.098 1.00 0.00 C ATOM 1756 O VAL A 112 -32.404 1.453 -4.137 1.00 0.00 O ATOM 1757 CB VAL A 112 -35.115 0.917 -4.711 1.00 0.00 C ATOM 1758 CG1 VAL A 112 -35.259 2.375 -5.154 1.00 0.00 C ATOM 1759 CG2 VAL A 112 -36.472 0.258 -4.988 1.00 0.00 C ATOM 0 H VAL A 112 -34.512 -1.467 -4.233 1.00 0.00 H new ATOM 0 HA VAL A 112 -34.103 0.323 -6.504 1.00 0.00 H new ATOM 0 HB VAL A 112 -34.843 0.877 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -36.078 2.842 -4.607 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -34.332 2.911 -4.948 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -35.470 2.411 -6.223 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -37.256 0.808 -4.468 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -36.670 0.269 -6.060 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -36.455 -0.772 -4.633 1.00 0.00 H new ATOM 1769 N VAL A 113 -31.562 0.316 -5.875 1.00 0.00 N ATOM 1770 CA VAL A 113 -30.144 0.679 -5.636 1.00 0.00 C ATOM 1771 C VAL A 113 -29.523 1.433 -6.834 1.00 0.00 C ATOM 1772 O VAL A 113 -29.619 0.929 -7.954 1.00 0.00 O ATOM 1773 CB VAL A 113 -29.328 -0.560 -5.213 1.00 0.00 C ATOM 1774 CG1 VAL A 113 -29.178 -1.637 -6.295 1.00 0.00 C ATOM 1775 CG2 VAL A 113 -27.933 -0.169 -4.717 1.00 0.00 C ATOM 0 H VAL A 113 -31.694 -0.269 -6.700 1.00 0.00 H new ATOM 0 HA VAL A 113 -30.112 1.383 -4.804 1.00 0.00 H new ATOM 0 HB VAL A 113 -29.918 -0.998 -4.407 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -28.590 -2.467 -5.903 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -30.164 -1.998 -6.588 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -28.674 -1.213 -7.163 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -27.385 -1.066 -4.427 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -27.394 0.344 -5.514 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -28.025 0.494 -3.857 1.00 0.00 H new ATOM 1785 N PRO A 114 -28.915 2.631 -6.651 1.00 0.00 N ATOM 1786 CA PRO A 114 -28.428 3.481 -7.752 1.00 0.00 C ATOM 1787 C PRO A 114 -26.970 3.147 -8.151 1.00 0.00 C ATOM 1788 O PRO A 114 -26.347 2.250 -7.571 1.00 0.00 O ATOM 1789 CB PRO A 114 -28.544 4.906 -7.218 1.00 0.00 C ATOM 1790 CG PRO A 114 -28.194 4.723 -5.752 1.00 0.00 C ATOM 1791 CD PRO A 114 -28.789 3.364 -5.393 1.00 0.00 C ATOM 0 HA PRO A 114 -29.008 3.328 -8.662 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.856 5.587 -7.720 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -29.547 5.311 -7.351 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -27.116 4.740 -5.595 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.618 5.518 -5.139 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -28.146 2.830 -4.693 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -29.759 3.479 -4.910 1.00 0.00 H new ATOM 1799 N VAL A 115 -26.388 3.905 -9.095 1.00 0.00 N ATOM 1800 CA VAL A 115 -25.042 3.668 -9.656 1.00 0.00 C ATOM 1801 C VAL A 115 -24.046 4.809 -9.377 1.00 0.00 C ATOM 1802 O VAL A 115 -24.317 6.004 -9.556 1.00 0.00 O ATOM 1803 CB VAL A 115 -25.092 3.334 -11.159 1.00 0.00 C ATOM 1804 CG1 VAL A 115 -25.708 1.950 -11.392 1.00 0.00 C ATOM 1805 CG2 VAL A 115 -25.825 4.370 -12.000 1.00 0.00 C ATOM 0 H VAL A 115 -26.849 4.719 -9.501 1.00 0.00 H new ATOM 0 HA VAL A 115 -24.663 2.794 -9.126 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.054 3.341 -11.490 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -25.732 1.738 -12.461 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.107 1.194 -10.885 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -26.723 1.932 -10.996 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -25.816 4.062 -13.046 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -26.856 4.455 -11.655 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.329 5.335 -11.902 1.00 0.00 H new ATOM 1815 N LYS A 116 -22.850 4.400 -8.942 1.00 0.00 N ATOM 1816 CA LYS A 116 -21.745 5.243 -8.463 1.00 0.00 C ATOM 1817 C LYS A 116 -20.434 4.932 -9.186 1.00 0.00 C ATOM 1818 O LYS A 116 -20.271 3.870 -9.789 1.00 0.00 O ATOM 1819 CB LYS A 116 -21.581 5.161 -6.925 1.00 0.00 C ATOM 1820 CG LYS A 116 -21.692 3.774 -6.286 1.00 0.00 C ATOM 1821 CD LYS A 116 -23.139 3.435 -5.877 1.00 0.00 C ATOM 1822 CE LYS A 116 -23.283 1.970 -5.453 1.00 0.00 C ATOM 1823 NZ LYS A 116 -24.707 1.625 -5.211 1.00 0.00 N ATOM 0 H LYS A 116 -22.611 3.409 -8.912 1.00 0.00 H new ATOM 0 HA LYS A 116 -22.008 6.273 -8.704 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -20.607 5.576 -6.666 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.333 5.805 -6.469 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -21.329 3.023 -6.987 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -21.048 3.728 -5.408 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -23.446 4.083 -5.056 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -23.810 3.639 -6.712 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -22.874 1.321 -6.228 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -22.702 1.791 -4.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -24.779 0.628 -4.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -25.087 2.230 -4.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -25.254 1.775 -6.083 1.00 0.00 H new ATOM 1837 N ASN A 117 -19.508 5.884 -9.113 1.00 0.00 N ATOM 1838 CA ASN A 117 -18.199 5.813 -9.776 1.00 0.00 C ATOM 1839 C ASN A 117 -17.129 5.156 -8.879 1.00 0.00 C ATOM 1840 O ASN A 117 -17.425 4.700 -7.771 1.00 0.00 O ATOM 1841 CB ASN A 117 -17.822 7.211 -10.308 1.00 0.00 C ATOM 1842 CG ASN A 117 -17.201 8.122 -9.265 1.00 0.00 C ATOM 1843 OD1 ASN A 117 -15.991 8.217 -9.149 1.00 0.00 O ATOM 1844 ND2 ASN A 117 -17.980 8.787 -8.447 1.00 0.00 N ATOM 0 H ASN A 117 -19.644 6.745 -8.583 1.00 0.00 H new ATOM 0 HA ASN A 117 -18.258 5.150 -10.639 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -17.124 7.097 -11.137 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -18.716 7.690 -10.707 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.573 9.377 -7.722 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -18.994 8.714 -8.536 1.00 0.00 H new ATOM 1851 N GLU A 118 -15.876 5.100 -9.337 1.00 0.00 N ATOM 1852 CA GLU A 118 -14.748 4.498 -8.598 1.00 0.00 C ATOM 1853 C GLU A 118 -14.415 5.193 -7.257 1.00 0.00 C ATOM 1854 O GLU A 118 -13.794 4.588 -6.381 1.00 0.00 O ATOM 1855 CB GLU A 118 -13.515 4.403 -9.514 1.00 0.00 C ATOM 1856 CG GLU A 118 -12.914 5.758 -9.921 1.00 0.00 C ATOM 1857 CD GLU A 118 -11.524 5.572 -10.555 1.00 0.00 C ATOM 1858 OE1 GLU A 118 -10.538 5.441 -9.787 1.00 0.00 O ATOM 1859 OE2 GLU A 118 -11.408 5.550 -11.805 1.00 0.00 O ATOM 0 H GLU A 118 -15.606 5.476 -10.246 1.00 0.00 H new ATOM 0 HA GLU A 118 -15.066 3.496 -8.310 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -12.747 3.817 -9.008 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -13.790 3.857 -10.416 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.577 6.257 -10.628 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.836 6.404 -9.046 1.00 0.00 H new ATOM 1866 N ASP A 119 -14.841 6.445 -7.065 1.00 0.00 N ATOM 1867 CA ASP A 119 -14.779 7.171 -5.787 1.00 0.00 C ATOM 1868 C ASP A 119 -15.873 6.755 -4.778 1.00 0.00 C ATOM 1869 O ASP A 119 -15.742 7.013 -3.580 1.00 0.00 O ATOM 1870 CB ASP A 119 -14.828 8.681 -6.068 1.00 0.00 C ATOM 1871 CG ASP A 119 -14.289 9.513 -4.891 1.00 0.00 C ATOM 1872 OD1 ASP A 119 -13.087 9.386 -4.553 1.00 0.00 O ATOM 1873 OD2 ASP A 119 -15.058 10.325 -4.322 1.00 0.00 O ATOM 0 H ASP A 119 -15.251 7.001 -7.816 1.00 0.00 H new ATOM 0 HA ASP A 119 -13.837 6.906 -5.307 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -14.245 8.901 -6.962 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -15.856 8.976 -6.278 1.00 0.00 H new ATOM 1878 N GLY A 120 -16.966 6.136 -5.250 1.00 0.00 N ATOM 1879 CA GLY A 120 -18.131 5.743 -4.446 1.00 0.00 C ATOM 1880 C GLY A 120 -19.276 6.765 -4.445 1.00 0.00 C ATOM 1881 O GLY A 120 -20.317 6.514 -3.836 1.00 0.00 O ATOM 0 H GLY A 120 -17.065 5.888 -6.234 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.510 4.792 -4.819 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.808 5.577 -3.418 1.00 0.00 H new ATOM 1885 N ALA A 121 -19.123 7.892 -5.150 1.00 0.00 N ATOM 1886 CA ALA A 121 -20.172 8.897 -5.322 1.00 0.00 C ATOM 1887 C ALA A 121 -21.161 8.501 -6.429 1.00 0.00 C ATOM 1888 O ALA A 121 -20.757 8.125 -7.536 1.00 0.00 O ATOM 1889 CB ALA A 121 -19.537 10.272 -5.563 1.00 0.00 C ATOM 0 H ALA A 121 -18.252 8.133 -5.623 1.00 0.00 H new ATOM 0 HA ALA A 121 -20.760 8.955 -4.406 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -20.322 11.018 -5.691 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -18.916 10.541 -4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -18.921 10.236 -6.462 1.00 0.00 H new ATOM 1895 N VAL A 122 -22.456 8.592 -6.112 1.00 0.00 N ATOM 1896 CA VAL A 122 -23.598 8.260 -6.976 1.00 0.00 C ATOM 1897 C VAL A 122 -23.779 9.307 -8.074 1.00 0.00 C ATOM 1898 O VAL A 122 -24.339 10.384 -7.861 1.00 0.00 O ATOM 1899 CB VAL A 122 -24.853 7.981 -6.121 1.00 0.00 C ATOM 1900 CG1 VAL A 122 -25.329 9.137 -5.231 1.00 0.00 C ATOM 1901 CG2 VAL A 122 -26.026 7.503 -6.971 1.00 0.00 C ATOM 0 H VAL A 122 -22.755 8.918 -5.193 1.00 0.00 H new ATOM 0 HA VAL A 122 -23.402 7.332 -7.513 1.00 0.00 H new ATOM 0 HB VAL A 122 -24.515 7.194 -5.447 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -26.216 8.828 -4.677 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -24.539 9.406 -4.530 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -25.571 9.999 -5.853 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -26.888 7.318 -6.330 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -26.278 8.267 -7.707 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -25.752 6.582 -7.484 1.00 0.00 H new ATOM 1911 N ILE A 123 -23.264 8.994 -9.265 1.00 0.00 N ATOM 1912 CA ILE A 123 -23.346 9.870 -10.440 1.00 0.00 C ATOM 1913 C ILE A 123 -24.657 9.670 -11.206 1.00 0.00 C ATOM 1914 O ILE A 123 -25.174 10.636 -11.766 1.00 0.00 O ATOM 1915 CB ILE A 123 -22.087 9.789 -11.338 1.00 0.00 C ATOM 1916 CG1 ILE A 123 -22.057 8.667 -12.402 1.00 0.00 C ATOM 1917 CG2 ILE A 123 -20.799 9.789 -10.499 1.00 0.00 C ATOM 1918 CD1 ILE A 123 -22.150 7.219 -11.907 1.00 0.00 C ATOM 0 H ILE A 123 -22.774 8.118 -9.444 1.00 0.00 H new ATOM 0 HA ILE A 123 -23.363 10.896 -10.072 1.00 0.00 H new ATOM 0 HB ILE A 123 -22.147 10.701 -11.931 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -22.880 8.839 -13.095 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -21.134 8.769 -12.972 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -19.934 9.731 -11.160 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -20.747 10.706 -9.912 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -20.801 8.929 -9.829 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -22.117 6.540 -12.759 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -21.313 7.007 -11.242 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -23.086 7.078 -11.367 1.00 0.00 H new ATOM 1930 N MET A 124 -25.246 8.466 -11.165 1.00 0.00 N ATOM 1931 CA MET A 124 -26.556 8.204 -11.771 1.00 0.00 C ATOM 1932 C MET A 124 -27.482 7.398 -10.858 1.00 0.00 C ATOM 1933 O MET A 124 -27.095 6.547 -10.064 1.00 0.00 O ATOM 1934 CB MET A 124 -26.445 7.572 -13.177 1.00 0.00 C ATOM 1935 CG MET A 124 -26.448 8.599 -14.318 1.00 0.00 C ATOM 1936 SD MET A 124 -24.834 8.877 -15.095 1.00 0.00 S ATOM 1937 CE MET A 124 -24.830 10.686 -15.148 1.00 0.00 C ATOM 0 H MET A 124 -24.829 7.652 -10.713 1.00 0.00 H new ATOM 0 HA MET A 124 -27.020 9.182 -11.900 1.00 0.00 H new ATOM 0 HB2 MET A 124 -25.528 6.986 -13.230 1.00 0.00 H new ATOM 0 HB3 MET A 124 -27.275 6.880 -13.321 1.00 0.00 H new ATOM 0 HG2 MET A 124 -27.152 8.270 -15.083 1.00 0.00 H new ATOM 0 HG3 MET A 124 -26.818 9.549 -13.932 1.00 0.00 H new ATOM 0 HE1 MET A 124 -24.148 11.026 -15.928 1.00 0.00 H new ATOM 0 HE2 MET A 124 -25.836 11.046 -15.364 1.00 0.00 H new ATOM 0 HE3 MET A 124 -24.504 11.078 -14.185 1.00 0.00 H new ATOM 1947 N PHE A 125 -28.762 7.681 -11.014 1.00 0.00 N ATOM 1948 CA PHE A 125 -29.867 7.051 -10.304 1.00 0.00 C ATOM 1949 C PHE A 125 -30.501 6.050 -11.273 1.00 0.00 C ATOM 1950 O PHE A 125 -31.477 6.339 -11.962 1.00 0.00 O ATOM 1951 CB PHE A 125 -30.844 8.140 -9.807 1.00 0.00 C ATOM 1952 CG PHE A 125 -30.637 8.763 -8.432 1.00 0.00 C ATOM 1953 CD1 PHE A 125 -29.574 8.412 -7.572 1.00 0.00 C ATOM 1954 CD2 PHE A 125 -31.538 9.765 -8.027 1.00 0.00 C ATOM 1955 CE1 PHE A 125 -29.425 9.051 -6.327 1.00 0.00 C ATOM 1956 CE2 PHE A 125 -31.379 10.418 -6.792 1.00 0.00 C ATOM 1957 CZ PHE A 125 -30.324 10.057 -5.938 1.00 0.00 C ATOM 0 H PHE A 125 -29.078 8.393 -11.673 1.00 0.00 H new ATOM 0 HA PHE A 125 -29.546 6.512 -9.413 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -30.830 8.949 -10.537 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -31.846 7.712 -9.824 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -28.871 7.649 -7.871 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -32.361 10.036 -8.672 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -28.617 8.767 -5.669 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -32.068 11.197 -6.500 1.00 0.00 H new ATOM 0 HZ PHE A 125 -30.205 10.552 -4.985 1.00 0.00 H new ATOM 1967 N ILE A 126 -29.928 4.849 -11.344 1.00 0.00 N ATOM 1968 CA ILE A 126 -30.530 3.727 -12.069 1.00 0.00 C ATOM 1969 C ILE A 126 -31.203 2.854 -11.029 1.00 0.00 C ATOM 1970 O ILE A 126 -30.657 1.859 -10.561 1.00 0.00 O ATOM 1971 CB ILE A 126 -29.512 2.976 -12.942 1.00 0.00 C ATOM 1972 CG1 ILE A 126 -28.898 3.984 -13.934 1.00 0.00 C ATOM 1973 CG2 ILE A 126 -30.191 1.800 -13.678 1.00 0.00 C ATOM 1974 CD1 ILE A 126 -27.920 3.342 -14.905 1.00 0.00 C ATOM 0 H ILE A 126 -29.036 4.625 -10.903 1.00 0.00 H new ATOM 0 HA ILE A 126 -31.269 4.078 -12.789 1.00 0.00 H new ATOM 0 HB ILE A 126 -28.723 2.549 -12.323 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -29.698 4.464 -14.497 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -28.386 4.768 -13.376 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -29.454 1.280 -14.291 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -30.609 1.107 -12.948 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -30.989 2.182 -14.315 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -27.522 4.103 -15.577 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -27.102 2.885 -14.348 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -28.434 2.577 -15.487 1.00 0.00 H new ATOM 1986 N LEU A 127 -32.386 3.291 -10.611 1.00 0.00 N ATOM 1987 CA LEU A 127 -33.193 2.596 -9.620 1.00 0.00 C ATOM 1988 C LEU A 127 -33.987 1.493 -10.313 1.00 0.00 C ATOM 1989 O LEU A 127 -35.109 1.664 -10.780 1.00 0.00 O ATOM 1990 CB LEU A 127 -33.909 3.629 -8.711 1.00 0.00 C ATOM 1991 CG LEU A 127 -32.880 4.525 -7.970 1.00 0.00 C ATOM 1992 CD1 LEU A 127 -33.388 5.439 -6.862 1.00 0.00 C ATOM 1993 CD2 LEU A 127 -31.865 3.633 -7.276 1.00 0.00 C ATOM 0 H LEU A 127 -32.815 4.149 -10.957 1.00 0.00 H new ATOM 0 HA LEU A 127 -32.620 2.032 -8.884 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -34.571 4.251 -9.313 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -34.533 3.109 -7.985 1.00 0.00 H new ATOM 0 HG LEU A 127 -32.508 5.164 -8.771 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -32.553 6.000 -6.441 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -34.122 6.133 -7.271 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -33.853 4.839 -6.080 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -31.136 4.251 -6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -32.376 2.988 -6.561 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -31.354 3.019 -8.017 1.00 0.00 H new ATOM 2005 N ASN A 128 -33.304 0.350 -10.428 1.00 0.00 N ATOM 2006 CA ASN A 128 -33.810 -0.891 -11.003 1.00 0.00 C ATOM 2007 C ASN A 128 -35.033 -1.363 -10.204 1.00 0.00 C ATOM 2008 O ASN A 128 -34.894 -1.903 -9.106 1.00 0.00 O ATOM 2009 CB ASN A 128 -32.693 -1.958 -10.986 1.00 0.00 C ATOM 2010 CG ASN A 128 -31.390 -1.485 -11.602 1.00 0.00 C ATOM 2011 OD1 ASN A 128 -31.223 -1.441 -12.809 1.00 0.00 O ATOM 2012 ND2 ASN A 128 -30.430 -1.093 -10.793 1.00 0.00 N ATOM 0 H ASN A 128 -32.340 0.265 -10.107 1.00 0.00 H new ATOM 0 HA ASN A 128 -34.115 -0.727 -12.036 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -32.508 -2.262 -9.956 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -33.039 -2.842 -11.522 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -29.548 -0.753 -11.176 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.568 -1.129 -9.783 1.00 0.00 H new ATOM 2019 N PHE A 129 -36.246 -1.170 -10.727 1.00 0.00 N ATOM 2020 CA PHE A 129 -37.455 -1.560 -10.020 1.00 0.00 C ATOM 2021 C PHE A 129 -37.784 -3.035 -10.273 1.00 0.00 C ATOM 2022 O PHE A 129 -38.861 -3.403 -10.742 1.00 0.00 O ATOM 2023 CB PHE A 129 -38.610 -0.624 -10.358 1.00 0.00 C ATOM 2024 CG PHE A 129 -38.400 0.868 -10.141 1.00 0.00 C ATOM 2025 CD1 PHE A 129 -37.762 1.354 -8.981 1.00 0.00 C ATOM 2026 CD2 PHE A 129 -38.885 1.783 -11.097 1.00 0.00 C ATOM 2027 CE1 PHE A 129 -37.589 2.738 -8.797 1.00 0.00 C ATOM 2028 CE2 PHE A 129 -38.723 3.167 -10.905 1.00 0.00 C ATOM 2029 CZ PHE A 129 -38.067 3.645 -9.758 1.00 0.00 C ATOM 0 H PHE A 129 -36.411 -0.745 -11.639 1.00 0.00 H new ATOM 0 HA PHE A 129 -37.282 -1.461 -8.948 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -38.870 -0.777 -11.405 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -39.473 -0.930 -9.767 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -37.405 0.662 -8.232 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -39.384 1.419 -11.983 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -37.087 3.105 -7.914 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -39.103 3.862 -11.639 1.00 0.00 H new ATOM 0 HZ PHE A 129 -37.931 4.707 -9.615 1.00 0.00 H new ATOM 2039 N GLU A 130 -36.820 -3.901 -9.977 1.00 0.00 N ATOM 2040 CA GLU A 130 -36.944 -5.328 -10.238 1.00 0.00 C ATOM 2041 C GLU A 130 -37.783 -6.003 -9.146 1.00 0.00 C ATOM 2042 O GLU A 130 -37.359 -6.261 -8.027 1.00 0.00 O ATOM 2043 CB GLU A 130 -35.564 -5.972 -10.395 1.00 0.00 C ATOM 2044 CG GLU A 130 -34.576 -5.553 -9.310 1.00 0.00 C ATOM 2045 CD GLU A 130 -33.313 -6.434 -9.289 1.00 0.00 C ATOM 2046 OE1 GLU A 130 -33.419 -7.658 -9.039 1.00 0.00 O ATOM 2047 OE2 GLU A 130 -32.201 -5.911 -9.533 1.00 0.00 O ATOM 0 H GLU A 130 -35.933 -3.633 -9.550 1.00 0.00 H new ATOM 0 HA GLU A 130 -37.470 -5.471 -11.182 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -35.673 -7.056 -10.379 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -35.156 -5.707 -11.370 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -34.287 -4.514 -9.468 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -35.066 -5.603 -8.338 1.00 0.00 H new ATOM 2054 N VAL A 131 -38.995 -6.351 -9.535 1.00 0.00 N ATOM 2055 CA VAL A 131 -39.936 -7.182 -8.771 1.00 0.00 C ATOM 2056 C VAL A 131 -39.357 -8.583 -8.644 1.00 0.00 C ATOM 2057 O VAL A 131 -39.123 -9.238 -9.665 1.00 0.00 O ATOM 2058 CB VAL A 131 -41.305 -7.207 -9.475 1.00 0.00 C ATOM 2059 CG1 VAL A 131 -42.184 -8.421 -9.154 1.00 0.00 C ATOM 2060 CG2 VAL A 131 -42.072 -5.930 -9.122 1.00 0.00 C ATOM 0 H VAL A 131 -39.378 -6.054 -10.432 1.00 0.00 H new ATOM 0 HA VAL A 131 -40.083 -6.767 -7.774 1.00 0.00 H new ATOM 0 HB VAL A 131 -41.085 -7.276 -10.540 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -43.125 -8.343 -9.699 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -41.667 -9.333 -9.451 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -42.386 -8.451 -8.083 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -43.043 -5.940 -9.617 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -42.215 -5.878 -8.043 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -41.504 -5.061 -9.455 1.00 0.00 H new ATOM 2070 N VAL A 132 -39.139 -9.047 -7.408 1.00 0.00 N ATOM 2071 CA VAL A 132 -38.682 -10.425 -7.163 1.00 0.00 C ATOM 2072 C VAL A 132 -39.396 -11.006 -5.938 1.00 0.00 C ATOM 2073 O VAL A 132 -39.720 -10.276 -4.997 1.00 0.00 O ATOM 2074 CB VAL A 132 -37.133 -10.564 -7.085 1.00 0.00 C ATOM 2075 CG1 VAL A 132 -36.360 -9.715 -8.100 1.00 0.00 C ATOM 2076 CG2 VAL A 132 -36.560 -10.235 -5.703 1.00 0.00 C ATOM 0 H VAL A 132 -39.270 -8.492 -6.562 1.00 0.00 H new ATOM 0 HA VAL A 132 -38.960 -11.020 -8.033 1.00 0.00 H new ATOM 0 HB VAL A 132 -36.990 -11.619 -7.318 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.290 -9.877 -7.970 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -36.650 -10.002 -9.111 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -36.589 -8.661 -7.942 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -35.477 -10.353 -5.721 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -36.809 -9.207 -5.441 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -36.986 -10.911 -4.962 1.00 0.00 H new ATOM 2086 N MET A 133 -39.658 -12.313 -5.948 1.00 0.00 N ATOM 2087 CA MET A 133 -40.278 -13.060 -4.843 1.00 0.00 C ATOM 2088 C MET A 133 -39.651 -14.457 -4.697 1.00 0.00 C ATOM 2089 O MET A 133 -39.166 -15.043 -5.668 1.00 0.00 O ATOM 2090 CB MET A 133 -41.799 -13.187 -5.051 1.00 0.00 C ATOM 2091 CG MET A 133 -42.525 -11.833 -5.047 1.00 0.00 C ATOM 2092 SD MET A 133 -44.337 -11.929 -5.112 1.00 0.00 S ATOM 2093 CE MET A 133 -44.706 -12.476 -3.420 1.00 0.00 C ATOM 0 H MET A 133 -39.439 -12.904 -6.750 1.00 0.00 H new ATOM 0 HA MET A 133 -40.095 -12.500 -3.926 1.00 0.00 H new ATOM 0 HB2 MET A 133 -41.989 -13.691 -5.999 1.00 0.00 H new ATOM 0 HB3 MET A 133 -42.215 -13.818 -4.265 1.00 0.00 H new ATOM 0 HG2 MET A 133 -42.238 -11.287 -4.148 1.00 0.00 H new ATOM 0 HG3 MET A 133 -42.177 -11.249 -5.899 1.00 0.00 H new ATOM 0 HE1 MET A 133 -45.786 -12.497 -3.272 1.00 0.00 H new ATOM 0 HE2 MET A 133 -44.299 -13.475 -3.264 1.00 0.00 H new ATOM 0 HE3 MET A 133 -44.255 -11.785 -2.708 1.00 0.00 H new ATOM 2103 N GLU A 134 -39.674 -15.001 -3.479 1.00 0.00 N ATOM 2104 CA GLU A 134 -39.172 -16.349 -3.164 1.00 0.00 C ATOM 2105 C GLU A 134 -40.116 -17.466 -3.660 1.00 0.00 C ATOM 2106 O GLU A 134 -41.332 -17.269 -3.775 1.00 0.00 O ATOM 2107 CB GLU A 134 -38.925 -16.487 -1.651 1.00 0.00 C ATOM 2108 CG GLU A 134 -37.888 -15.486 -1.123 1.00 0.00 C ATOM 2109 CD GLU A 134 -37.548 -15.769 0.353 1.00 0.00 C ATOM 2110 OE1 GLU A 134 -38.274 -15.283 1.255 1.00 0.00 O ATOM 2111 OE2 GLU A 134 -36.546 -16.477 0.626 1.00 0.00 O ATOM 0 H GLU A 134 -40.048 -14.512 -2.666 1.00 0.00 H new ATOM 0 HA GLU A 134 -38.229 -16.471 -3.697 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -39.866 -16.343 -1.119 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -38.588 -17.501 -1.434 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -36.982 -15.544 -1.726 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -38.273 -14.471 -1.223 1.00 0.00 H new ATOM 2118 N LYS A 135 -39.553 -18.652 -3.934 1.00 0.00 N ATOM 2119 CA LYS A 135 -40.278 -19.861 -4.374 1.00 0.00 C ATOM 2120 C LYS A 135 -40.835 -20.673 -3.194 1.00 0.00 C ATOM 2121 O LYS A 135 -40.088 -20.920 -2.219 1.00 0.00 O ATOM 2122 CB LYS A 135 -39.376 -20.724 -5.275 1.00 0.00 C ATOM 2123 CG LYS A 135 -39.026 -20.030 -6.602 1.00 0.00 C ATOM 2124 CD LYS A 135 -38.172 -20.947 -7.491 1.00 0.00 C ATOM 2125 CE LYS A 135 -37.750 -20.269 -8.804 1.00 0.00 C ATOM 2126 NZ LYS A 135 -38.892 -20.070 -9.736 1.00 0.00 N ATOM 0 H LYS A 135 -38.548 -18.805 -3.854 1.00 0.00 H new ATOM 0 HA LYS A 135 -41.141 -19.535 -4.954 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -38.456 -20.962 -4.740 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -39.877 -21.669 -5.485 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -39.941 -19.757 -7.127 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -38.486 -19.105 -6.402 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -37.282 -21.253 -6.942 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -38.734 -21.853 -7.718 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -37.295 -19.304 -8.581 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -36.988 -20.875 -9.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -38.554 -19.610 -10.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -39.312 -20.992 -9.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -39.610 -19.469 -9.282 1.00 0.00 H new TER 2140 LYS A 135