USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 788 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 27 TYR OH : rot 150:sc= -0.0563 USER MOD Set 1.2: A 31 LYS NZ :NH3+ 165:sc= -0.146 (180deg=-0.848) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 HIS : no HD1:sc= -0.0129 X(o=-0.013,f=0) USER MOD Single : A 5 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.33) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.173 X(o=-0.17,f=-0.051) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.0509) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0.0139 X(o=0.014,f=-0.031) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 GLN : amide:sc= -1.02 K(o=-1,f=-3.5!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -0.397 X(o=-0.4,f=0) USER MOD Single : A 65 LYS NZ :NH3+ -106:sc= 0.836 (180deg=-0.135) USER MOD Single : A 68 TYR OH : rot -109:sc= -0.208 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.053) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.039 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 ASN : amide:sc= -2.14 K(o=-2.1,f=-2.8!) USER MOD Single : A 91 GLN : amide:sc=-0.00778 X(o=-0.0078,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.329 0.000 0.000 1.00 0.00 N ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 C ATOM 3 C MET A 1 2.156 -1.402 -1.841 1.00 0.00 C ATOM 4 O MET A 1 3.237 -1.916 -2.128 1.00 0.00 O ATOM 5 CB MET A 1 3.508 0.526 -0.996 1.00 0.00 C ATOM 6 CG MET A 1 3.572 2.033 -0.809 1.00 0.00 C ATOM 7 SD MET A 1 5.237 2.690 -1.028 1.00 0.00 S ATOM 8 CE MET A 1 5.251 3.991 0.203 1.00 0.00 C ATOM 0 H1 MET A 1 1.300 0.964 0.389 1.00 0.00 H new ATOM 0 H2 MET A 1 0.360 -0.327 -0.188 1.00 0.00 H new ATOM 0 H3 MET A 1 1.782 -0.637 0.687 1.00 0.00 H new ATOM 0 HA MET A 1 1.587 0.655 -1.951 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.919 0.041 -0.111 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.143 0.245 -1.837 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.900 2.512 -1.521 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.214 2.287 0.189 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.218 4.493 0.191 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.465 4.712 -0.021 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.078 3.560 1.189 1.00 0.00 H new ATOM 18 N ALA A 2 0.991 -2.015 -2.025 1.00 0.00 N ATOM 19 CA ALA A 2 0.915 -3.356 -2.591 1.00 0.00 C ATOM 20 C ALA A 2 -0.068 -3.406 -3.756 1.00 0.00 C ATOM 21 O ALA A 2 -1.205 -3.855 -3.603 1.00 0.00 O ATOM 22 CB ALA A 2 0.517 -4.360 -1.519 1.00 0.00 C ATOM 0 H ALA A 2 0.087 -1.604 -1.790 1.00 0.00 H new ATOM 0 HA ALA A 2 1.902 -3.619 -2.971 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.464 -5.357 -1.956 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.259 -4.353 -0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.457 -4.090 -1.112 1.00 0.00 H new ATOM 28 N HIS A 3 0.376 -2.941 -4.919 1.00 0.00 N ATOM 29 CA HIS A 3 -0.466 -2.932 -6.110 1.00 0.00 C ATOM 30 C HIS A 3 0.008 -3.975 -7.118 1.00 0.00 C ATOM 31 O HIS A 3 1.084 -4.554 -6.968 1.00 0.00 O ATOM 32 CB HIS A 3 -0.462 -1.545 -6.754 1.00 0.00 C ATOM 33 CG HIS A 3 -1.477 -0.611 -6.170 1.00 0.00 C ATOM 34 ND1 HIS A 3 -2.013 0.450 -6.869 1.00 0.00 N ATOM 35 CD2 HIS A 3 -2.054 -0.584 -4.946 1.00 0.00 C ATOM 36 CE1 HIS A 3 -2.875 1.090 -6.099 1.00 0.00 C ATOM 37 NE2 HIS A 3 -2.919 0.483 -4.927 1.00 0.00 N ATOM 0 H HIS A 3 1.314 -2.566 -5.062 1.00 0.00 H new ATOM 0 HA HIS A 3 -1.483 -3.180 -5.807 1.00 0.00 H new ATOM 0 HB2 HIS A 3 0.529 -1.106 -6.645 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -0.649 -1.649 -7.823 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -1.869 -1.273 -4.135 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -3.447 1.962 -6.380 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -3.500 0.761 -4.136 1.00 0.00 H new ATOM 45 N HIS A 4 -0.803 -4.210 -8.145 1.00 0.00 N ATOM 46 CA HIS A 4 -0.466 -5.184 -9.178 1.00 0.00 C ATOM 47 C HIS A 4 0.671 -4.672 -10.057 1.00 0.00 C ATOM 48 O HIS A 4 1.479 -5.453 -10.561 1.00 0.00 O ATOM 49 CB HIS A 4 -1.692 -5.491 -10.038 1.00 0.00 C ATOM 50 CG HIS A 4 -1.601 -6.797 -10.766 1.00 0.00 C ATOM 51 ND1 HIS A 4 -1.762 -6.910 -12.131 1.00 0.00 N ATOM 52 CD2 HIS A 4 -1.363 -8.049 -10.311 1.00 0.00 C ATOM 53 CE1 HIS A 4 -1.628 -8.176 -12.484 1.00 0.00 C ATOM 54 NE2 HIS A 4 -1.384 -8.888 -11.398 1.00 0.00 N ATOM 0 H HIS A 4 -1.697 -3.740 -8.284 1.00 0.00 H new ATOM 0 HA HIS A 4 -0.138 -6.100 -8.686 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -2.578 -5.499 -9.403 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -1.827 -4.689 -10.763 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -1.189 -8.335 -9.284 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -1.705 -8.563 -13.489 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -1.235 -9.897 -11.371 1.00 0.00 H new ATOM 62 N HIS A 5 0.727 -3.356 -10.237 1.00 0.00 N ATOM 63 CA HIS A 5 1.766 -2.740 -11.055 1.00 0.00 C ATOM 64 C HIS A 5 3.150 -3.018 -10.477 1.00 0.00 C ATOM 65 O HIS A 5 3.982 -3.665 -11.114 1.00 0.00 O ATOM 66 CB HIS A 5 1.537 -1.232 -11.157 1.00 0.00 C ATOM 67 CG HIS A 5 0.557 -0.846 -12.223 1.00 0.00 C ATOM 68 ND1 HIS A 5 0.484 -1.482 -13.444 1.00 0.00 N ATOM 69 CD2 HIS A 5 -0.394 0.117 -12.244 1.00 0.00 C ATOM 70 CE1 HIS A 5 -0.469 -0.926 -14.171 1.00 0.00 C ATOM 71 NE2 HIS A 5 -1.017 0.046 -13.465 1.00 0.00 N ATOM 0 H HIS A 5 0.066 -2.696 -9.828 1.00 0.00 H new ATOM 0 HA HIS A 5 1.714 -3.176 -12.052 1.00 0.00 H new ATOM 0 HB2 HIS A 5 1.181 -0.861 -10.196 1.00 0.00 H new ATOM 0 HB3 HIS A 5 2.490 -0.741 -11.355 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -0.620 0.812 -11.449 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -0.752 -1.217 -15.172 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -1.780 0.647 -13.777 1.00 0.00 H new ATOM 79 N HIS A 6 3.390 -2.525 -9.266 1.00 0.00 N ATOM 80 CA HIS A 6 4.674 -2.721 -8.601 1.00 0.00 C ATOM 81 C HIS A 6 4.608 -3.893 -7.627 1.00 0.00 C ATOM 82 O HIS A 6 3.850 -3.865 -6.657 1.00 0.00 O ATOM 83 CB HIS A 6 5.087 -1.449 -7.860 1.00 0.00 C ATOM 84 CG HIS A 6 5.227 -0.255 -8.753 1.00 0.00 C ATOM 85 ND1 HIS A 6 5.069 1.041 -8.307 1.00 0.00 N ATOM 86 CD2 HIS A 6 5.514 -0.164 -10.073 1.00 0.00 C ATOM 87 CE1 HIS A 6 5.251 1.876 -9.315 1.00 0.00 C ATOM 88 NE2 HIS A 6 5.523 1.170 -10.397 1.00 0.00 N ATOM 0 H HIS A 6 2.713 -1.987 -8.725 1.00 0.00 H new ATOM 0 HA HIS A 6 5.420 -2.947 -9.363 1.00 0.00 H new ATOM 0 HB2 HIS A 6 4.348 -1.231 -7.089 1.00 0.00 H new ATOM 0 HB3 HIS A 6 6.035 -1.626 -7.352 1.00 0.00 H new ATOM 0 HD2 HIS A 6 5.701 -0.988 -10.746 1.00 0.00 H new ATOM 0 HE1 HIS A 6 5.188 2.953 -9.263 1.00 0.00 H new ATOM 0 HE2 HIS A 6 5.710 1.554 -11.324 1.00 0.00 H new ATOM 96 N HIS A 7 5.407 -4.922 -7.891 1.00 0.00 N ATOM 97 CA HIS A 7 5.439 -6.104 -7.038 1.00 0.00 C ATOM 98 C HIS A 7 6.620 -6.047 -6.074 1.00 0.00 C ATOM 99 O HIS A 7 7.663 -5.471 -6.387 1.00 0.00 O ATOM 100 CB HIS A 7 5.521 -7.372 -7.889 1.00 0.00 C ATOM 101 CG HIS A 7 4.183 -7.913 -8.289 1.00 0.00 C ATOM 102 ND1 HIS A 7 3.954 -8.535 -9.498 1.00 0.00 N ATOM 103 CD2 HIS A 7 3.000 -7.924 -7.632 1.00 0.00 C ATOM 104 CE1 HIS A 7 2.687 -8.904 -9.568 1.00 0.00 C ATOM 105 NE2 HIS A 7 2.087 -8.545 -8.448 1.00 0.00 N ATOM 0 H HIS A 7 6.041 -4.961 -8.689 1.00 0.00 H new ATOM 0 HA HIS A 7 4.518 -6.126 -6.456 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.101 -7.160 -8.787 1.00 0.00 H new ATOM 0 HB3 HIS A 7 6.062 -8.138 -7.334 1.00 0.00 H new ATOM 0 HD2 HIS A 7 2.810 -7.520 -6.649 1.00 0.00 H new ATOM 0 HE1 HIS A 7 2.222 -9.412 -10.399 1.00 0.00 H new ATOM 0 HE2 HIS A 7 1.104 -8.703 -8.225 1.00 0.00 H new ATOM 113 N HIS A 8 6.450 -6.646 -4.900 1.00 0.00 N ATOM 114 CA HIS A 8 7.502 -6.663 -3.890 1.00 0.00 C ATOM 115 C HIS A 8 8.635 -7.599 -4.301 1.00 0.00 C ATOM 116 O HIS A 8 8.460 -8.816 -4.348 1.00 0.00 O ATOM 117 CB HIS A 8 6.934 -7.094 -2.538 1.00 0.00 C ATOM 118 CG HIS A 8 7.825 -6.762 -1.380 1.00 0.00 C ATOM 119 ND1 HIS A 8 7.883 -5.508 -0.810 1.00 0.00 N ATOM 120 CD2 HIS A 8 8.697 -7.531 -0.686 1.00 0.00 C ATOM 121 CE1 HIS A 8 8.753 -5.519 0.185 1.00 0.00 C ATOM 122 NE2 HIS A 8 9.260 -6.735 0.281 1.00 0.00 N ATOM 0 H HIS A 8 5.593 -7.126 -4.624 1.00 0.00 H new ATOM 0 HA HIS A 8 7.903 -5.653 -3.802 1.00 0.00 H new ATOM 0 HB2 HIS A 8 5.966 -6.615 -2.390 1.00 0.00 H new ATOM 0 HB3 HIS A 8 6.758 -8.170 -2.553 1.00 0.00 H new ATOM 0 HD2 HIS A 8 8.910 -8.575 -0.860 1.00 0.00 H new ATOM 0 HE1 HIS A 8 9.006 -4.677 0.813 1.00 0.00 H new ATOM 0 HE2 HIS A 8 9.957 -7.034 0.963 1.00 0.00 H new ATOM 130 N MET A 9 9.795 -7.022 -4.598 1.00 0.00 N ATOM 131 CA MET A 9 10.955 -7.806 -5.005 1.00 0.00 C ATOM 132 C MET A 9 12.211 -6.940 -5.041 1.00 0.00 C ATOM 133 O MET A 9 12.156 -5.738 -4.778 1.00 0.00 O ATOM 134 CB MET A 9 10.717 -8.435 -6.379 1.00 0.00 C ATOM 135 CG MET A 9 10.598 -7.417 -7.501 1.00 0.00 C ATOM 136 SD MET A 9 10.343 -8.186 -9.112 1.00 0.00 S ATOM 137 CE MET A 9 12.028 -8.280 -9.713 1.00 0.00 C ATOM 0 H MET A 9 9.956 -6.015 -4.564 1.00 0.00 H new ATOM 0 HA MET A 9 11.101 -8.599 -4.271 1.00 0.00 H new ATOM 0 HB2 MET A 9 11.537 -9.117 -6.604 1.00 0.00 H new ATOM 0 HB3 MET A 9 9.806 -9.032 -6.343 1.00 0.00 H new ATOM 0 HG2 MET A 9 9.768 -6.743 -7.289 1.00 0.00 H new ATOM 0 HG3 MET A 9 11.502 -6.809 -7.532 1.00 0.00 H new ATOM 0 HE1 MET A 9 12.036 -8.735 -10.703 1.00 0.00 H new ATOM 0 HE2 MET A 9 12.450 -7.277 -9.771 1.00 0.00 H new ATOM 0 HE3 MET A 9 12.624 -8.886 -9.031 1.00 0.00 H new ATOM 147 N LYS A 10 13.341 -7.557 -5.367 1.00 0.00 N ATOM 148 CA LYS A 10 14.610 -6.843 -5.438 1.00 0.00 C ATOM 149 C LYS A 10 14.799 -6.205 -6.810 1.00 0.00 C ATOM 150 O LYS A 10 15.414 -6.792 -7.700 1.00 0.00 O ATOM 151 CB LYS A 10 15.772 -7.795 -5.142 1.00 0.00 C ATOM 152 CG LYS A 10 17.014 -7.095 -4.620 1.00 0.00 C ATOM 153 CD LYS A 10 17.901 -8.046 -3.834 1.00 0.00 C ATOM 154 CE LYS A 10 18.876 -8.778 -4.743 1.00 0.00 C ATOM 155 NZ LYS A 10 18.306 -10.055 -5.254 1.00 0.00 N ATOM 0 H LYS A 10 13.404 -8.551 -5.586 1.00 0.00 H new ATOM 0 HA LYS A 10 14.596 -6.052 -4.688 1.00 0.00 H new ATOM 0 HB2 LYS A 10 15.447 -8.534 -4.410 1.00 0.00 H new ATOM 0 HB3 LYS A 10 16.027 -8.338 -6.052 1.00 0.00 H new ATOM 0 HG2 LYS A 10 17.576 -6.678 -5.456 1.00 0.00 H new ATOM 0 HG3 LYS A 10 16.722 -6.259 -3.984 1.00 0.00 H new ATOM 0 HD2 LYS A 10 18.455 -7.488 -3.079 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.281 -8.770 -3.305 1.00 0.00 H new ATOM 0 HE2 LYS A 10 19.141 -8.136 -5.583 1.00 0.00 H new ATOM 0 HE3 LYS A 10 19.797 -8.984 -4.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.932 -10.844 -4.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.365 -10.207 -4.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 18.222 -10.008 -6.290 1.00 0.00 H new ATOM 169 N LYS A 11 14.268 -4.998 -6.974 1.00 0.00 N ATOM 170 CA LYS A 11 14.381 -4.277 -8.237 1.00 0.00 C ATOM 171 C LYS A 11 15.716 -3.546 -8.329 1.00 0.00 C ATOM 172 O LYS A 11 16.224 -3.294 -9.422 1.00 0.00 O ATOM 173 CB LYS A 11 13.230 -3.279 -8.382 1.00 0.00 C ATOM 174 CG LYS A 11 13.126 -2.298 -7.228 1.00 0.00 C ATOM 175 CD LYS A 11 12.465 -0.999 -7.657 1.00 0.00 C ATOM 176 CE LYS A 11 12.849 0.152 -6.740 1.00 0.00 C ATOM 177 NZ LYS A 11 12.928 1.444 -7.476 1.00 0.00 N ATOM 0 H LYS A 11 13.755 -4.498 -6.248 1.00 0.00 H new ATOM 0 HA LYS A 11 14.329 -5.004 -9.048 1.00 0.00 H new ATOM 0 HB2 LYS A 11 13.358 -2.722 -9.310 1.00 0.00 H new ATOM 0 HB3 LYS A 11 12.292 -3.828 -8.466 1.00 0.00 H new ATOM 0 HG2 LYS A 11 12.553 -2.748 -6.417 1.00 0.00 H new ATOM 0 HG3 LYS A 11 14.122 -2.089 -6.837 1.00 0.00 H new ATOM 0 HD2 LYS A 11 12.756 -0.762 -8.681 1.00 0.00 H new ATOM 0 HD3 LYS A 11 11.382 -1.122 -7.654 1.00 0.00 H new ATOM 0 HE2 LYS A 11 12.117 0.236 -5.936 1.00 0.00 H new ATOM 0 HE3 LYS A 11 13.811 -0.060 -6.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 13.192 2.204 -6.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 13.644 1.373 -8.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 12.003 1.659 -7.899 1.00 0.00 H new ATOM 191 N LYS A 12 16.282 -3.210 -7.175 1.00 0.00 N ATOM 192 CA LYS A 12 17.560 -2.510 -7.125 1.00 0.00 C ATOM 193 C LYS A 12 18.206 -2.655 -5.750 1.00 0.00 C ATOM 194 O LYS A 12 17.666 -3.322 -4.868 1.00 0.00 O ATOM 195 CB LYS A 12 17.367 -1.028 -7.456 1.00 0.00 C ATOM 196 CG LYS A 12 17.938 -0.627 -8.805 1.00 0.00 C ATOM 197 CD LYS A 12 16.910 0.108 -9.649 1.00 0.00 C ATOM 198 CE LYS A 12 17.462 0.455 -11.023 1.00 0.00 C ATOM 199 NZ LYS A 12 17.429 -0.714 -11.945 1.00 0.00 N ATOM 0 H LYS A 12 15.876 -3.411 -6.261 1.00 0.00 H new ATOM 0 HA LYS A 12 18.221 -2.958 -7.867 1.00 0.00 H new ATOM 0 HB2 LYS A 12 16.302 -0.796 -7.438 1.00 0.00 H new ATOM 0 HB3 LYS A 12 17.837 -0.426 -6.678 1.00 0.00 H new ATOM 0 HG2 LYS A 12 18.811 0.009 -8.657 1.00 0.00 H new ATOM 0 HG3 LYS A 12 18.278 -1.516 -9.336 1.00 0.00 H new ATOM 0 HD2 LYS A 12 16.019 -0.510 -9.759 1.00 0.00 H new ATOM 0 HD3 LYS A 12 16.603 1.021 -9.138 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.882 1.272 -11.452 1.00 0.00 H new ATOM 0 HE3 LYS A 12 18.488 0.810 -10.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 17.813 -0.437 -12.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 18.003 -1.485 -11.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 16.447 -1.037 -12.061 1.00 0.00 H new ATOM 213 N ASP A 13 19.363 -2.025 -5.576 1.00 0.00 N ATOM 214 CA ASP A 13 20.081 -2.082 -4.308 1.00 0.00 C ATOM 215 C ASP A 13 20.258 -0.685 -3.721 1.00 0.00 C ATOM 216 O ASP A 13 21.351 -0.118 -3.722 1.00 0.00 O ATOM 217 CB ASP A 13 21.446 -2.745 -4.500 1.00 0.00 C ATOM 218 CG ASP A 13 21.344 -4.252 -4.633 1.00 0.00 C ATOM 219 OD1 ASP A 13 20.319 -4.732 -5.160 1.00 0.00 O ATOM 220 OD2 ASP A 13 22.289 -4.950 -4.210 1.00 0.00 O ATOM 0 H ASP A 13 19.823 -1.469 -6.297 1.00 0.00 H new ATOM 0 HA ASP A 13 19.492 -2.678 -3.611 1.00 0.00 H new ATOM 0 HB2 ASP A 13 21.923 -2.336 -5.391 1.00 0.00 H new ATOM 0 HB3 ASP A 13 22.088 -2.500 -3.654 1.00 0.00 H new ATOM 225 N PRO A 14 19.158 -0.116 -3.206 1.00 0.00 N ATOM 226 CA PRO A 14 19.166 1.222 -2.607 1.00 0.00 C ATOM 227 C PRO A 14 19.923 1.259 -1.283 1.00 0.00 C ATOM 228 O PRO A 14 20.308 2.328 -0.807 1.00 0.00 O ATOM 229 CB PRO A 14 17.681 1.519 -2.382 1.00 0.00 C ATOM 230 CG PRO A 14 17.040 0.179 -2.266 1.00 0.00 C ATOM 231 CD PRO A 14 17.822 -0.733 -3.171 1.00 0.00 C ATOM 0 HA PRO A 14 19.669 1.951 -3.243 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.528 2.111 -1.479 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.261 2.088 -3.211 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.065 -0.178 -1.236 1.00 0.00 H new ATOM 0 HG3 PRO A 14 15.992 0.220 -2.564 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.859 -1.750 -2.781 1.00 0.00 H new ATOM 0 HD3 PRO A 14 17.379 -0.789 -4.165 1.00 0.00 H new ATOM 239 N LEU A 15 20.133 0.087 -0.694 1.00 0.00 N ATOM 240 CA LEU A 15 20.845 -0.014 0.575 1.00 0.00 C ATOM 241 C LEU A 15 22.305 -0.396 0.351 1.00 0.00 C ATOM 242 O LEU A 15 22.939 -0.996 1.218 1.00 0.00 O ATOM 243 CB LEU A 15 20.169 -1.045 1.480 1.00 0.00 C ATOM 244 CG LEU A 15 18.694 -0.797 1.796 1.00 0.00 C ATOM 245 CD1 LEU A 15 17.991 -2.105 2.125 1.00 0.00 C ATOM 246 CD2 LEU A 15 18.553 0.191 2.945 1.00 0.00 C ATOM 0 H LEU A 15 19.821 -0.806 -1.075 1.00 0.00 H new ATOM 0 HA LEU A 15 20.814 0.962 1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 15 20.260 -2.025 1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 15 20.719 -1.089 2.420 1.00 0.00 H new ATOM 0 HG LEU A 15 18.221 -0.366 0.914 1.00 0.00 H new ATOM 0 HD11 LEU A 15 16.942 -1.908 2.347 1.00 0.00 H new ATOM 0 HD12 LEU A 15 18.061 -2.780 1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 15 18.465 -2.565 2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 15 17.496 0.355 3.156 1.00 0.00 H new ATOM 0 HD22 LEU A 15 19.042 -0.211 3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 15 19.020 1.137 2.671 1.00 0.00 H new ATOM 258 N ALA A 16 22.831 -0.042 -0.816 1.00 0.00 N ATOM 259 CA ALA A 16 24.217 -0.344 -1.152 1.00 0.00 C ATOM 260 C ALA A 16 24.989 0.926 -1.493 1.00 0.00 C ATOM 261 O ALA A 16 24.411 1.965 -1.816 1.00 0.00 O ATOM 262 CB ALA A 16 24.278 -1.327 -2.312 1.00 0.00 C ATOM 0 H ALA A 16 22.319 0.454 -1.545 1.00 0.00 H new ATOM 0 HA ALA A 16 24.684 -0.799 -0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 16 25.319 -1.543 -2.552 1.00 0.00 H new ATOM 0 HB2 ALA A 16 23.771 -2.251 -2.033 1.00 0.00 H new ATOM 0 HB3 ALA A 16 23.788 -0.893 -3.183 1.00 0.00 H new ATOM 268 N PRO A 17 26.326 0.846 -1.419 1.00 0.00 N ATOM 269 CA PRO A 17 27.205 1.980 -1.716 1.00 0.00 C ATOM 270 C PRO A 17 27.210 2.337 -3.199 1.00 0.00 C ATOM 271 O PRO A 17 26.514 1.714 -4.000 1.00 0.00 O ATOM 272 CB PRO A 17 28.585 1.483 -1.281 1.00 0.00 C ATOM 273 CG PRO A 17 28.502 -0.001 -1.380 1.00 0.00 C ATOM 274 CD PRO A 17 27.082 -0.360 -1.040 1.00 0.00 C ATOM 0 HA PRO A 17 26.884 2.888 -1.206 1.00 0.00 H new ATOM 0 HB2 PRO A 17 29.370 1.879 -1.925 1.00 0.00 H new ATOM 0 HB3 PRO A 17 28.817 1.800 -0.264 1.00 0.00 H new ATOM 0 HG2 PRO A 17 28.761 -0.340 -2.383 1.00 0.00 H new ATOM 0 HG3 PRO A 17 29.200 -0.478 -0.692 1.00 0.00 H new ATOM 0 HD2 PRO A 17 26.745 -1.236 -1.594 1.00 0.00 H new ATOM 0 HD3 PRO A 17 26.968 -0.590 0.019 1.00 0.00 H new ATOM 282 N LYS A 18 28.000 3.343 -3.557 1.00 0.00 N ATOM 283 CA LYS A 18 28.099 3.783 -4.944 1.00 0.00 C ATOM 284 C LYS A 18 29.058 2.894 -5.730 1.00 0.00 C ATOM 285 O LYS A 18 30.171 2.617 -5.281 1.00 0.00 O ATOM 286 CB LYS A 18 28.566 5.238 -5.008 1.00 0.00 C ATOM 287 CG LYS A 18 28.640 5.793 -6.420 1.00 0.00 C ATOM 288 CD LYS A 18 28.587 7.311 -6.426 1.00 0.00 C ATOM 289 CE LYS A 18 29.864 7.916 -5.863 1.00 0.00 C ATOM 290 NZ LYS A 18 29.796 9.402 -5.807 1.00 0.00 N ATOM 0 H LYS A 18 28.582 3.870 -2.905 1.00 0.00 H new ATOM 0 HA LYS A 18 27.109 3.706 -5.394 1.00 0.00 H new ATOM 0 HB2 LYS A 18 27.887 5.855 -4.420 1.00 0.00 H new ATOM 0 HB3 LYS A 18 29.549 5.316 -4.544 1.00 0.00 H new ATOM 0 HG2 LYS A 18 29.562 5.458 -6.896 1.00 0.00 H new ATOM 0 HG3 LYS A 18 27.814 5.397 -7.011 1.00 0.00 H new ATOM 0 HD2 LYS A 18 28.433 7.667 -7.445 1.00 0.00 H new ATOM 0 HD3 LYS A 18 27.733 7.649 -5.838 1.00 0.00 H new ATOM 0 HE2 LYS A 18 30.042 7.523 -4.862 1.00 0.00 H new ATOM 0 HE3 LYS A 18 30.711 7.614 -6.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 30.685 9.776 -5.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 29.652 9.779 -6.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 29.003 9.691 -5.199 1.00 0.00 H new ATOM 304 N ARG A 19 28.621 2.453 -6.905 1.00 0.00 N ATOM 305 CA ARG A 19 29.442 1.596 -7.752 1.00 0.00 C ATOM 306 C ARG A 19 28.758 1.341 -9.092 1.00 0.00 C ATOM 307 O ARG A 19 27.533 1.408 -9.197 1.00 0.00 O ATOM 308 CB ARG A 19 29.724 0.267 -7.050 1.00 0.00 C ATOM 309 CG ARG A 19 28.468 -0.490 -6.651 1.00 0.00 C ATOM 310 CD ARG A 19 28.015 -1.436 -7.752 1.00 0.00 C ATOM 311 NE ARG A 19 26.958 -2.337 -7.298 1.00 0.00 N ATOM 312 CZ ARG A 19 26.133 -2.974 -8.121 1.00 0.00 C ATOM 313 NH1 ARG A 19 26.241 -2.811 -9.432 1.00 0.00 N ATOM 314 NH2 ARG A 19 25.197 -3.778 -7.632 1.00 0.00 N ATOM 0 H ARG A 19 27.704 2.675 -7.292 1.00 0.00 H new ATOM 0 HA ARG A 19 30.386 2.108 -7.937 1.00 0.00 H new ATOM 0 HB2 ARG A 19 30.323 -0.362 -7.708 1.00 0.00 H new ATOM 0 HB3 ARG A 19 30.322 0.456 -6.159 1.00 0.00 H new ATOM 0 HG2 ARG A 19 28.657 -1.056 -5.739 1.00 0.00 H new ATOM 0 HG3 ARG A 19 27.670 0.218 -6.427 1.00 0.00 H new ATOM 0 HD2 ARG A 19 27.657 -0.857 -8.603 1.00 0.00 H new ATOM 0 HD3 ARG A 19 28.866 -2.021 -8.100 1.00 0.00 H new ATOM 0 HE ARG A 19 26.848 -2.485 -6.295 1.00 0.00 H new ATOM 0 HH11 ARG A 19 26.960 -2.195 -9.812 1.00 0.00 H new ATOM 0 HH12 ARG A 19 25.606 -3.302 -10.061 1.00 0.00 H new ATOM 0 HH21 ARG A 19 25.111 -3.907 -6.624 1.00 0.00 H new ATOM 0 HH22 ARG A 19 24.564 -4.267 -8.264 1.00 0.00 H new ATOM 328 N ALA A 20 29.557 1.048 -10.112 1.00 0.00 N ATOM 329 CA ALA A 20 29.028 0.781 -11.444 1.00 0.00 C ATOM 330 C ALA A 20 29.210 -0.685 -11.823 1.00 0.00 C ATOM 331 O ALA A 20 30.010 -1.400 -11.216 1.00 0.00 O ATOM 332 CB ALA A 20 29.702 1.680 -12.470 1.00 0.00 C ATOM 0 H ALA A 20 30.573 0.989 -10.042 1.00 0.00 H new ATOM 0 HA ALA A 20 27.960 0.997 -11.433 1.00 0.00 H new ATOM 0 HB1 ALA A 20 29.297 1.470 -13.460 1.00 0.00 H new ATOM 0 HB2 ALA A 20 29.517 2.724 -12.217 1.00 0.00 H new ATOM 0 HB3 ALA A 20 30.776 1.491 -12.470 1.00 0.00 H new ATOM 338 N LEU A 21 28.464 -1.128 -12.829 1.00 0.00 N ATOM 339 CA LEU A 21 28.543 -2.510 -13.289 1.00 0.00 C ATOM 340 C LEU A 21 29.954 -2.849 -13.758 1.00 0.00 C ATOM 341 O LEU A 21 30.726 -1.964 -14.126 1.00 0.00 O ATOM 342 CB LEU A 21 27.545 -2.748 -14.424 1.00 0.00 C ATOM 343 CG LEU A 21 26.079 -2.882 -14.012 1.00 0.00 C ATOM 344 CD1 LEU A 21 25.198 -3.095 -15.233 1.00 0.00 C ATOM 345 CD2 LEU A 21 25.905 -4.023 -13.021 1.00 0.00 C ATOM 0 H LEU A 21 27.798 -0.550 -13.342 1.00 0.00 H new ATOM 0 HA LEU A 21 28.293 -3.160 -12.451 1.00 0.00 H new ATOM 0 HB2 LEU A 21 27.628 -1.924 -15.133 1.00 0.00 H new ATOM 0 HB3 LEU A 21 27.837 -3.655 -14.953 1.00 0.00 H new ATOM 0 HG LEU A 21 25.773 -1.956 -13.526 1.00 0.00 H new ATOM 0 HD11 LEU A 21 24.158 -3.188 -14.920 1.00 0.00 H new ATOM 0 HD12 LEU A 21 25.299 -2.245 -15.907 1.00 0.00 H new ATOM 0 HD13 LEU A 21 25.504 -4.005 -15.749 1.00 0.00 H new ATOM 0 HD21 LEU A 21 24.855 -4.103 -12.739 1.00 0.00 H new ATOM 0 HD22 LEU A 21 26.230 -4.957 -13.480 1.00 0.00 H new ATOM 0 HD23 LEU A 21 26.505 -3.828 -12.132 1.00 0.00 H new ATOM 357 N SER A 22 30.284 -4.137 -13.743 1.00 0.00 N ATOM 358 CA SER A 22 31.603 -4.593 -14.166 1.00 0.00 C ATOM 359 C SER A 22 31.585 -5.026 -15.628 1.00 0.00 C ATOM 360 O SER A 22 30.525 -5.271 -16.202 1.00 0.00 O ATOM 361 CB SER A 22 32.072 -5.752 -13.284 1.00 0.00 C ATOM 362 OG SER A 22 31.359 -6.940 -13.582 1.00 0.00 O ATOM 0 H SER A 22 29.656 -4.883 -13.443 1.00 0.00 H new ATOM 0 HA SER A 22 32.299 -3.761 -14.061 1.00 0.00 H new ATOM 0 HB2 SER A 22 33.139 -5.918 -13.432 1.00 0.00 H new ATOM 0 HB3 SER A 22 31.933 -5.494 -12.234 1.00 0.00 H new ATOM 0 HG SER A 22 31.678 -7.666 -13.006 1.00 0.00 H new ATOM 368 N ALA A 23 32.769 -5.118 -16.226 1.00 0.00 N ATOM 369 CA ALA A 23 32.891 -5.523 -17.621 1.00 0.00 C ATOM 370 C ALA A 23 32.149 -6.830 -17.879 1.00 0.00 C ATOM 371 O ALA A 23 31.457 -6.973 -18.887 1.00 0.00 O ATOM 372 CB ALA A 23 34.357 -5.661 -18.004 1.00 0.00 C ATOM 0 H ALA A 23 33.657 -4.917 -15.766 1.00 0.00 H new ATOM 0 HA ALA A 23 32.437 -4.749 -18.240 1.00 0.00 H new ATOM 0 HB1 ALA A 23 34.433 -5.964 -19.048 1.00 0.00 H new ATOM 0 HB2 ALA A 23 34.861 -4.704 -17.866 1.00 0.00 H new ATOM 0 HB3 ALA A 23 34.829 -6.414 -17.372 1.00 0.00 H new ATOM 378 N TYR A 24 32.299 -7.781 -16.964 1.00 0.00 N ATOM 379 CA TYR A 24 31.645 -9.078 -17.095 1.00 0.00 C ATOM 380 C TYR A 24 30.149 -8.911 -17.340 1.00 0.00 C ATOM 381 O TYR A 24 29.619 -9.371 -18.351 1.00 0.00 O ATOM 382 CB TYR A 24 31.878 -9.919 -15.839 1.00 0.00 C ATOM 383 CG TYR A 24 31.145 -11.241 -15.851 1.00 0.00 C ATOM 384 CD1 TYR A 24 31.680 -12.348 -16.498 1.00 0.00 C ATOM 385 CD2 TYR A 24 29.917 -11.383 -15.216 1.00 0.00 C ATOM 386 CE1 TYR A 24 31.013 -13.558 -16.513 1.00 0.00 C ATOM 387 CE2 TYR A 24 29.244 -12.590 -15.224 1.00 0.00 C ATOM 388 CZ TYR A 24 29.796 -13.674 -15.874 1.00 0.00 C ATOM 389 OH TYR A 24 29.129 -14.877 -15.886 1.00 0.00 O ATOM 0 H TYR A 24 32.868 -7.678 -16.123 1.00 0.00 H new ATOM 0 HA TYR A 24 32.080 -9.591 -17.953 1.00 0.00 H new ATOM 0 HB2 TYR A 24 32.946 -10.106 -15.730 1.00 0.00 H new ATOM 0 HB3 TYR A 24 31.564 -9.347 -14.966 1.00 0.00 H new ATOM 0 HD1 TYR A 24 32.633 -12.261 -16.998 1.00 0.00 H new ATOM 0 HD2 TYR A 24 29.481 -10.536 -14.708 1.00 0.00 H new ATOM 0 HE1 TYR A 24 31.442 -14.408 -17.022 1.00 0.00 H new ATOM 0 HE2 TYR A 24 28.291 -12.684 -14.724 1.00 0.00 H new ATOM 0 HH TYR A 24 28.288 -14.790 -15.390 1.00 0.00 H new ATOM 399 N MET A 25 29.473 -8.250 -16.406 1.00 0.00 N ATOM 400 CA MET A 25 28.038 -8.020 -16.520 1.00 0.00 C ATOM 401 C MET A 25 27.714 -7.217 -17.776 1.00 0.00 C ATOM 402 O MET A 25 26.748 -7.511 -18.481 1.00 0.00 O ATOM 403 CB MET A 25 27.517 -7.286 -15.283 1.00 0.00 C ATOM 404 CG MET A 25 27.120 -8.215 -14.147 1.00 0.00 C ATOM 405 SD MET A 25 25.770 -7.556 -13.150 1.00 0.00 S ATOM 406 CE MET A 25 25.217 -9.036 -12.308 1.00 0.00 C ATOM 0 H MET A 25 29.896 -7.864 -15.562 1.00 0.00 H new ATOM 0 HA MET A 25 27.545 -8.989 -16.593 1.00 0.00 H new ATOM 0 HB2 MET A 25 28.285 -6.599 -14.928 1.00 0.00 H new ATOM 0 HB3 MET A 25 26.655 -6.682 -15.565 1.00 0.00 H new ATOM 0 HG2 MET A 25 26.825 -9.180 -14.559 1.00 0.00 H new ATOM 0 HG3 MET A 25 27.985 -8.392 -13.508 1.00 0.00 H new ATOM 0 HE1 MET A 25 24.382 -8.791 -11.651 1.00 0.00 H new ATOM 0 HE2 MET A 25 24.896 -9.774 -13.043 1.00 0.00 H new ATOM 0 HE3 MET A 25 26.036 -9.445 -11.716 1.00 0.00 H new ATOM 416 N PHE A 26 28.526 -6.202 -18.050 1.00 0.00 N ATOM 417 CA PHE A 26 28.325 -5.357 -19.221 1.00 0.00 C ATOM 418 C PHE A 26 28.191 -6.200 -20.485 1.00 0.00 C ATOM 419 O PHE A 26 27.227 -6.060 -21.239 1.00 0.00 O ATOM 420 CB PHE A 26 29.488 -4.373 -19.372 1.00 0.00 C ATOM 421 CG PHE A 26 29.251 -3.056 -18.691 1.00 0.00 C ATOM 422 CD1 PHE A 26 28.178 -2.257 -19.053 1.00 0.00 C ATOM 423 CD2 PHE A 26 30.101 -2.616 -17.689 1.00 0.00 C ATOM 424 CE1 PHE A 26 27.957 -1.044 -18.427 1.00 0.00 C ATOM 425 CE2 PHE A 26 29.885 -1.404 -17.061 1.00 0.00 C ATOM 426 CZ PHE A 26 28.812 -0.617 -17.431 1.00 0.00 C ATOM 0 H PHE A 26 29.330 -5.944 -17.477 1.00 0.00 H new ATOM 0 HA PHE A 26 27.400 -4.798 -19.079 1.00 0.00 H new ATOM 0 HB2 PHE A 26 30.392 -4.826 -18.965 1.00 0.00 H new ATOM 0 HB3 PHE A 26 29.669 -4.197 -20.432 1.00 0.00 H new ATOM 0 HD1 PHE A 26 27.507 -2.585 -19.833 1.00 0.00 H new ATOM 0 HD2 PHE A 26 30.942 -3.227 -17.395 1.00 0.00 H new ATOM 0 HE1 PHE A 26 27.116 -0.431 -18.717 1.00 0.00 H new ATOM 0 HE2 PHE A 26 30.555 -1.072 -16.281 1.00 0.00 H new ATOM 0 HZ PHE A 26 28.642 0.331 -16.942 1.00 0.00 H new ATOM 436 N TYR A 27 29.163 -7.077 -20.710 1.00 0.00 N ATOM 437 CA TYR A 27 29.156 -7.942 -21.884 1.00 0.00 C ATOM 438 C TYR A 27 27.922 -8.839 -21.892 1.00 0.00 C ATOM 439 O TYR A 27 27.221 -8.942 -22.899 1.00 0.00 O ATOM 440 CB TYR A 27 30.423 -8.798 -21.921 1.00 0.00 C ATOM 441 CG TYR A 27 30.640 -9.503 -23.240 1.00 0.00 C ATOM 442 CD1 TYR A 27 30.683 -8.790 -24.432 1.00 0.00 C ATOM 443 CD2 TYR A 27 30.801 -10.882 -23.296 1.00 0.00 C ATOM 444 CE1 TYR A 27 30.880 -9.429 -25.641 1.00 0.00 C ATOM 445 CE2 TYR A 27 31.000 -11.529 -24.500 1.00 0.00 C ATOM 446 CZ TYR A 27 31.038 -10.799 -25.669 1.00 0.00 C ATOM 447 OH TYR A 27 31.235 -11.441 -26.871 1.00 0.00 O ATOM 0 H TYR A 27 29.966 -7.208 -20.095 1.00 0.00 H new ATOM 0 HA TYR A 27 29.128 -7.308 -22.770 1.00 0.00 H new ATOM 0 HB2 TYR A 27 31.285 -8.165 -21.711 1.00 0.00 H new ATOM 0 HB3 TYR A 27 30.372 -9.541 -21.125 1.00 0.00 H new ATOM 0 HD1 TYR A 27 30.560 -7.717 -24.413 1.00 0.00 H new ATOM 0 HD2 TYR A 27 30.770 -11.458 -22.383 1.00 0.00 H new ATOM 0 HE1 TYR A 27 30.910 -8.860 -26.558 1.00 0.00 H new ATOM 0 HE2 TYR A 27 31.125 -12.601 -24.526 1.00 0.00 H new ATOM 0 HH TYR A 27 31.779 -12.243 -26.728 1.00 0.00 H new ATOM 457 N VAL A 28 27.662 -9.486 -20.761 1.00 0.00 N ATOM 458 CA VAL A 28 26.512 -10.374 -20.635 1.00 0.00 C ATOM 459 C VAL A 28 25.220 -9.656 -21.011 1.00 0.00 C ATOM 460 O VAL A 28 24.527 -10.051 -21.949 1.00 0.00 O ATOM 461 CB VAL A 28 26.382 -10.925 -19.203 1.00 0.00 C ATOM 462 CG1 VAL A 28 25.169 -11.836 -19.089 1.00 0.00 C ATOM 463 CG2 VAL A 28 27.651 -11.660 -18.798 1.00 0.00 C ATOM 0 H VAL A 28 28.232 -9.412 -19.918 1.00 0.00 H new ATOM 0 HA VAL A 28 26.676 -11.204 -21.322 1.00 0.00 H new ATOM 0 HB VAL A 28 26.242 -10.086 -18.521 1.00 0.00 H new ATOM 0 HG11 VAL A 28 25.094 -12.216 -18.070 1.00 0.00 H new ATOM 0 HG12 VAL A 28 24.268 -11.274 -19.334 1.00 0.00 H new ATOM 0 HG13 VAL A 28 25.275 -12.672 -19.781 1.00 0.00 H new ATOM 0 HG21 VAL A 28 27.542 -12.043 -17.783 1.00 0.00 H new ATOM 0 HG22 VAL A 28 27.825 -12.490 -19.482 1.00 0.00 H new ATOM 0 HG23 VAL A 28 28.497 -10.974 -18.838 1.00 0.00 H new ATOM 473 N LYS A 29 24.901 -8.599 -20.273 1.00 0.00 N ATOM 474 CA LYS A 29 23.693 -7.823 -20.528 1.00 0.00 C ATOM 475 C LYS A 29 23.697 -7.261 -21.946 1.00 0.00 C ATOM 476 O LYS A 29 22.646 -7.128 -22.574 1.00 0.00 O ATOM 477 CB LYS A 29 23.572 -6.681 -19.516 1.00 0.00 C ATOM 478 CG LYS A 29 24.557 -5.550 -19.754 1.00 0.00 C ATOM 479 CD LYS A 29 24.365 -4.423 -18.754 1.00 0.00 C ATOM 480 CE LYS A 29 24.735 -3.075 -19.354 1.00 0.00 C ATOM 481 NZ LYS A 29 23.591 -2.458 -20.081 1.00 0.00 N ATOM 0 H LYS A 29 25.463 -8.259 -19.492 1.00 0.00 H new ATOM 0 HA LYS A 29 22.835 -8.487 -20.421 1.00 0.00 H new ATOM 0 HB2 LYS A 29 22.558 -6.282 -19.551 1.00 0.00 H new ATOM 0 HB3 LYS A 29 23.724 -7.079 -18.512 1.00 0.00 H new ATOM 0 HG2 LYS A 29 25.575 -5.932 -19.682 1.00 0.00 H new ATOM 0 HG3 LYS A 29 24.432 -5.165 -20.766 1.00 0.00 H new ATOM 0 HD2 LYS A 29 23.327 -4.402 -18.423 1.00 0.00 H new ATOM 0 HD3 LYS A 29 24.977 -4.610 -17.872 1.00 0.00 H new ATOM 0 HE2 LYS A 29 25.066 -2.404 -18.562 1.00 0.00 H new ATOM 0 HE3 LYS A 29 25.575 -3.200 -20.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 23.884 -1.541 -20.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 23.291 -3.087 -20.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 22.798 -2.315 -19.423 1.00 0.00 H new ATOM 495 N ASP A 30 24.884 -6.935 -22.445 1.00 0.00 N ATOM 496 CA ASP A 30 25.024 -6.390 -23.790 1.00 0.00 C ATOM 497 C ASP A 30 24.590 -7.410 -24.838 1.00 0.00 C ATOM 498 O ASP A 30 23.696 -7.148 -25.643 1.00 0.00 O ATOM 499 CB ASP A 30 26.472 -5.966 -24.043 1.00 0.00 C ATOM 500 CG ASP A 30 26.746 -4.544 -23.592 1.00 0.00 C ATOM 501 OD1 ASP A 30 25.917 -3.990 -22.839 1.00 0.00 O ATOM 502 OD2 ASP A 30 27.789 -3.986 -23.991 1.00 0.00 O ATOM 0 H ASP A 30 25.763 -7.039 -21.938 1.00 0.00 H new ATOM 0 HA ASP A 30 24.378 -5.516 -23.870 1.00 0.00 H new ATOM 0 HB2 ASP A 30 27.144 -6.646 -23.519 1.00 0.00 H new ATOM 0 HB3 ASP A 30 26.693 -6.056 -25.106 1.00 0.00 H new ATOM 507 N LYS A 31 25.228 -8.575 -24.822 1.00 0.00 N ATOM 508 CA LYS A 31 24.909 -9.636 -25.770 1.00 0.00 C ATOM 509 C LYS A 31 23.437 -10.025 -25.676 1.00 0.00 C ATOM 510 O LYS A 31 22.768 -10.207 -26.693 1.00 0.00 O ATOM 511 CB LYS A 31 25.788 -10.862 -25.510 1.00 0.00 C ATOM 512 CG LYS A 31 26.004 -11.727 -26.740 1.00 0.00 C ATOM 513 CD LYS A 31 26.924 -11.051 -27.743 1.00 0.00 C ATOM 514 CE LYS A 31 28.388 -11.276 -27.398 1.00 0.00 C ATOM 515 NZ LYS A 31 28.797 -12.691 -27.616 1.00 0.00 N ATOM 0 H LYS A 31 25.970 -8.809 -24.162 1.00 0.00 H new ATOM 0 HA LYS A 31 25.105 -9.262 -26.775 1.00 0.00 H new ATOM 0 HB2 LYS A 31 26.756 -10.531 -25.134 1.00 0.00 H new ATOM 0 HB3 LYS A 31 25.331 -11.467 -24.726 1.00 0.00 H new ATOM 0 HG2 LYS A 31 26.430 -12.685 -26.442 1.00 0.00 H new ATOM 0 HG3 LYS A 31 25.044 -11.938 -27.211 1.00 0.00 H new ATOM 0 HD2 LYS A 31 26.721 -11.437 -28.742 1.00 0.00 H new ATOM 0 HD3 LYS A 31 26.715 -9.981 -27.766 1.00 0.00 H new ATOM 0 HE2 LYS A 31 29.010 -10.620 -28.007 1.00 0.00 H new ATOM 0 HE3 LYS A 31 28.562 -11.004 -26.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 29.835 -12.756 -27.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 28.415 -13.284 -26.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 28.427 -13.022 -28.530 1.00 0.00 H new ATOM 529 N ARG A 32 22.939 -10.148 -24.450 1.00 0.00 N ATOM 530 CA ARG A 32 21.546 -10.514 -24.224 1.00 0.00 C ATOM 531 C ARG A 32 20.607 -9.444 -24.774 1.00 0.00 C ATOM 532 O ARG A 32 19.813 -9.705 -25.679 1.00 0.00 O ATOM 533 CB ARG A 32 21.286 -10.718 -22.731 1.00 0.00 C ATOM 534 CG ARG A 32 19.810 -10.749 -22.368 1.00 0.00 C ATOM 535 CD ARG A 32 19.543 -11.687 -21.202 1.00 0.00 C ATOM 536 NE ARG A 32 19.733 -11.025 -19.913 1.00 0.00 N ATOM 537 CZ ARG A 32 19.286 -11.516 -18.762 1.00 0.00 C ATOM 538 NH1 ARG A 32 18.627 -12.666 -18.739 1.00 0.00 N ATOM 539 NH2 ARG A 32 19.499 -10.855 -17.631 1.00 0.00 N ATOM 0 H ARG A 32 23.480 -10.000 -23.598 1.00 0.00 H new ATOM 0 HA ARG A 32 21.352 -11.449 -24.750 1.00 0.00 H new ATOM 0 HB2 ARG A 32 21.749 -11.653 -22.415 1.00 0.00 H new ATOM 0 HB3 ARG A 32 21.772 -9.917 -22.174 1.00 0.00 H new ATOM 0 HG2 ARG A 32 19.476 -9.744 -22.111 1.00 0.00 H new ATOM 0 HG3 ARG A 32 19.228 -11.067 -23.233 1.00 0.00 H new ATOM 0 HD2 ARG A 32 18.523 -12.066 -21.268 1.00 0.00 H new ATOM 0 HD3 ARG A 32 20.208 -12.548 -21.269 1.00 0.00 H new ATOM 0 HE ARG A 32 20.236 -10.138 -19.896 1.00 0.00 H new ATOM 0 HH11 ARG A 32 18.462 -13.177 -19.606 1.00 0.00 H new ATOM 0 HH12 ARG A 32 18.285 -13.040 -17.854 1.00 0.00 H new ATOM 0 HH21 ARG A 32 20.006 -9.970 -17.645 1.00 0.00 H new ATOM 0 HH22 ARG A 32 19.156 -11.232 -16.748 1.00 0.00 H new ATOM 553 N LEU A 33 20.702 -8.240 -24.220 1.00 0.00 N ATOM 554 CA LEU A 33 19.861 -7.130 -24.654 1.00 0.00 C ATOM 555 C LEU A 33 19.904 -6.974 -26.171 1.00 0.00 C ATOM 556 O LEU A 33 18.912 -6.597 -26.793 1.00 0.00 O ATOM 557 CB LEU A 33 20.311 -5.831 -23.983 1.00 0.00 C ATOM 558 CG LEU A 33 20.099 -5.748 -22.471 1.00 0.00 C ATOM 559 CD1 LEU A 33 21.100 -4.790 -21.844 1.00 0.00 C ATOM 560 CD2 LEU A 33 18.674 -5.316 -22.155 1.00 0.00 C ATOM 0 H LEU A 33 21.353 -8.008 -23.470 1.00 0.00 H new ATOM 0 HA LEU A 33 18.834 -7.347 -24.359 1.00 0.00 H new ATOM 0 HB2 LEU A 33 21.372 -5.687 -24.189 1.00 0.00 H new ATOM 0 HB3 LEU A 33 19.780 -5.001 -24.450 1.00 0.00 H new ATOM 0 HG LEU A 33 20.260 -6.739 -22.046 1.00 0.00 H new ATOM 0 HD11 LEU A 33 20.934 -4.744 -20.768 1.00 0.00 H new ATOM 0 HD12 LEU A 33 22.113 -5.142 -22.040 1.00 0.00 H new ATOM 0 HD13 LEU A 33 20.972 -3.797 -22.274 1.00 0.00 H new ATOM 0 HD21 LEU A 33 18.541 -5.262 -21.074 1.00 0.00 H new ATOM 0 HD22 LEU A 33 18.485 -4.336 -22.593 1.00 0.00 H new ATOM 0 HD23 LEU A 33 17.974 -6.040 -22.571 1.00 0.00 H new ATOM 572 N GLU A 34 21.059 -7.269 -26.758 1.00 0.00 N ATOM 573 CA GLU A 34 21.230 -7.163 -28.202 1.00 0.00 C ATOM 574 C GLU A 34 20.432 -8.244 -28.926 1.00 0.00 C ATOM 575 O GLU A 34 19.738 -7.967 -29.905 1.00 0.00 O ATOM 576 CB GLU A 34 22.711 -7.273 -28.573 1.00 0.00 C ATOM 577 CG GLU A 34 23.480 -5.975 -28.395 1.00 0.00 C ATOM 578 CD GLU A 34 23.141 -4.946 -29.456 1.00 0.00 C ATOM 579 OE1 GLU A 34 23.086 -5.316 -30.647 1.00 0.00 O ATOM 580 OE2 GLU A 34 22.930 -3.769 -29.094 1.00 0.00 O ATOM 0 H GLU A 34 21.890 -7.583 -26.256 1.00 0.00 H new ATOM 0 HA GLU A 34 20.856 -6.188 -28.515 1.00 0.00 H new ATOM 0 HB2 GLU A 34 23.174 -8.047 -27.961 1.00 0.00 H new ATOM 0 HB3 GLU A 34 22.794 -7.596 -29.611 1.00 0.00 H new ATOM 0 HG2 GLU A 34 23.263 -5.561 -27.410 1.00 0.00 H new ATOM 0 HG3 GLU A 34 24.549 -6.184 -28.425 1.00 0.00 H new ATOM 587 N ILE A 35 20.537 -9.475 -28.437 1.00 0.00 N ATOM 588 CA ILE A 35 19.825 -10.597 -29.036 1.00 0.00 C ATOM 589 C ILE A 35 18.318 -10.452 -28.854 1.00 0.00 C ATOM 590 O ILE A 35 17.533 -10.994 -29.633 1.00 0.00 O ATOM 591 CB ILE A 35 20.277 -11.939 -28.429 1.00 0.00 C ATOM 592 CG1 ILE A 35 21.775 -12.149 -28.660 1.00 0.00 C ATOM 593 CG2 ILE A 35 19.477 -13.087 -29.027 1.00 0.00 C ATOM 594 CD1 ILE A 35 22.447 -12.957 -27.572 1.00 0.00 C ATOM 0 H ILE A 35 21.108 -9.721 -27.628 1.00 0.00 H new ATOM 0 HA ILE A 35 20.063 -10.590 -30.100 1.00 0.00 H new ATOM 0 HB ILE A 35 20.094 -11.915 -27.355 1.00 0.00 H new ATOM 0 HG12 ILE A 35 21.920 -12.651 -29.616 1.00 0.00 H new ATOM 0 HG13 ILE A 35 22.263 -11.177 -28.733 1.00 0.00 H new ATOM 0 HG21 ILE A 35 19.808 -14.028 -28.588 1.00 0.00 H new ATOM 0 HG22 ILE A 35 18.418 -12.941 -28.816 1.00 0.00 H new ATOM 0 HG23 ILE A 35 19.632 -13.115 -30.106 1.00 0.00 H new ATOM 0 HD11 ILE A 35 23.507 -13.066 -27.802 1.00 0.00 H new ATOM 0 HD12 ILE A 35 22.334 -12.445 -26.616 1.00 0.00 H new ATOM 0 HD13 ILE A 35 21.985 -13.943 -27.513 1.00 0.00 H new ATOM 606 N ILE A 36 17.920 -9.716 -27.822 1.00 0.00 N ATOM 607 CA ILE A 36 16.507 -9.498 -27.540 1.00 0.00 C ATOM 608 C ILE A 36 15.933 -8.396 -28.425 1.00 0.00 C ATOM 609 O ILE A 36 14.881 -8.565 -29.042 1.00 0.00 O ATOM 610 CB ILE A 36 16.278 -9.124 -26.063 1.00 0.00 C ATOM 611 CG1 ILE A 36 16.691 -10.282 -25.152 1.00 0.00 C ATOM 612 CG2 ILE A 36 14.822 -8.753 -25.829 1.00 0.00 C ATOM 613 CD1 ILE A 36 16.604 -9.953 -23.678 1.00 0.00 C ATOM 0 H ILE A 36 18.556 -9.261 -27.167 1.00 0.00 H new ATOM 0 HA ILE A 36 15.995 -10.437 -27.753 1.00 0.00 H new ATOM 0 HB ILE A 36 16.895 -8.258 -25.823 1.00 0.00 H new ATOM 0 HG12 ILE A 36 16.056 -11.143 -25.362 1.00 0.00 H new ATOM 0 HG13 ILE A 36 17.714 -10.574 -25.391 1.00 0.00 H new ATOM 0 HG21 ILE A 36 14.677 -8.491 -24.781 1.00 0.00 H new ATOM 0 HG22 ILE A 36 14.558 -7.901 -26.455 1.00 0.00 H new ATOM 0 HG23 ILE A 36 14.185 -9.600 -26.083 1.00 0.00 H new ATOM 0 HD11 ILE A 36 16.911 -10.820 -23.093 1.00 0.00 H new ATOM 0 HD12 ILE A 36 17.260 -9.112 -23.453 1.00 0.00 H new ATOM 0 HD13 ILE A 36 15.577 -9.689 -23.424 1.00 0.00 H new ATOM 625 N LYS A 37 16.633 -7.268 -28.485 1.00 0.00 N ATOM 626 CA LYS A 37 16.196 -6.139 -29.297 1.00 0.00 C ATOM 627 C LYS A 37 16.180 -6.507 -30.777 1.00 0.00 C ATOM 628 O LYS A 37 15.298 -6.082 -31.522 1.00 0.00 O ATOM 629 CB LYS A 37 17.115 -4.936 -29.070 1.00 0.00 C ATOM 630 CG LYS A 37 18.542 -5.164 -29.537 1.00 0.00 C ATOM 631 CD LYS A 37 19.418 -3.953 -29.265 1.00 0.00 C ATOM 632 CE LYS A 37 19.339 -2.941 -30.398 1.00 0.00 C ATOM 633 NZ LYS A 37 19.885 -1.615 -29.997 1.00 0.00 N ATOM 0 H LYS A 37 17.506 -7.112 -27.981 1.00 0.00 H new ATOM 0 HA LYS A 37 15.182 -5.877 -28.995 1.00 0.00 H new ATOM 0 HB2 LYS A 37 16.704 -4.072 -29.592 1.00 0.00 H new ATOM 0 HB3 LYS A 37 17.124 -4.692 -28.008 1.00 0.00 H new ATOM 0 HG2 LYS A 37 18.957 -6.035 -29.030 1.00 0.00 H new ATOM 0 HG3 LYS A 37 18.546 -5.384 -30.604 1.00 0.00 H new ATOM 0 HD2 LYS A 37 19.109 -3.481 -28.332 1.00 0.00 H new ATOM 0 HD3 LYS A 37 20.452 -4.273 -29.133 1.00 0.00 H new ATOM 0 HE2 LYS A 37 19.892 -3.316 -31.259 1.00 0.00 H new ATOM 0 HE3 LYS A 37 18.301 -2.827 -30.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 19.813 -0.954 -30.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 19.341 -1.245 -29.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 20.883 -1.719 -29.723 1.00 0.00 H new ATOM 647 N GLU A 38 17.160 -7.302 -31.196 1.00 0.00 N ATOM 648 CA GLU A 38 17.257 -7.727 -32.587 1.00 0.00 C ATOM 649 C GLU A 38 16.442 -8.996 -32.826 1.00 0.00 C ATOM 650 O GLU A 38 15.946 -9.231 -33.928 1.00 0.00 O ATOM 651 CB GLU A 38 18.718 -7.967 -32.970 1.00 0.00 C ATOM 652 CG GLU A 38 19.279 -9.277 -32.443 1.00 0.00 C ATOM 653 CD GLU A 38 20.793 -9.272 -32.362 1.00 0.00 C ATOM 654 OE1 GLU A 38 21.399 -8.212 -32.624 1.00 0.00 O ATOM 655 OE2 GLU A 38 21.373 -10.330 -32.037 1.00 0.00 O ATOM 0 H GLU A 38 17.898 -7.664 -30.592 1.00 0.00 H new ATOM 0 HA GLU A 38 16.851 -6.932 -33.212 1.00 0.00 H new ATOM 0 HB2 GLU A 38 18.807 -7.955 -34.056 1.00 0.00 H new ATOM 0 HB3 GLU A 38 19.324 -7.144 -32.591 1.00 0.00 H new ATOM 0 HG2 GLU A 38 18.866 -9.473 -31.453 1.00 0.00 H new ATOM 0 HG3 GLU A 38 18.956 -10.093 -33.090 1.00 0.00 H new ATOM 662 N LYS A 39 16.310 -9.811 -31.785 1.00 0.00 N ATOM 663 CA LYS A 39 15.557 -11.056 -31.879 1.00 0.00 C ATOM 664 C LYS A 39 14.806 -11.336 -30.581 1.00 0.00 C ATOM 665 O LYS A 39 15.217 -12.160 -29.764 1.00 0.00 O ATOM 666 CB LYS A 39 16.495 -12.222 -32.200 1.00 0.00 C ATOM 667 CG LYS A 39 16.840 -12.336 -33.674 1.00 0.00 C ATOM 668 CD LYS A 39 15.869 -13.248 -34.405 1.00 0.00 C ATOM 669 CE LYS A 39 14.565 -12.532 -34.724 1.00 0.00 C ATOM 670 NZ LYS A 39 13.814 -13.208 -35.818 1.00 0.00 N ATOM 0 H LYS A 39 16.715 -9.632 -30.866 1.00 0.00 H new ATOM 0 HA LYS A 39 14.830 -10.952 -32.684 1.00 0.00 H new ATOM 0 HB2 LYS A 39 17.415 -12.105 -31.628 1.00 0.00 H new ATOM 0 HB3 LYS A 39 16.031 -13.152 -31.871 1.00 0.00 H new ATOM 0 HG2 LYS A 39 16.824 -11.346 -34.130 1.00 0.00 H new ATOM 0 HG3 LYS A 39 17.854 -12.721 -33.783 1.00 0.00 H new ATOM 0 HD2 LYS A 39 16.326 -13.602 -35.329 1.00 0.00 H new ATOM 0 HD3 LYS A 39 15.663 -14.127 -33.794 1.00 0.00 H new ATOM 0 HE2 LYS A 39 13.945 -12.492 -33.829 1.00 0.00 H new ATOM 0 HE3 LYS A 39 14.777 -11.502 -35.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 12.932 -12.690 -36.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 14.396 -13.224 -36.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 13.589 -14.183 -35.534 1.00 0.00 H new ATOM 684 N PRO A 40 13.678 -10.637 -30.386 1.00 0.00 N ATOM 685 CA PRO A 40 12.845 -10.796 -29.190 1.00 0.00 C ATOM 686 C PRO A 40 12.132 -12.143 -29.155 1.00 0.00 C ATOM 687 O PRO A 40 11.517 -12.503 -28.152 1.00 0.00 O ATOM 688 CB PRO A 40 11.830 -9.656 -29.311 1.00 0.00 C ATOM 689 CG PRO A 40 11.754 -9.371 -30.771 1.00 0.00 C ATOM 690 CD PRO A 40 13.129 -9.638 -31.318 1.00 0.00 C ATOM 0 HA PRO A 40 13.436 -10.764 -28.274 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.858 -9.947 -28.913 1.00 0.00 H new ATOM 0 HB3 PRO A 40 12.153 -8.777 -28.752 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.012 -10.006 -31.254 1.00 0.00 H new ATOM 0 HG3 PRO A 40 11.456 -8.338 -30.952 1.00 0.00 H new ATOM 0 HD2 PRO A 40 13.089 -10.020 -32.338 1.00 0.00 H new ATOM 0 HD3 PRO A 40 13.736 -8.733 -31.340 1.00 0.00 H new ATOM 698 N GLU A 41 12.220 -12.883 -30.255 1.00 0.00 N ATOM 699 CA GLU A 41 11.582 -14.191 -30.349 1.00 0.00 C ATOM 700 C GLU A 41 12.291 -15.207 -29.457 1.00 0.00 C ATOM 701 O GLU A 41 11.648 -15.981 -28.746 1.00 0.00 O ATOM 702 CB GLU A 41 11.581 -14.681 -31.798 1.00 0.00 C ATOM 703 CG GLU A 41 11.096 -16.112 -31.957 1.00 0.00 C ATOM 704 CD GLU A 41 10.420 -16.354 -33.292 1.00 0.00 C ATOM 705 OE1 GLU A 41 10.798 -15.686 -34.278 1.00 0.00 O ATOM 706 OE2 GLU A 41 9.513 -17.210 -33.352 1.00 0.00 O ATOM 0 H GLU A 41 12.727 -12.599 -31.094 1.00 0.00 H new ATOM 0 HA GLU A 41 10.552 -14.089 -30.008 1.00 0.00 H new ATOM 0 HB2 GLU A 41 10.948 -14.024 -32.394 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.591 -14.602 -32.200 1.00 0.00 H new ATOM 0 HG2 GLU A 41 11.942 -16.792 -31.854 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.398 -16.347 -31.153 1.00 0.00 H new ATOM 713 N LEU A 42 13.618 -15.199 -29.502 1.00 0.00 N ATOM 714 CA LEU A 42 14.416 -16.120 -28.700 1.00 0.00 C ATOM 715 C LEU A 42 14.739 -15.515 -27.337 1.00 0.00 C ATOM 716 O LEU A 42 15.462 -16.111 -26.538 1.00 0.00 O ATOM 717 CB LEU A 42 15.711 -16.476 -29.432 1.00 0.00 C ATOM 718 CG LEU A 42 15.549 -17.238 -30.748 1.00 0.00 C ATOM 719 CD1 LEU A 42 16.808 -17.117 -31.593 1.00 0.00 C ATOM 720 CD2 LEU A 42 15.223 -18.700 -30.480 1.00 0.00 C ATOM 0 H LEU A 42 14.165 -14.565 -30.085 1.00 0.00 H new ATOM 0 HA LEU A 42 13.832 -17.028 -28.546 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.256 -15.554 -29.634 1.00 0.00 H new ATOM 0 HB3 LEU A 42 16.331 -17.073 -28.763 1.00 0.00 H new ATOM 0 HG LEU A 42 14.720 -16.797 -31.302 1.00 0.00 H new ATOM 0 HD11 LEU A 42 16.674 -17.665 -32.525 1.00 0.00 H new ATOM 0 HD12 LEU A 42 16.998 -16.067 -31.814 1.00 0.00 H new ATOM 0 HD13 LEU A 42 17.655 -17.532 -31.046 1.00 0.00 H new ATOM 0 HD21 LEU A 42 15.111 -19.227 -31.427 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.031 -19.153 -29.905 1.00 0.00 H new ATOM 0 HD23 LEU A 42 14.293 -18.768 -29.915 1.00 0.00 H new ATOM 732 N ALA A 43 14.198 -14.329 -27.078 1.00 0.00 N ATOM 733 CA ALA A 43 14.425 -13.646 -25.811 1.00 0.00 C ATOM 734 C ALA A 43 14.072 -14.546 -24.631 1.00 0.00 C ATOM 735 O ALA A 43 14.617 -14.395 -23.537 1.00 0.00 O ATOM 736 CB ALA A 43 13.619 -12.357 -25.754 1.00 0.00 C ATOM 0 H ALA A 43 13.599 -13.821 -27.729 1.00 0.00 H new ATOM 0 HA ALA A 43 15.485 -13.402 -25.743 1.00 0.00 H new ATOM 0 HB1 ALA A 43 13.798 -11.857 -24.802 1.00 0.00 H new ATOM 0 HB2 ALA A 43 13.922 -11.702 -26.570 1.00 0.00 H new ATOM 0 HB3 ALA A 43 12.558 -12.587 -25.849 1.00 0.00 H new ATOM 742 N LYS A 44 13.156 -15.481 -24.859 1.00 0.00 N ATOM 743 CA LYS A 44 12.730 -16.406 -23.816 1.00 0.00 C ATOM 744 C LYS A 44 13.494 -17.723 -23.911 1.00 0.00 C ATOM 745 O LYS A 44 12.968 -18.782 -23.569 1.00 0.00 O ATOM 746 CB LYS A 44 11.226 -16.668 -23.922 1.00 0.00 C ATOM 747 CG LYS A 44 10.371 -15.519 -23.415 1.00 0.00 C ATOM 748 CD LYS A 44 8.954 -15.596 -23.959 1.00 0.00 C ATOM 749 CE LYS A 44 8.124 -16.627 -23.209 1.00 0.00 C ATOM 750 NZ LYS A 44 6.722 -16.677 -23.707 1.00 0.00 N ATOM 0 H LYS A 44 12.694 -15.618 -25.758 1.00 0.00 H new ATOM 0 HA LYS A 44 12.946 -15.950 -22.850 1.00 0.00 H new ATOM 0 HB2 LYS A 44 10.973 -16.866 -24.963 1.00 0.00 H new ATOM 0 HB3 LYS A 44 10.982 -17.568 -23.358 1.00 0.00 H new ATOM 0 HG2 LYS A 44 10.345 -15.537 -22.325 1.00 0.00 H new ATOM 0 HG3 LYS A 44 10.823 -14.571 -23.707 1.00 0.00 H new ATOM 0 HD2 LYS A 44 8.479 -14.618 -23.880 1.00 0.00 H new ATOM 0 HD3 LYS A 44 8.983 -15.852 -25.018 1.00 0.00 H new ATOM 0 HE2 LYS A 44 8.583 -17.610 -23.316 1.00 0.00 H new ATOM 0 HE3 LYS A 44 8.124 -16.389 -22.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 6.189 -17.391 -23.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 6.276 -15.746 -23.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 6.721 -16.929 -24.716 1.00 0.00 H new ATOM 764 N ASP A 45 14.736 -17.648 -24.376 1.00 0.00 N ATOM 765 CA ASP A 45 15.573 -18.834 -24.513 1.00 0.00 C ATOM 766 C ASP A 45 16.827 -18.717 -23.653 1.00 0.00 C ATOM 767 O ASP A 45 17.920 -18.466 -24.161 1.00 0.00 O ATOM 768 CB ASP A 45 15.962 -19.043 -25.977 1.00 0.00 C ATOM 769 CG ASP A 45 14.761 -19.305 -26.864 1.00 0.00 C ATOM 770 OD1 ASP A 45 13.796 -18.513 -26.806 1.00 0.00 O ATOM 771 OD2 ASP A 45 14.784 -20.301 -27.616 1.00 0.00 O ATOM 0 H ASP A 45 15.185 -16.779 -24.664 1.00 0.00 H new ATOM 0 HA ASP A 45 14.999 -19.695 -24.171 1.00 0.00 H new ATOM 0 HB2 ASP A 45 16.491 -18.161 -26.339 1.00 0.00 H new ATOM 0 HB3 ASP A 45 16.654 -19.882 -26.050 1.00 0.00 H new ATOM 776 N VAL A 46 16.662 -18.898 -22.346 1.00 0.00 N ATOM 777 CA VAL A 46 17.780 -18.812 -21.415 1.00 0.00 C ATOM 778 C VAL A 46 18.947 -19.677 -21.876 1.00 0.00 C ATOM 779 O VAL A 46 20.100 -19.247 -21.851 1.00 0.00 O ATOM 780 CB VAL A 46 17.363 -19.245 -19.996 1.00 0.00 C ATOM 781 CG1 VAL A 46 18.547 -19.167 -19.045 1.00 0.00 C ATOM 782 CG2 VAL A 46 16.209 -18.389 -19.496 1.00 0.00 C ATOM 0 H VAL A 46 15.764 -19.105 -21.909 1.00 0.00 H new ATOM 0 HA VAL A 46 18.093 -17.768 -21.391 1.00 0.00 H new ATOM 0 HB VAL A 46 17.027 -20.281 -20.035 1.00 0.00 H new ATOM 0 HG11 VAL A 46 18.234 -19.476 -18.048 1.00 0.00 H new ATOM 0 HG12 VAL A 46 19.340 -19.826 -19.397 1.00 0.00 H new ATOM 0 HG13 VAL A 46 18.917 -18.142 -19.008 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.927 -18.708 -18.493 1.00 0.00 H new ATOM 0 HG22 VAL A 46 16.516 -17.343 -19.471 1.00 0.00 H new ATOM 0 HG23 VAL A 46 15.356 -18.501 -20.165 1.00 0.00 H new ATOM 792 N ALA A 47 18.640 -20.900 -22.298 1.00 0.00 N ATOM 793 CA ALA A 47 19.663 -21.825 -22.768 1.00 0.00 C ATOM 794 C ALA A 47 20.387 -21.270 -23.990 1.00 0.00 C ATOM 795 O ALA A 47 21.606 -21.388 -24.107 1.00 0.00 O ATOM 796 CB ALA A 47 19.045 -23.178 -23.088 1.00 0.00 C ATOM 0 H ALA A 47 17.691 -21.272 -22.324 1.00 0.00 H new ATOM 0 HA ALA A 47 20.396 -21.952 -21.971 1.00 0.00 H new ATOM 0 HB1 ALA A 47 19.821 -23.859 -23.438 1.00 0.00 H new ATOM 0 HB2 ALA A 47 18.581 -23.587 -22.191 1.00 0.00 H new ATOM 0 HB3 ALA A 47 18.290 -23.058 -23.865 1.00 0.00 H new ATOM 802 N GLN A 48 19.627 -20.665 -24.897 1.00 0.00 N ATOM 803 CA GLN A 48 20.196 -20.093 -26.111 1.00 0.00 C ATOM 804 C GLN A 48 21.196 -18.991 -25.777 1.00 0.00 C ATOM 805 O GLN A 48 22.385 -19.104 -26.076 1.00 0.00 O ATOM 806 CB GLN A 48 19.088 -19.537 -27.007 1.00 0.00 C ATOM 807 CG GLN A 48 19.605 -18.872 -28.273 1.00 0.00 C ATOM 808 CD GLN A 48 20.298 -19.847 -29.204 1.00 0.00 C ATOM 809 OE1 GLN A 48 19.672 -20.428 -30.091 1.00 0.00 O ATOM 810 NE2 GLN A 48 21.598 -20.033 -29.006 1.00 0.00 N ATOM 0 H GLN A 48 18.616 -20.558 -24.814 1.00 0.00 H new ATOM 0 HA GLN A 48 20.721 -20.886 -26.644 1.00 0.00 H new ATOM 0 HB2 GLN A 48 18.413 -20.348 -27.282 1.00 0.00 H new ATOM 0 HB3 GLN A 48 18.502 -18.814 -26.440 1.00 0.00 H new ATOM 0 HG2 GLN A 48 18.773 -18.403 -28.798 1.00 0.00 H new ATOM 0 HG3 GLN A 48 20.300 -18.077 -28.003 1.00 0.00 H new ATOM 0 HE21 GLN A 48 22.077 -19.530 -28.259 1.00 0.00 H new ATOM 0 HE22 GLN A 48 22.117 -20.678 -29.601 1.00 0.00 H new ATOM 819 N VAL A 49 20.706 -17.923 -25.154 1.00 0.00 N ATOM 820 CA VAL A 49 21.557 -16.800 -24.778 1.00 0.00 C ATOM 821 C VAL A 49 22.798 -17.277 -24.032 1.00 0.00 C ATOM 822 O VAL A 49 23.916 -16.866 -24.340 1.00 0.00 O ATOM 823 CB VAL A 49 20.797 -15.791 -23.896 1.00 0.00 C ATOM 824 CG1 VAL A 49 19.777 -15.023 -24.722 1.00 0.00 C ATOM 825 CG2 VAL A 49 20.125 -16.503 -22.731 1.00 0.00 C ATOM 0 H VAL A 49 19.725 -17.812 -24.899 1.00 0.00 H new ATOM 0 HA VAL A 49 21.859 -16.308 -25.702 1.00 0.00 H new ATOM 0 HB VAL A 49 21.513 -15.076 -23.491 1.00 0.00 H new ATOM 0 HG11 VAL A 49 19.250 -14.315 -24.083 1.00 0.00 H new ATOM 0 HG12 VAL A 49 20.287 -14.482 -25.519 1.00 0.00 H new ATOM 0 HG13 VAL A 49 19.062 -15.721 -25.157 1.00 0.00 H new ATOM 0 HG21 VAL A 49 19.593 -15.776 -22.118 1.00 0.00 H new ATOM 0 HG22 VAL A 49 19.420 -17.241 -23.113 1.00 0.00 H new ATOM 0 HG23 VAL A 49 20.881 -17.004 -22.126 1.00 0.00 H new ATOM 835 N GLY A 50 22.593 -18.147 -23.048 1.00 0.00 N ATOM 836 CA GLY A 50 23.704 -18.666 -22.273 1.00 0.00 C ATOM 837 C GLY A 50 24.774 -19.295 -23.143 1.00 0.00 C ATOM 838 O GLY A 50 25.957 -18.976 -23.014 1.00 0.00 O ATOM 0 H GLY A 50 21.677 -18.502 -22.774 1.00 0.00 H new ATOM 0 HA2 GLY A 50 24.144 -17.858 -21.688 1.00 0.00 H new ATOM 0 HA3 GLY A 50 23.334 -19.407 -21.565 1.00 0.00 H new ATOM 842 N LYS A 51 24.360 -20.193 -24.030 1.00 0.00 N ATOM 843 CA LYS A 51 25.291 -20.870 -24.926 1.00 0.00 C ATOM 844 C LYS A 51 26.083 -19.861 -25.751 1.00 0.00 C ATOM 845 O LYS A 51 27.264 -20.066 -26.035 1.00 0.00 O ATOM 846 CB LYS A 51 24.536 -21.823 -25.854 1.00 0.00 C ATOM 847 CG LYS A 51 24.046 -23.085 -25.163 1.00 0.00 C ATOM 848 CD LYS A 51 25.178 -24.074 -24.942 1.00 0.00 C ATOM 849 CE LYS A 51 24.912 -24.966 -23.739 1.00 0.00 C ATOM 850 NZ LYS A 51 24.064 -26.138 -24.093 1.00 0.00 N ATOM 0 H LYS A 51 23.385 -20.469 -24.148 1.00 0.00 H new ATOM 0 HA LYS A 51 25.990 -21.444 -24.317 1.00 0.00 H new ATOM 0 HB2 LYS A 51 23.682 -21.299 -26.283 1.00 0.00 H new ATOM 0 HB3 LYS A 51 25.187 -22.102 -26.682 1.00 0.00 H new ATOM 0 HG2 LYS A 51 23.596 -22.825 -24.205 1.00 0.00 H new ATOM 0 HG3 LYS A 51 23.266 -23.551 -25.765 1.00 0.00 H new ATOM 0 HD2 LYS A 51 25.303 -24.690 -25.832 1.00 0.00 H new ATOM 0 HD3 LYS A 51 26.112 -23.532 -24.795 1.00 0.00 H new ATOM 0 HE2 LYS A 51 25.860 -25.314 -23.329 1.00 0.00 H new ATOM 0 HE3 LYS A 51 24.421 -24.385 -22.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 23.906 -26.721 -23.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 23.149 -25.806 -24.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 24.544 -26.707 -24.820 1.00 0.00 H new ATOM 864 N LEU A 52 25.427 -18.770 -26.132 1.00 0.00 N ATOM 865 CA LEU A 52 26.071 -17.728 -26.924 1.00 0.00 C ATOM 866 C LEU A 52 27.205 -17.072 -26.143 1.00 0.00 C ATOM 867 O LEU A 52 28.302 -16.879 -26.667 1.00 0.00 O ATOM 868 CB LEU A 52 25.046 -16.672 -27.342 1.00 0.00 C ATOM 869 CG LEU A 52 23.930 -17.150 -28.271 1.00 0.00 C ATOM 870 CD1 LEU A 52 23.089 -15.974 -28.744 1.00 0.00 C ATOM 871 CD2 LEU A 52 24.511 -17.904 -29.458 1.00 0.00 C ATOM 0 H LEU A 52 24.450 -18.584 -25.905 1.00 0.00 H new ATOM 0 HA LEU A 52 26.491 -18.192 -27.817 1.00 0.00 H new ATOM 0 HB2 LEU A 52 24.590 -16.261 -26.441 1.00 0.00 H new ATOM 0 HB3 LEU A 52 25.575 -15.855 -27.833 1.00 0.00 H new ATOM 0 HG LEU A 52 23.286 -17.830 -27.714 1.00 0.00 H new ATOM 0 HD11 LEU A 52 22.300 -16.333 -29.404 1.00 0.00 H new ATOM 0 HD12 LEU A 52 22.643 -15.476 -27.883 1.00 0.00 H new ATOM 0 HD13 LEU A 52 23.721 -15.269 -29.284 1.00 0.00 H new ATOM 0 HD21 LEU A 52 23.702 -18.237 -30.109 1.00 0.00 H new ATOM 0 HD22 LEU A 52 25.178 -17.247 -30.016 1.00 0.00 H new ATOM 0 HD23 LEU A 52 25.069 -18.770 -29.101 1.00 0.00 H new ATOM 883 N ILE A 53 26.932 -16.734 -24.887 1.00 0.00 N ATOM 884 CA ILE A 53 27.931 -16.104 -24.032 1.00 0.00 C ATOM 885 C ILE A 53 29.139 -17.013 -23.835 1.00 0.00 C ATOM 886 O ILE A 53 30.274 -16.622 -24.102 1.00 0.00 O ATOM 887 CB ILE A 53 27.345 -15.741 -22.655 1.00 0.00 C ATOM 888 CG1 ILE A 53 26.011 -15.009 -22.820 1.00 0.00 C ATOM 889 CG2 ILE A 53 28.329 -14.888 -21.868 1.00 0.00 C ATOM 890 CD1 ILE A 53 26.005 -14.016 -23.961 1.00 0.00 C ATOM 0 H ILE A 53 26.028 -16.886 -24.439 1.00 0.00 H new ATOM 0 HA ILE A 53 28.246 -15.190 -24.536 1.00 0.00 H new ATOM 0 HB ILE A 53 27.167 -16.662 -22.099 1.00 0.00 H new ATOM 0 HG12 ILE A 53 25.221 -15.742 -22.983 1.00 0.00 H new ATOM 0 HG13 ILE A 53 25.775 -14.487 -21.893 1.00 0.00 H new ATOM 0 HG21 ILE A 53 27.900 -14.640 -20.897 1.00 0.00 H new ATOM 0 HG22 ILE A 53 29.257 -15.442 -21.724 1.00 0.00 H new ATOM 0 HG23 ILE A 53 28.536 -13.970 -22.418 1.00 0.00 H new ATOM 0 HD11 ILE A 53 25.029 -13.535 -24.019 1.00 0.00 H new ATOM 0 HD12 ILE A 53 26.772 -13.261 -23.790 1.00 0.00 H new ATOM 0 HD13 ILE A 53 26.210 -14.536 -24.897 1.00 0.00 H new ATOM 902 N GLY A 54 28.886 -18.231 -23.366 1.00 0.00 N ATOM 903 CA GLY A 54 29.962 -19.178 -23.142 1.00 0.00 C ATOM 904 C GLY A 54 30.800 -19.408 -24.384 1.00 0.00 C ATOM 905 O GLY A 54 32.029 -19.394 -24.322 1.00 0.00 O ATOM 0 H GLY A 54 27.955 -18.579 -23.137 1.00 0.00 H new ATOM 0 HA2 GLY A 54 30.602 -18.813 -22.338 1.00 0.00 H new ATOM 0 HA3 GLY A 54 29.543 -20.128 -22.809 1.00 0.00 H new ATOM 909 N GLU A 55 30.134 -19.621 -25.515 1.00 0.00 N ATOM 910 CA GLU A 55 30.827 -19.856 -26.776 1.00 0.00 C ATOM 911 C GLU A 55 31.686 -18.654 -27.157 1.00 0.00 C ATOM 912 O GLU A 55 32.894 -18.780 -27.359 1.00 0.00 O ATOM 913 CB GLU A 55 29.820 -20.152 -27.889 1.00 0.00 C ATOM 914 CG GLU A 55 29.261 -21.564 -27.845 1.00 0.00 C ATOM 915 CD GLU A 55 30.348 -22.621 -27.823 1.00 0.00 C ATOM 916 OE1 GLU A 55 30.966 -22.860 -28.881 1.00 0.00 O ATOM 917 OE2 GLU A 55 30.581 -23.209 -26.746 1.00 0.00 O ATOM 0 H GLU A 55 29.116 -19.636 -25.583 1.00 0.00 H new ATOM 0 HA GLU A 55 31.479 -20.720 -26.648 1.00 0.00 H new ATOM 0 HB2 GLU A 55 28.996 -19.442 -27.820 1.00 0.00 H new ATOM 0 HB3 GLU A 55 30.300 -19.990 -28.854 1.00 0.00 H new ATOM 0 HG2 GLU A 55 28.633 -21.675 -26.961 1.00 0.00 H new ATOM 0 HG3 GLU A 55 28.621 -21.725 -28.712 1.00 0.00 H new ATOM 924 N ALA A 56 31.053 -17.490 -27.256 1.00 0.00 N ATOM 925 CA ALA A 56 31.759 -16.265 -27.612 1.00 0.00 C ATOM 926 C ALA A 56 32.991 -16.066 -26.736 1.00 0.00 C ATOM 927 O ALA A 56 34.031 -15.607 -27.207 1.00 0.00 O ATOM 928 CB ALA A 56 30.828 -15.067 -27.496 1.00 0.00 C ATOM 0 H ALA A 56 30.053 -17.369 -27.095 1.00 0.00 H new ATOM 0 HA ALA A 56 32.092 -16.355 -28.646 1.00 0.00 H new ATOM 0 HB1 ALA A 56 31.368 -14.159 -27.765 1.00 0.00 H new ATOM 0 HB2 ALA A 56 29.981 -15.198 -28.169 1.00 0.00 H new ATOM 0 HB3 ALA A 56 30.467 -14.985 -26.471 1.00 0.00 H new ATOM 934 N TRP A 57 32.866 -16.415 -25.461 1.00 0.00 N ATOM 935 CA TRP A 57 33.971 -16.273 -24.519 1.00 0.00 C ATOM 936 C TRP A 57 35.071 -17.287 -24.814 1.00 0.00 C ATOM 937 O TRP A 57 36.221 -16.918 -25.049 1.00 0.00 O ATOM 938 CB TRP A 57 33.471 -16.449 -23.084 1.00 0.00 C ATOM 939 CG TRP A 57 34.515 -16.986 -22.153 1.00 0.00 C ATOM 940 CD1 TRP A 57 35.757 -16.467 -21.927 1.00 0.00 C ATOM 941 CD2 TRP A 57 34.407 -18.149 -21.324 1.00 0.00 C ATOM 942 NE1 TRP A 57 36.428 -17.236 -21.007 1.00 0.00 N ATOM 943 CE2 TRP A 57 35.622 -18.274 -20.621 1.00 0.00 C ATOM 944 CE3 TRP A 57 33.402 -19.095 -21.105 1.00 0.00 C ATOM 945 CZ2 TRP A 57 35.856 -19.307 -19.718 1.00 0.00 C ATOM 946 CZ3 TRP A 57 33.637 -20.120 -20.209 1.00 0.00 C ATOM 947 CH2 TRP A 57 34.855 -20.219 -19.524 1.00 0.00 C ATOM 0 H TRP A 57 32.012 -16.798 -25.056 1.00 0.00 H new ATOM 0 HA TRP A 57 34.385 -15.271 -24.632 1.00 0.00 H new ATOM 0 HB2 TRP A 57 33.120 -15.488 -22.709 1.00 0.00 H new ATOM 0 HB3 TRP A 57 32.614 -17.123 -23.085 1.00 0.00 H new ATOM 0 HD1 TRP A 57 36.154 -15.582 -22.402 1.00 0.00 H new ATOM 0 HE1 TRP A 57 37.374 -17.062 -20.666 1.00 0.00 H new ATOM 0 HE3 TRP A 57 32.459 -19.026 -21.627 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 36.794 -19.386 -19.189 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 32.868 -20.858 -20.034 1.00 0.00 H new ATOM 0 HH2 TRP A 57 35.007 -21.032 -18.829 1.00 0.00 H new ATOM 958 N GLY A 58 34.710 -18.567 -24.801 1.00 0.00 N ATOM 959 CA GLY A 58 35.679 -19.613 -25.069 1.00 0.00 C ATOM 960 C GLY A 58 36.303 -19.487 -26.445 1.00 0.00 C ATOM 961 O GLY A 58 37.348 -20.078 -26.715 1.00 0.00 O ATOM 0 H GLY A 58 33.764 -18.898 -24.610 1.00 0.00 H new ATOM 0 HA2 GLY A 58 36.464 -19.579 -24.313 1.00 0.00 H new ATOM 0 HA3 GLY A 58 35.193 -20.585 -24.981 1.00 0.00 H new ATOM 965 N GLN A 59 35.660 -18.717 -27.316 1.00 0.00 N ATOM 966 CA GLN A 59 36.158 -18.518 -28.672 1.00 0.00 C ATOM 967 C GLN A 59 36.558 -17.064 -28.898 1.00 0.00 C ATOM 968 O GLN A 59 36.818 -16.648 -30.028 1.00 0.00 O ATOM 969 CB GLN A 59 35.096 -18.931 -29.694 1.00 0.00 C ATOM 970 CG GLN A 59 33.996 -17.899 -29.879 1.00 0.00 C ATOM 971 CD GLN A 59 32.672 -18.523 -30.274 1.00 0.00 C ATOM 972 OE1 GLN A 59 32.469 -19.727 -30.119 1.00 0.00 O ATOM 973 NE2 GLN A 59 31.761 -17.704 -30.788 1.00 0.00 N ATOM 0 H GLN A 59 34.794 -18.221 -27.107 1.00 0.00 H new ATOM 0 HA GLN A 59 37.041 -19.143 -28.802 1.00 0.00 H new ATOM 0 HB2 GLN A 59 35.579 -19.111 -30.654 1.00 0.00 H new ATOM 0 HB3 GLN A 59 34.649 -19.874 -29.380 1.00 0.00 H new ATOM 0 HG2 GLN A 59 33.868 -17.340 -28.952 1.00 0.00 H new ATOM 0 HG3 GLN A 59 34.299 -17.184 -30.644 1.00 0.00 H new ATOM 0 HE21 GLN A 59 31.972 -16.712 -30.899 1.00 0.00 H new ATOM 0 HE22 GLN A 59 30.851 -18.067 -31.072 1.00 0.00 H new ATOM 982 N LEU A 60 36.605 -16.294 -27.816 1.00 0.00 N ATOM 983 CA LEU A 60 36.973 -14.885 -27.895 1.00 0.00 C ATOM 984 C LEU A 60 38.481 -14.724 -28.054 1.00 0.00 C ATOM 985 O LEU A 60 39.248 -15.639 -27.755 1.00 0.00 O ATOM 986 CB LEU A 60 36.499 -14.142 -26.645 1.00 0.00 C ATOM 987 CG LEU A 60 35.456 -13.047 -26.869 1.00 0.00 C ATOM 988 CD1 LEU A 60 34.818 -12.639 -25.550 1.00 0.00 C ATOM 989 CD2 LEU A 60 36.086 -11.843 -27.554 1.00 0.00 C ATOM 0 H LEU A 60 36.393 -16.622 -26.874 1.00 0.00 H new ATOM 0 HA LEU A 60 36.486 -14.457 -28.771 1.00 0.00 H new ATOM 0 HB2 LEU A 60 36.086 -14.871 -25.948 1.00 0.00 H new ATOM 0 HB3 LEU A 60 37.368 -13.695 -26.162 1.00 0.00 H new ATOM 0 HG LEU A 60 34.676 -13.443 -27.519 1.00 0.00 H new ATOM 0 HD11 LEU A 60 34.078 -11.859 -25.730 1.00 0.00 H new ATOM 0 HD12 LEU A 60 34.331 -13.503 -25.099 1.00 0.00 H new ATOM 0 HD13 LEU A 60 35.587 -12.262 -24.875 1.00 0.00 H new ATOM 0 HD21 LEU A 60 35.329 -11.073 -27.706 1.00 0.00 H new ATOM 0 HD22 LEU A 60 36.887 -11.447 -26.929 1.00 0.00 H new ATOM 0 HD23 LEU A 60 36.494 -12.145 -28.518 1.00 0.00 H new ATOM 1001 N SER A 61 38.900 -13.554 -28.526 1.00 0.00 N ATOM 1002 CA SER A 61 40.317 -13.274 -28.727 1.00 0.00 C ATOM 1003 C SER A 61 40.921 -12.613 -27.491 1.00 0.00 C ATOM 1004 O SER A 61 40.218 -12.056 -26.648 1.00 0.00 O ATOM 1005 CB SER A 61 40.513 -12.373 -29.947 1.00 0.00 C ATOM 1006 OG SER A 61 40.860 -13.133 -31.092 1.00 0.00 O ATOM 0 H SER A 61 38.278 -12.785 -28.776 1.00 0.00 H new ATOM 0 HA SER A 61 40.828 -14.221 -28.898 1.00 0.00 H new ATOM 0 HB2 SER A 61 39.597 -11.814 -30.141 1.00 0.00 H new ATOM 0 HB3 SER A 61 41.295 -11.642 -29.741 1.00 0.00 H new ATOM 0 HG SER A 61 40.978 -12.534 -31.859 1.00 0.00 H new ATOM 1012 N PRO A 62 42.256 -12.677 -27.379 1.00 0.00 N ATOM 1013 CA PRO A 62 42.985 -12.090 -26.251 1.00 0.00 C ATOM 1014 C PRO A 62 42.961 -10.565 -26.275 1.00 0.00 C ATOM 1015 O PRO A 62 43.219 -9.915 -25.263 1.00 0.00 O ATOM 1016 CB PRO A 62 44.413 -12.606 -26.445 1.00 0.00 C ATOM 1017 CG PRO A 62 44.523 -12.878 -27.905 1.00 0.00 C ATOM 1018 CD PRO A 62 43.157 -13.325 -28.347 1.00 0.00 C ATOM 0 HA PRO A 62 42.544 -12.365 -25.293 1.00 0.00 H new ATOM 0 HB2 PRO A 62 45.148 -11.868 -26.124 1.00 0.00 H new ATOM 0 HB3 PRO A 62 44.591 -13.508 -25.860 1.00 0.00 H new ATOM 0 HG2 PRO A 62 44.835 -11.985 -28.446 1.00 0.00 H new ATOM 0 HG3 PRO A 62 45.269 -13.648 -28.103 1.00 0.00 H new ATOM 0 HD2 PRO A 62 42.942 -13.011 -29.368 1.00 0.00 H new ATOM 0 HD3 PRO A 62 43.061 -14.410 -28.321 1.00 0.00 H new ATOM 1026 N ALA A 63 42.649 -10.002 -27.438 1.00 0.00 N ATOM 1027 CA ALA A 63 42.590 -8.553 -27.592 1.00 0.00 C ATOM 1028 C ALA A 63 41.514 -7.949 -26.696 1.00 0.00 C ATOM 1029 O ALA A 63 41.783 -7.034 -25.919 1.00 0.00 O ATOM 1030 CB ALA A 63 42.334 -8.188 -29.047 1.00 0.00 C ATOM 0 H ALA A 63 42.434 -10.526 -28.286 1.00 0.00 H new ATOM 0 HA ALA A 63 43.552 -8.140 -27.288 1.00 0.00 H new ATOM 0 HB1 ALA A 63 42.292 -7.104 -29.148 1.00 0.00 H new ATOM 0 HB2 ALA A 63 43.140 -8.580 -29.668 1.00 0.00 H new ATOM 0 HB3 ALA A 63 41.386 -8.619 -29.369 1.00 0.00 H new ATOM 1036 N GLN A 64 40.295 -8.467 -26.812 1.00 0.00 N ATOM 1037 CA GLN A 64 39.179 -7.977 -26.012 1.00 0.00 C ATOM 1038 C GLN A 64 39.124 -8.683 -24.662 1.00 0.00 C ATOM 1039 O GLN A 64 38.631 -8.130 -23.679 1.00 0.00 O ATOM 1040 CB GLN A 64 37.860 -8.179 -26.761 1.00 0.00 C ATOM 1041 CG GLN A 64 37.921 -7.769 -28.223 1.00 0.00 C ATOM 1042 CD GLN A 64 36.567 -7.823 -28.902 1.00 0.00 C ATOM 1043 OE1 GLN A 64 35.943 -6.791 -29.151 1.00 0.00 O ATOM 1044 NE2 GLN A 64 36.103 -9.030 -29.204 1.00 0.00 N ATOM 0 H GLN A 64 40.056 -9.225 -27.451 1.00 0.00 H new ATOM 0 HA GLN A 64 39.331 -6.912 -25.837 1.00 0.00 H new ATOM 0 HB2 GLN A 64 37.574 -9.229 -26.698 1.00 0.00 H new ATOM 0 HB3 GLN A 64 37.078 -7.605 -26.264 1.00 0.00 H new ATOM 0 HG2 GLN A 64 38.320 -6.757 -28.296 1.00 0.00 H new ATOM 0 HG3 GLN A 64 38.614 -8.424 -28.751 1.00 0.00 H new ATOM 0 HE21 GLN A 64 36.653 -9.859 -28.980 1.00 0.00 H new ATOM 0 HE22 GLN A 64 35.196 -9.128 -29.660 1.00 0.00 H new ATOM 1053 N LYS A 65 39.635 -9.909 -24.620 1.00 0.00 N ATOM 1054 CA LYS A 65 39.646 -10.692 -23.390 1.00 0.00 C ATOM 1055 C LYS A 65 40.600 -10.085 -22.367 1.00 0.00 C ATOM 1056 O LYS A 65 40.332 -10.105 -21.166 1.00 0.00 O ATOM 1057 CB LYS A 65 40.051 -12.138 -23.686 1.00 0.00 C ATOM 1058 CG LYS A 65 38.919 -12.987 -24.238 1.00 0.00 C ATOM 1059 CD LYS A 65 37.914 -13.347 -23.157 1.00 0.00 C ATOM 1060 CE LYS A 65 38.459 -14.415 -22.222 1.00 0.00 C ATOM 1061 NZ LYS A 65 38.623 -15.725 -22.912 1.00 0.00 N ATOM 0 H LYS A 65 40.047 -10.382 -25.424 1.00 0.00 H new ATOM 0 HA LYS A 65 38.639 -10.681 -22.972 1.00 0.00 H new ATOM 0 HB2 LYS A 65 40.874 -12.137 -24.400 1.00 0.00 H new ATOM 0 HB3 LYS A 65 40.424 -12.596 -22.770 1.00 0.00 H new ATOM 0 HG2 LYS A 65 38.415 -12.447 -25.039 1.00 0.00 H new ATOM 0 HG3 LYS A 65 39.326 -13.898 -24.675 1.00 0.00 H new ATOM 0 HD2 LYS A 65 37.660 -12.455 -22.584 1.00 0.00 H new ATOM 0 HD3 LYS A 65 36.993 -13.702 -23.619 1.00 0.00 H new ATOM 0 HE2 LYS A 65 39.420 -14.092 -21.823 1.00 0.00 H new ATOM 0 HE3 LYS A 65 37.785 -14.533 -21.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 37.874 -16.377 -22.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 38.557 -15.586 -23.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 39.552 -16.128 -22.676 1.00 0.00 H new ATOM 1075 N ALA A 66 41.713 -9.544 -22.851 1.00 0.00 N ATOM 1076 CA ALA A 66 42.705 -8.928 -21.978 1.00 0.00 C ATOM 1077 C ALA A 66 42.059 -7.906 -21.048 1.00 0.00 C ATOM 1078 O ALA A 66 42.087 -8.039 -19.825 1.00 0.00 O ATOM 1079 CB ALA A 66 43.801 -8.272 -22.805 1.00 0.00 C ATOM 0 H ALA A 66 41.950 -9.520 -23.843 1.00 0.00 H new ATOM 0 HA ALA A 66 43.148 -9.711 -21.363 1.00 0.00 H new ATOM 0 HB1 ALA A 66 44.535 -7.816 -22.140 1.00 0.00 H new ATOM 0 HB2 ALA A 66 44.290 -9.025 -23.424 1.00 0.00 H new ATOM 0 HB3 ALA A 66 43.364 -7.505 -23.444 1.00 0.00 H new ATOM 1085 N PRO A 67 41.462 -6.861 -21.640 1.00 0.00 N ATOM 1086 CA PRO A 67 40.797 -5.796 -20.882 1.00 0.00 C ATOM 1087 C PRO A 67 39.514 -6.275 -20.212 1.00 0.00 C ATOM 1088 O PRO A 67 39.261 -5.975 -19.045 1.00 0.00 O ATOM 1089 CB PRO A 67 40.483 -4.745 -21.949 1.00 0.00 C ATOM 1090 CG PRO A 67 40.402 -5.511 -23.224 1.00 0.00 C ATOM 1091 CD PRO A 67 41.389 -6.638 -23.093 1.00 0.00 C ATOM 0 HA PRO A 67 41.420 -5.425 -20.068 1.00 0.00 H new ATOM 0 HB2 PRO A 67 39.545 -4.232 -21.735 1.00 0.00 H new ATOM 0 HB3 PRO A 67 41.260 -3.982 -21.994 1.00 0.00 H new ATOM 0 HG2 PRO A 67 39.394 -5.892 -23.387 1.00 0.00 H new ATOM 0 HG3 PRO A 67 40.645 -4.877 -24.077 1.00 0.00 H new ATOM 0 HD2 PRO A 67 41.052 -7.531 -23.620 1.00 0.00 H new ATOM 0 HD3 PRO A 67 42.361 -6.371 -23.508 1.00 0.00 H new ATOM 1099 N TYR A 68 38.706 -7.022 -20.958 1.00 0.00 N ATOM 1100 CA TYR A 68 37.447 -7.541 -20.436 1.00 0.00 C ATOM 1101 C TYR A 68 37.675 -8.335 -19.154 1.00 0.00 C ATOM 1102 O TYR A 68 36.942 -8.181 -18.178 1.00 0.00 O ATOM 1103 CB TYR A 68 36.764 -8.424 -21.482 1.00 0.00 C ATOM 1104 CG TYR A 68 35.574 -9.187 -20.945 1.00 0.00 C ATOM 1105 CD1 TYR A 68 34.347 -8.562 -20.763 1.00 0.00 C ATOM 1106 CD2 TYR A 68 35.677 -10.534 -20.621 1.00 0.00 C ATOM 1107 CE1 TYR A 68 33.258 -9.255 -20.272 1.00 0.00 C ATOM 1108 CE2 TYR A 68 34.593 -11.236 -20.131 1.00 0.00 C ATOM 1109 CZ TYR A 68 33.385 -10.592 -19.958 1.00 0.00 C ATOM 1110 OH TYR A 68 32.302 -11.287 -19.470 1.00 0.00 O ATOM 0 H TYR A 68 38.901 -7.281 -21.925 1.00 0.00 H new ATOM 0 HA TYR A 68 36.800 -6.694 -20.206 1.00 0.00 H new ATOM 0 HB2 TYR A 68 36.440 -7.801 -22.316 1.00 0.00 H new ATOM 0 HB3 TYR A 68 37.491 -9.133 -21.878 1.00 0.00 H new ATOM 0 HD1 TYR A 68 34.243 -7.516 -21.010 1.00 0.00 H new ATOM 0 HD2 TYR A 68 36.621 -11.041 -20.755 1.00 0.00 H new ATOM 0 HE1 TYR A 68 32.312 -8.753 -20.135 1.00 0.00 H new ATOM 0 HE2 TYR A 68 34.690 -12.283 -19.885 1.00 0.00 H new ATOM 0 HH TYR A 68 32.441 -11.485 -18.520 1.00 0.00 H new ATOM 1120 N GLU A 69 38.698 -9.184 -19.165 1.00 0.00 N ATOM 1121 CA GLU A 69 39.023 -10.003 -18.003 1.00 0.00 C ATOM 1122 C GLU A 69 39.642 -9.155 -16.896 1.00 0.00 C ATOM 1123 O GLU A 69 39.192 -9.185 -15.750 1.00 0.00 O ATOM 1124 CB GLU A 69 39.983 -11.128 -18.396 1.00 0.00 C ATOM 1125 CG GLU A 69 39.336 -12.213 -19.242 1.00 0.00 C ATOM 1126 CD GLU A 69 38.592 -13.237 -18.407 1.00 0.00 C ATOM 1127 OE1 GLU A 69 38.637 -13.133 -17.163 1.00 0.00 O ATOM 1128 OE2 GLU A 69 37.967 -14.143 -18.996 1.00 0.00 O ATOM 0 H GLU A 69 39.315 -9.322 -19.965 1.00 0.00 H new ATOM 0 HA GLU A 69 38.097 -10.440 -17.628 1.00 0.00 H new ATOM 0 HB2 GLU A 69 40.822 -10.702 -18.946 1.00 0.00 H new ATOM 0 HB3 GLU A 69 40.391 -11.579 -17.491 1.00 0.00 H new ATOM 0 HG2 GLU A 69 38.644 -11.754 -19.948 1.00 0.00 H new ATOM 0 HG3 GLU A 69 40.104 -12.717 -19.829 1.00 0.00 H new ATOM 1135 N LYS A 70 40.677 -8.400 -17.246 1.00 0.00 N ATOM 1136 CA LYS A 70 41.360 -7.542 -16.285 1.00 0.00 C ATOM 1137 C LYS A 70 40.364 -6.651 -15.549 1.00 0.00 C ATOM 1138 O LYS A 70 40.410 -6.531 -14.324 1.00 0.00 O ATOM 1139 CB LYS A 70 42.406 -6.679 -16.993 1.00 0.00 C ATOM 1140 CG LYS A 70 43.738 -7.382 -17.194 1.00 0.00 C ATOM 1141 CD LYS A 70 44.511 -7.496 -15.891 1.00 0.00 C ATOM 1142 CE LYS A 70 45.108 -6.159 -15.478 1.00 0.00 C ATOM 1143 NZ LYS A 70 45.967 -6.286 -14.268 1.00 0.00 N ATOM 0 H LYS A 70 41.062 -8.365 -18.190 1.00 0.00 H new ATOM 0 HA LYS A 70 41.859 -8.180 -15.556 1.00 0.00 H new ATOM 0 HB2 LYS A 70 42.016 -6.373 -17.964 1.00 0.00 H new ATOM 0 HB3 LYS A 70 42.568 -5.770 -16.413 1.00 0.00 H new ATOM 0 HG2 LYS A 70 43.567 -8.377 -17.605 1.00 0.00 H new ATOM 0 HG3 LYS A 70 44.333 -6.834 -17.924 1.00 0.00 H new ATOM 0 HD2 LYS A 70 43.849 -7.859 -15.105 1.00 0.00 H new ATOM 0 HD3 LYS A 70 45.307 -8.232 -16.002 1.00 0.00 H new ATOM 0 HE2 LYS A 70 45.697 -5.754 -16.301 1.00 0.00 H new ATOM 0 HE3 LYS A 70 44.306 -5.448 -15.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 46.355 -5.354 -14.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 45.399 -6.648 -13.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 46.748 -6.945 -14.464 1.00 0.00 H new ATOM 1157 N LYS A 71 39.464 -6.029 -16.302 1.00 0.00 N ATOM 1158 CA LYS A 71 38.455 -5.150 -15.722 1.00 0.00 C ATOM 1159 C LYS A 71 37.438 -5.950 -14.914 1.00 0.00 C ATOM 1160 O LYS A 71 37.130 -5.607 -13.773 1.00 0.00 O ATOM 1161 CB LYS A 71 37.742 -4.362 -16.823 1.00 0.00 C ATOM 1162 CG LYS A 71 38.650 -3.394 -17.563 1.00 0.00 C ATOM 1163 CD LYS A 71 39.043 -2.217 -16.687 1.00 0.00 C ATOM 1164 CE LYS A 71 37.910 -1.209 -16.568 1.00 0.00 C ATOM 1165 NZ LYS A 71 37.840 -0.309 -17.753 1.00 0.00 N ATOM 0 H LYS A 71 39.412 -6.117 -17.317 1.00 0.00 H new ATOM 0 HA LYS A 71 38.958 -4.452 -15.052 1.00 0.00 H new ATOM 0 HB2 LYS A 71 37.311 -5.062 -17.539 1.00 0.00 H new ATOM 0 HB3 LYS A 71 36.914 -3.806 -16.383 1.00 0.00 H new ATOM 0 HG2 LYS A 71 39.547 -3.917 -17.895 1.00 0.00 H new ATOM 0 HG3 LYS A 71 38.144 -3.030 -18.457 1.00 0.00 H new ATOM 0 HD2 LYS A 71 39.318 -2.576 -15.695 1.00 0.00 H new ATOM 0 HD3 LYS A 71 39.924 -1.729 -17.105 1.00 0.00 H new ATOM 0 HE2 LYS A 71 36.963 -1.738 -16.458 1.00 0.00 H new ATOM 0 HE3 LYS A 71 38.048 -0.612 -15.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 37.055 0.363 -17.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 38.734 0.215 -17.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 37.682 -0.876 -18.611 1.00 0.00 H new ATOM 1179 N ALA A 72 36.920 -7.017 -15.514 1.00 0.00 N ATOM 1180 CA ALA A 72 35.940 -7.866 -14.848 1.00 0.00 C ATOM 1181 C ALA A 72 36.465 -8.362 -13.505 1.00 0.00 C ATOM 1182 O ALA A 72 35.719 -8.447 -12.531 1.00 0.00 O ATOM 1183 CB ALA A 72 35.570 -9.043 -15.739 1.00 0.00 C ATOM 0 H ALA A 72 37.163 -7.314 -16.459 1.00 0.00 H new ATOM 0 HA ALA A 72 35.047 -7.270 -14.661 1.00 0.00 H new ATOM 0 HB1 ALA A 72 34.837 -9.669 -15.229 1.00 0.00 H new ATOM 0 HB2 ALA A 72 35.145 -8.673 -16.672 1.00 0.00 H new ATOM 0 HB3 ALA A 72 36.462 -9.631 -15.954 1.00 0.00 H new ATOM 1189 N GLN A 73 37.753 -8.688 -13.463 1.00 0.00 N ATOM 1190 CA GLN A 73 38.376 -9.177 -12.238 1.00 0.00 C ATOM 1191 C GLN A 73 38.551 -8.048 -11.228 1.00 0.00 C ATOM 1192 O GLN A 73 38.034 -8.113 -10.112 1.00 0.00 O ATOM 1193 CB GLN A 73 39.732 -9.813 -12.550 1.00 0.00 C ATOM 1194 CG GLN A 73 40.343 -10.552 -11.371 1.00 0.00 C ATOM 1195 CD GLN A 73 41.859 -10.559 -11.408 1.00 0.00 C ATOM 1196 OE1 GLN A 73 42.488 -11.616 -11.354 1.00 0.00 O ATOM 1197 NE2 GLN A 73 42.454 -9.376 -11.501 1.00 0.00 N ATOM 0 H GLN A 73 38.385 -8.623 -14.261 1.00 0.00 H new ATOM 0 HA GLN A 73 37.720 -9.931 -11.802 1.00 0.00 H new ATOM 0 HB2 GLN A 73 39.615 -10.507 -13.382 1.00 0.00 H new ATOM 0 HB3 GLN A 73 40.422 -9.035 -12.878 1.00 0.00 H new ATOM 0 HG2 GLN A 73 40.008 -10.088 -10.443 1.00 0.00 H new ATOM 0 HG3 GLN A 73 39.979 -11.579 -11.363 1.00 0.00 H new ATOM 0 HE21 GLN A 73 41.893 -8.525 -11.543 1.00 0.00 H new ATOM 0 HE22 GLN A 73 43.472 -9.318 -11.530 1.00 0.00 H new ATOM 1206 N LEU A 74 39.284 -7.013 -11.626 1.00 0.00 N ATOM 1207 CA LEU A 74 39.528 -5.868 -10.756 1.00 0.00 C ATOM 1208 C LEU A 74 38.218 -5.321 -10.196 1.00 0.00 C ATOM 1209 O LEU A 74 38.131 -4.977 -9.017 1.00 0.00 O ATOM 1210 CB LEU A 74 40.268 -4.769 -11.520 1.00 0.00 C ATOM 1211 CG LEU A 74 41.729 -5.059 -11.865 1.00 0.00 C ATOM 1212 CD1 LEU A 74 42.349 -3.878 -12.595 1.00 0.00 C ATOM 1213 CD2 LEU A 74 42.519 -5.386 -10.607 1.00 0.00 C ATOM 0 H LEU A 74 39.719 -6.944 -12.546 1.00 0.00 H new ATOM 0 HA LEU A 74 40.147 -6.202 -9.923 1.00 0.00 H new ATOM 0 HB2 LEU A 74 39.729 -4.572 -12.447 1.00 0.00 H new ATOM 0 HB3 LEU A 74 40.230 -3.854 -10.929 1.00 0.00 H new ATOM 0 HG LEU A 74 41.762 -5.926 -12.525 1.00 0.00 H new ATOM 0 HD11 LEU A 74 43.389 -4.102 -12.833 1.00 0.00 H new ATOM 0 HD12 LEU A 74 41.799 -3.690 -13.517 1.00 0.00 H new ATOM 0 HD13 LEU A 74 42.305 -2.993 -11.960 1.00 0.00 H new ATOM 0 HD21 LEU A 74 43.557 -5.590 -10.872 1.00 0.00 H new ATOM 0 HD22 LEU A 74 42.479 -4.539 -9.922 1.00 0.00 H new ATOM 0 HD23 LEU A 74 42.089 -6.264 -10.125 1.00 0.00 H new ATOM 1225 N ASP A 75 37.203 -5.245 -11.049 1.00 0.00 N ATOM 1226 CA ASP A 75 35.896 -4.742 -10.639 1.00 0.00 C ATOM 1227 C ASP A 75 35.209 -5.724 -9.695 1.00 0.00 C ATOM 1228 O ASP A 75 34.706 -5.338 -8.639 1.00 0.00 O ATOM 1229 CB ASP A 75 35.016 -4.492 -11.864 1.00 0.00 C ATOM 1230 CG ASP A 75 33.776 -3.685 -11.530 1.00 0.00 C ATOM 1231 OD1 ASP A 75 33.054 -4.069 -10.586 1.00 0.00 O ATOM 1232 OD2 ASP A 75 33.528 -2.669 -12.212 1.00 0.00 O ATOM 0 H ASP A 75 37.259 -5.525 -12.028 1.00 0.00 H new ATOM 0 HA ASP A 75 36.045 -3.801 -10.110 1.00 0.00 H new ATOM 0 HB2 ASP A 75 35.595 -3.966 -12.623 1.00 0.00 H new ATOM 0 HB3 ASP A 75 34.719 -5.448 -12.296 1.00 0.00 H new ATOM 1237 N LYS A 76 35.189 -6.994 -10.082 1.00 0.00 N ATOM 1238 CA LYS A 76 34.563 -8.032 -9.271 1.00 0.00 C ATOM 1239 C LYS A 76 35.196 -8.095 -7.885 1.00 0.00 C ATOM 1240 O LYS A 76 34.508 -8.304 -6.886 1.00 0.00 O ATOM 1241 CB LYS A 76 34.687 -9.392 -9.963 1.00 0.00 C ATOM 1242 CG LYS A 76 34.044 -10.529 -9.187 1.00 0.00 C ATOM 1243 CD LYS A 76 34.190 -11.854 -9.917 1.00 0.00 C ATOM 1244 CE LYS A 76 33.147 -12.861 -9.457 1.00 0.00 C ATOM 1245 NZ LYS A 76 33.322 -14.183 -10.121 1.00 0.00 N ATOM 0 H LYS A 76 35.599 -7.330 -10.953 1.00 0.00 H new ATOM 0 HA LYS A 76 33.508 -7.783 -9.158 1.00 0.00 H new ATOM 0 HB2 LYS A 76 34.228 -9.332 -10.950 1.00 0.00 H new ATOM 0 HB3 LYS A 76 35.742 -9.618 -10.115 1.00 0.00 H new ATOM 0 HG2 LYS A 76 34.503 -10.603 -8.201 1.00 0.00 H new ATOM 0 HG3 LYS A 76 32.987 -10.313 -9.031 1.00 0.00 H new ATOM 0 HD2 LYS A 76 34.092 -11.692 -10.990 1.00 0.00 H new ATOM 0 HD3 LYS A 76 35.188 -12.258 -9.745 1.00 0.00 H new ATOM 0 HE2 LYS A 76 33.214 -12.986 -8.376 1.00 0.00 H new ATOM 0 HE3 LYS A 76 32.150 -12.476 -9.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 32.592 -14.842 -9.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 33.233 -14.069 -11.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 34.263 -14.563 -9.895 1.00 0.00 H new ATOM 1259 N VAL A 77 36.512 -7.913 -7.832 1.00 0.00 N ATOM 1260 CA VAL A 77 37.238 -7.946 -6.567 1.00 0.00 C ATOM 1261 C VAL A 77 36.935 -6.710 -5.727 1.00 0.00 C ATOM 1262 O VAL A 77 36.435 -6.816 -4.608 1.00 0.00 O ATOM 1263 CB VAL A 77 38.758 -8.040 -6.795 1.00 0.00 C ATOM 1264 CG1 VAL A 77 39.498 -8.045 -5.466 1.00 0.00 C ATOM 1265 CG2 VAL A 77 39.099 -9.278 -7.610 1.00 0.00 C ATOM 0 H VAL A 77 37.097 -7.741 -8.650 1.00 0.00 H new ATOM 0 HA VAL A 77 36.903 -8.835 -6.032 1.00 0.00 H new ATOM 0 HB VAL A 77 39.078 -7.163 -7.358 1.00 0.00 H new ATOM 0 HG11 VAL A 77 40.571 -8.112 -5.647 1.00 0.00 H new ATOM 0 HG12 VAL A 77 39.278 -7.125 -4.924 1.00 0.00 H new ATOM 0 HG13 VAL A 77 39.176 -8.901 -4.873 1.00 0.00 H new ATOM 0 HG21 VAL A 77 40.177 -9.328 -7.761 1.00 0.00 H new ATOM 0 HG22 VAL A 77 38.766 -10.168 -7.076 1.00 0.00 H new ATOM 0 HG23 VAL A 77 38.599 -9.226 -8.577 1.00 0.00 H new ATOM 1275 N ARG A 78 37.242 -5.539 -6.276 1.00 0.00 N ATOM 1276 CA ARG A 78 37.004 -4.282 -5.577 1.00 0.00 C ATOM 1277 C ARG A 78 35.555 -4.185 -5.111 1.00 0.00 C ATOM 1278 O ARG A 78 35.281 -3.784 -3.980 1.00 0.00 O ATOM 1279 CB ARG A 78 37.340 -3.098 -6.485 1.00 0.00 C ATOM 1280 CG ARG A 78 38.828 -2.798 -6.570 1.00 0.00 C ATOM 1281 CD ARG A 78 39.106 -1.610 -7.477 1.00 0.00 C ATOM 1282 NE ARG A 78 38.555 -0.369 -6.938 1.00 0.00 N ATOM 1283 CZ ARG A 78 38.558 0.784 -7.598 1.00 0.00 C ATOM 1284 NH1 ARG A 78 39.079 0.853 -8.815 1.00 0.00 N ATOM 1285 NH2 ARG A 78 38.038 1.870 -7.041 1.00 0.00 N ATOM 0 H ARG A 78 37.656 -5.435 -7.202 1.00 0.00 H new ATOM 0 HA ARG A 78 37.651 -4.254 -4.701 1.00 0.00 H new ATOM 0 HB2 ARG A 78 36.961 -3.300 -7.487 1.00 0.00 H new ATOM 0 HB3 ARG A 78 36.820 -2.212 -6.120 1.00 0.00 H new ATOM 0 HG2 ARG A 78 39.217 -2.594 -5.572 1.00 0.00 H new ATOM 0 HG3 ARG A 78 39.356 -3.675 -6.945 1.00 0.00 H new ATOM 0 HD2 ARG A 78 40.182 -1.501 -7.611 1.00 0.00 H new ATOM 0 HD3 ARG A 78 38.679 -1.798 -8.462 1.00 0.00 H new ATOM 0 HE ARG A 78 38.146 -0.389 -6.004 1.00 0.00 H new ATOM 0 HH11 ARG A 78 39.479 0.020 -9.247 1.00 0.00 H new ATOM 0 HH12 ARG A 78 39.080 1.739 -9.320 1.00 0.00 H new ATOM 0 HH21 ARG A 78 37.635 1.820 -6.105 1.00 0.00 H new ATOM 0 HH22 ARG A 78 38.041 2.755 -7.549 1.00 0.00 H new ATOM 1299 N TYR A 79 34.630 -4.555 -5.991 1.00 0.00 N ATOM 1300 CA TYR A 79 33.209 -4.507 -5.671 1.00 0.00 C ATOM 1301 C TYR A 79 32.862 -5.510 -4.575 1.00 0.00 C ATOM 1302 O TYR A 79 32.228 -5.163 -3.578 1.00 0.00 O ATOM 1303 CB TYR A 79 32.374 -4.792 -6.920 1.00 0.00 C ATOM 1304 CG TYR A 79 30.896 -4.947 -6.639 1.00 0.00 C ATOM 1305 CD1 TYR A 79 30.215 -4.017 -5.864 1.00 0.00 C ATOM 1306 CD2 TYR A 79 30.181 -6.024 -7.149 1.00 0.00 C ATOM 1307 CE1 TYR A 79 28.865 -4.155 -5.604 1.00 0.00 C ATOM 1308 CE2 TYR A 79 28.831 -6.169 -6.896 1.00 0.00 C ATOM 1309 CZ TYR A 79 28.178 -5.233 -6.122 1.00 0.00 C ATOM 1310 OH TYR A 79 26.833 -5.374 -5.866 1.00 0.00 O ATOM 0 H TYR A 79 34.840 -4.891 -6.931 1.00 0.00 H new ATOM 0 HA TYR A 79 32.979 -3.505 -5.308 1.00 0.00 H new ATOM 0 HB2 TYR A 79 32.516 -3.981 -7.634 1.00 0.00 H new ATOM 0 HB3 TYR A 79 32.743 -5.702 -7.393 1.00 0.00 H new ATOM 0 HD1 TYR A 79 30.750 -3.171 -5.458 1.00 0.00 H new ATOM 0 HD2 TYR A 79 30.690 -6.760 -7.754 1.00 0.00 H new ATOM 0 HE1 TYR A 79 28.351 -3.423 -4.999 1.00 0.00 H new ATOM 0 HE2 TYR A 79 28.290 -7.011 -7.302 1.00 0.00 H new ATOM 0 HH TYR A 79 26.500 -6.185 -6.304 1.00 0.00 H new ATOM 1320 N SER A 80 33.285 -6.755 -4.767 1.00 0.00 N ATOM 1321 CA SER A 80 33.018 -7.811 -3.797 1.00 0.00 C ATOM 1322 C SER A 80 33.468 -7.393 -2.400 1.00 0.00 C ATOM 1323 O SER A 80 32.678 -7.384 -1.456 1.00 0.00 O ATOM 1324 CB SER A 80 33.727 -9.102 -4.208 1.00 0.00 C ATOM 1325 OG SER A 80 33.455 -10.148 -3.292 1.00 0.00 O ATOM 0 H SER A 80 33.814 -7.057 -5.585 1.00 0.00 H new ATOM 0 HA SER A 80 31.942 -7.987 -3.776 1.00 0.00 H new ATOM 0 HB2 SER A 80 33.404 -9.396 -5.207 1.00 0.00 H new ATOM 0 HB3 SER A 80 34.802 -8.930 -4.259 1.00 0.00 H new ATOM 0 HG SER A 80 33.919 -10.962 -3.578 1.00 0.00 H new ATOM 1331 N LYS A 81 34.745 -7.046 -2.277 1.00 0.00 N ATOM 1332 CA LYS A 81 35.304 -6.625 -0.997 1.00 0.00 C ATOM 1333 C LYS A 81 34.585 -5.387 -0.471 1.00 0.00 C ATOM 1334 O LYS A 81 34.232 -5.316 0.706 1.00 0.00 O ATOM 1335 CB LYS A 81 36.800 -6.337 -1.141 1.00 0.00 C ATOM 1336 CG LYS A 81 37.620 -7.557 -1.524 1.00 0.00 C ATOM 1337 CD LYS A 81 37.892 -8.446 -0.323 1.00 0.00 C ATOM 1338 CE LYS A 81 38.166 -9.882 -0.743 1.00 0.00 C ATOM 1339 NZ LYS A 81 39.581 -10.076 -1.164 1.00 0.00 N ATOM 0 H LYS A 81 35.413 -7.048 -3.048 1.00 0.00 H new ATOM 0 HA LYS A 81 35.164 -7.436 -0.282 1.00 0.00 H new ATOM 0 HB2 LYS A 81 36.942 -5.563 -1.895 1.00 0.00 H new ATOM 0 HB3 LYS A 81 37.177 -5.937 -0.200 1.00 0.00 H new ATOM 0 HG2 LYS A 81 37.091 -8.127 -2.287 1.00 0.00 H new ATOM 0 HG3 LYS A 81 38.565 -7.238 -1.963 1.00 0.00 H new ATOM 0 HD2 LYS A 81 38.747 -8.059 0.232 1.00 0.00 H new ATOM 0 HD3 LYS A 81 37.036 -8.420 0.351 1.00 0.00 H new ATOM 0 HE2 LYS A 81 37.938 -10.553 0.086 1.00 0.00 H new ATOM 0 HE3 LYS A 81 37.502 -10.153 -1.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 39.728 -11.067 -1.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 39.791 -9.455 -1.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 40.214 -9.842 -0.373 1.00 0.00 H new ATOM 1353 N GLU A 82 34.371 -4.414 -1.351 1.00 0.00 N ATOM 1354 CA GLU A 82 33.693 -3.179 -0.974 1.00 0.00 C ATOM 1355 C GLU A 82 32.361 -3.476 -0.292 1.00 0.00 C ATOM 1356 O GLU A 82 32.171 -3.167 0.885 1.00 0.00 O ATOM 1357 CB GLU A 82 33.464 -2.300 -2.205 1.00 0.00 C ATOM 1358 CG GLU A 82 34.599 -1.327 -2.479 1.00 0.00 C ATOM 1359 CD GLU A 82 34.498 -0.064 -1.647 1.00 0.00 C ATOM 1360 OE1 GLU A 82 33.476 0.109 -0.950 1.00 0.00 O ATOM 1361 OE2 GLU A 82 35.442 0.753 -1.692 1.00 0.00 O ATOM 0 H GLU A 82 34.657 -4.457 -2.329 1.00 0.00 H new ATOM 0 HA GLU A 82 34.331 -2.645 -0.270 1.00 0.00 H new ATOM 0 HB2 GLU A 82 33.327 -2.939 -3.077 1.00 0.00 H new ATOM 0 HB3 GLU A 82 32.539 -1.738 -2.073 1.00 0.00 H new ATOM 0 HG2 GLU A 82 35.551 -1.818 -2.274 1.00 0.00 H new ATOM 0 HG3 GLU A 82 34.598 -1.062 -3.536 1.00 0.00 H new ATOM 1368 N ILE A 83 31.441 -4.076 -1.040 1.00 0.00 N ATOM 1369 CA ILE A 83 30.127 -4.415 -0.508 1.00 0.00 C ATOM 1370 C ILE A 83 30.242 -5.368 0.677 1.00 0.00 C ATOM 1371 O ILE A 83 29.402 -5.360 1.576 1.00 0.00 O ATOM 1372 CB ILE A 83 29.233 -5.059 -1.585 1.00 0.00 C ATOM 1373 CG1 ILE A 83 27.780 -5.109 -1.109 1.00 0.00 C ATOM 1374 CG2 ILE A 83 29.734 -6.455 -1.924 1.00 0.00 C ATOM 1375 CD1 ILE A 83 27.072 -3.775 -1.185 1.00 0.00 C ATOM 0 H ILE A 83 31.581 -4.337 -2.016 1.00 0.00 H new ATOM 0 HA ILE A 83 29.670 -3.482 -0.178 1.00 0.00 H new ATOM 0 HB ILE A 83 29.279 -4.449 -2.487 1.00 0.00 H new ATOM 0 HG12 ILE A 83 27.234 -5.835 -1.711 1.00 0.00 H new ATOM 0 HG13 ILE A 83 27.756 -5.466 -0.079 1.00 0.00 H new ATOM 0 HG21 ILE A 83 29.092 -6.897 -2.686 1.00 0.00 H new ATOM 0 HG22 ILE A 83 30.755 -6.394 -2.300 1.00 0.00 H new ATOM 0 HG23 ILE A 83 29.714 -7.076 -1.028 1.00 0.00 H new ATOM 0 HD11 ILE A 83 26.047 -3.887 -0.832 1.00 0.00 H new ATOM 0 HD12 ILE A 83 27.594 -3.050 -0.561 1.00 0.00 H new ATOM 0 HD13 ILE A 83 27.064 -3.426 -2.217 1.00 0.00 H new ATOM 1387 N GLU A 84 31.290 -6.186 0.671 1.00 0.00 N ATOM 1388 CA GLU A 84 31.515 -7.145 1.747 1.00 0.00 C ATOM 1389 C GLU A 84 31.633 -6.435 3.093 1.00 0.00 C ATOM 1390 O GLU A 84 30.886 -6.725 4.026 1.00 0.00 O ATOM 1391 CB GLU A 84 32.781 -7.961 1.476 1.00 0.00 C ATOM 1392 CG GLU A 84 32.502 -9.368 0.976 1.00 0.00 C ATOM 1393 CD GLU A 84 33.758 -10.083 0.514 1.00 0.00 C ATOM 1394 OE1 GLU A 84 34.842 -9.790 1.060 1.00 0.00 O ATOM 1395 OE2 GLU A 84 33.655 -10.935 -0.393 1.00 0.00 O ATOM 0 H GLU A 84 31.995 -6.204 -0.065 1.00 0.00 H new ATOM 0 HA GLU A 84 30.658 -7.818 1.784 1.00 0.00 H new ATOM 0 HB2 GLU A 84 33.390 -7.437 0.740 1.00 0.00 H new ATOM 0 HB3 GLU A 84 33.368 -8.020 2.392 1.00 0.00 H new ATOM 0 HG2 GLU A 84 32.031 -9.946 1.772 1.00 0.00 H new ATOM 0 HG3 GLU A 84 31.790 -9.322 0.152 1.00 0.00 H new ATOM 1402 N GLU A 85 32.578 -5.504 3.183 1.00 0.00 N ATOM 1403 CA GLU A 85 32.795 -4.753 4.415 1.00 0.00 C ATOM 1404 C GLU A 85 31.591 -3.872 4.733 1.00 0.00 C ATOM 1405 O GLU A 85 31.142 -3.805 5.878 1.00 0.00 O ATOM 1406 CB GLU A 85 34.055 -3.893 4.299 1.00 0.00 C ATOM 1407 CG GLU A 85 35.309 -4.689 3.980 1.00 0.00 C ATOM 1408 CD GLU A 85 35.974 -5.252 5.221 1.00 0.00 C ATOM 1409 OE1 GLU A 85 35.280 -5.919 6.016 1.00 0.00 O ATOM 1410 OE2 GLU A 85 37.189 -5.025 5.396 1.00 0.00 O ATOM 0 H GLU A 85 33.205 -5.252 2.419 1.00 0.00 H new ATOM 0 HA GLU A 85 32.926 -5.467 5.228 1.00 0.00 H new ATOM 0 HB2 GLU A 85 33.903 -3.144 3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 85 34.205 -3.355 5.235 1.00 0.00 H new ATOM 0 HG2 GLU A 85 35.054 -5.507 3.306 1.00 0.00 H new ATOM 0 HG3 GLU A 85 36.016 -4.050 3.452 1.00 0.00 H new ATOM 1417 N TYR A 86 31.073 -3.196 3.713 1.00 0.00 N ATOM 1418 CA TYR A 86 29.924 -2.316 3.884 1.00 0.00 C ATOM 1419 C TYR A 86 28.738 -3.076 4.470 1.00 0.00 C ATOM 1420 O TYR A 86 28.168 -2.674 5.485 1.00 0.00 O ATOM 1421 CB TYR A 86 29.531 -1.689 2.545 1.00 0.00 C ATOM 1422 CG TYR A 86 30.187 -0.351 2.288 1.00 0.00 C ATOM 1423 CD1 TYR A 86 31.557 -0.257 2.075 1.00 0.00 C ATOM 1424 CD2 TYR A 86 29.438 0.818 2.258 1.00 0.00 C ATOM 1425 CE1 TYR A 86 32.161 0.963 1.840 1.00 0.00 C ATOM 1426 CE2 TYR A 86 30.033 2.042 2.022 1.00 0.00 C ATOM 1427 CZ TYR A 86 31.395 2.110 1.814 1.00 0.00 C ATOM 1428 OH TYR A 86 31.992 3.328 1.580 1.00 0.00 O ATOM 0 H TYR A 86 31.431 -3.241 2.759 1.00 0.00 H new ATOM 0 HA TYR A 86 30.205 -1.525 4.579 1.00 0.00 H new ATOM 0 HB2 TYR A 86 29.796 -2.375 1.740 1.00 0.00 H new ATOM 0 HB3 TYR A 86 28.448 -1.565 2.515 1.00 0.00 H new ATOM 0 HD1 TYR A 86 32.160 -1.153 2.093 1.00 0.00 H new ATOM 0 HD2 TYR A 86 28.372 0.769 2.422 1.00 0.00 H new ATOM 0 HE1 TYR A 86 33.227 1.019 1.677 1.00 0.00 H new ATOM 0 HE2 TYR A 86 29.435 2.941 2.000 1.00 0.00 H new ATOM 0 HH TYR A 86 31.312 4.034 1.593 1.00 0.00 H new ATOM 1438 N ARG A 87 28.371 -4.177 3.822 1.00 0.00 N ATOM 1439 CA ARG A 87 27.253 -4.994 4.276 1.00 0.00 C ATOM 1440 C ARG A 87 27.491 -5.500 5.696 1.00 0.00 C ATOM 1441 O ARG A 87 26.593 -5.465 6.538 1.00 0.00 O ATOM 1442 CB ARG A 87 27.041 -6.178 3.331 1.00 0.00 C ATOM 1443 CG ARG A 87 25.833 -7.030 3.683 1.00 0.00 C ATOM 1444 CD ARG A 87 25.579 -8.099 2.631 1.00 0.00 C ATOM 1445 NE ARG A 87 24.428 -8.934 2.965 1.00 0.00 N ATOM 1446 CZ ARG A 87 23.849 -9.764 2.106 1.00 0.00 C ATOM 1447 NH1 ARG A 87 24.311 -9.871 0.867 1.00 0.00 N ATOM 1448 NH2 ARG A 87 22.805 -10.491 2.484 1.00 0.00 N ATOM 0 H ARG A 87 28.832 -4.523 2.981 1.00 0.00 H new ATOM 0 HA ARG A 87 26.358 -4.372 4.275 1.00 0.00 H new ATOM 0 HB2 ARG A 87 26.927 -5.804 2.314 1.00 0.00 H new ATOM 0 HB3 ARG A 87 27.933 -6.805 3.342 1.00 0.00 H new ATOM 0 HG2 ARG A 87 25.990 -7.502 4.653 1.00 0.00 H new ATOM 0 HG3 ARG A 87 24.953 -6.394 3.777 1.00 0.00 H new ATOM 0 HD2 ARG A 87 25.414 -7.624 1.664 1.00 0.00 H new ATOM 0 HD3 ARG A 87 26.465 -8.726 2.531 1.00 0.00 H new ATOM 0 HE ARG A 87 24.048 -8.876 3.910 1.00 0.00 H new ATOM 0 HH11 ARG A 87 25.113 -9.315 0.572 1.00 0.00 H new ATOM 0 HH12 ARG A 87 23.864 -10.510 0.209 1.00 0.00 H new ATOM 0 HH21 ARG A 87 22.446 -10.412 3.436 1.00 0.00 H new ATOM 0 HH22 ARG A 87 22.361 -11.128 1.823 1.00 0.00 H new ATOM 1462 N LYS A 88 28.706 -5.969 5.956 1.00 0.00 N ATOM 1463 CA LYS A 88 29.064 -6.481 7.274 1.00 0.00 C ATOM 1464 C LYS A 88 28.912 -5.399 8.337 1.00 0.00 C ATOM 1465 O LYS A 88 28.567 -5.685 9.484 1.00 0.00 O ATOM 1466 CB LYS A 88 30.501 -7.006 7.266 1.00 0.00 C ATOM 1467 CG LYS A 88 30.837 -7.878 8.464 1.00 0.00 C ATOM 1468 CD LYS A 88 30.411 -9.320 8.240 1.00 0.00 C ATOM 1469 CE LYS A 88 31.474 -10.105 7.487 1.00 0.00 C ATOM 1470 NZ LYS A 88 31.129 -11.550 7.387 1.00 0.00 N ATOM 0 H LYS A 88 29.461 -6.005 5.271 1.00 0.00 H new ATOM 0 HA LYS A 88 28.386 -7.300 7.515 1.00 0.00 H new ATOM 0 HB2 LYS A 88 30.665 -7.579 6.353 1.00 0.00 H new ATOM 0 HB3 LYS A 88 31.188 -6.160 7.239 1.00 0.00 H new ATOM 0 HG2 LYS A 88 31.910 -7.840 8.654 1.00 0.00 H new ATOM 0 HG3 LYS A 88 30.342 -7.485 9.352 1.00 0.00 H new ATOM 0 HD2 LYS A 88 30.218 -9.797 9.201 1.00 0.00 H new ATOM 0 HD3 LYS A 88 29.476 -9.341 7.680 1.00 0.00 H new ATOM 0 HE2 LYS A 88 31.592 -9.690 6.486 1.00 0.00 H new ATOM 0 HE3 LYS A 88 32.433 -9.995 7.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 31.878 -12.051 6.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 31.042 -11.953 8.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 30.226 -11.657 6.882 1.00 0.00 H new ATOM 1484 N LYS A 89 29.171 -4.154 7.950 1.00 0.00 N ATOM 1485 CA LYS A 89 29.060 -3.028 8.869 1.00 0.00 C ATOM 1486 C LYS A 89 27.951 -2.076 8.432 1.00 0.00 C ATOM 1487 O LYS A 89 28.065 -0.861 8.592 1.00 0.00 O ATOM 1488 CB LYS A 89 30.391 -2.276 8.949 1.00 0.00 C ATOM 1489 CG LYS A 89 30.736 -1.515 7.680 1.00 0.00 C ATOM 1490 CD LYS A 89 32.225 -1.576 7.382 1.00 0.00 C ATOM 1491 CE LYS A 89 32.977 -0.445 8.066 1.00 0.00 C ATOM 1492 NZ LYS A 89 34.287 -0.174 7.411 1.00 0.00 N ATOM 0 H LYS A 89 29.459 -3.900 7.005 1.00 0.00 H new ATOM 0 HA LYS A 89 28.811 -3.419 9.855 1.00 0.00 H new ATOM 0 HB2 LYS A 89 30.354 -1.576 9.784 1.00 0.00 H new ATOM 0 HB3 LYS A 89 31.188 -2.987 9.165 1.00 0.00 H new ATOM 0 HG2 LYS A 89 30.179 -1.932 6.841 1.00 0.00 H new ATOM 0 HG3 LYS A 89 30.427 -0.475 7.783 1.00 0.00 H new ATOM 0 HD2 LYS A 89 32.625 -2.534 7.715 1.00 0.00 H new ATOM 0 HD3 LYS A 89 32.384 -1.521 6.305 1.00 0.00 H new ATOM 0 HE2 LYS A 89 32.368 0.459 8.048 1.00 0.00 H new ATOM 0 HE3 LYS A 89 33.140 -0.699 9.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 34.769 0.603 7.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 34.878 -1.029 7.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 34.130 0.093 6.418 1.00 0.00 H new ATOM 1506 N ASN A 90 26.880 -2.636 7.881 1.00 0.00 N ATOM 1507 CA ASN A 90 25.750 -1.836 7.422 1.00 0.00 C ATOM 1508 C ASN A 90 24.552 -2.003 8.352 1.00 0.00 C ATOM 1509 O ASN A 90 24.574 -2.827 9.266 1.00 0.00 O ATOM 1510 CB ASN A 90 25.362 -2.234 5.997 1.00 0.00 C ATOM 1511 CG ASN A 90 25.843 -1.231 4.966 1.00 0.00 C ATOM 1512 OD1 ASN A 90 26.023 -0.052 5.268 1.00 0.00 O ATOM 1513 ND2 ASN A 90 26.054 -1.698 3.740 1.00 0.00 N ATOM 0 H ASN A 90 26.770 -3.640 7.741 1.00 0.00 H new ATOM 0 HA ASN A 90 26.051 -0.789 7.430 1.00 0.00 H new ATOM 0 HB2 ASN A 90 25.781 -3.214 5.770 1.00 0.00 H new ATOM 0 HB3 ASN A 90 24.278 -2.327 5.931 1.00 0.00 H new ATOM 0 HD21 ASN A 90 26.379 -1.071 3.004 1.00 0.00 H new ATOM 0 HD22 ASN A 90 25.891 -2.684 3.535 1.00 0.00 H new ATOM 1520 N GLN A 91 23.508 -1.217 8.110 1.00 0.00 N ATOM 1521 CA GLN A 91 22.301 -1.278 8.926 1.00 0.00 C ATOM 1522 C GLN A 91 22.628 -1.063 10.400 1.00 0.00 C ATOM 1523 O GLN A 91 21.960 -1.607 11.279 1.00 0.00 O ATOM 1524 CB GLN A 91 21.601 -2.625 8.738 1.00 0.00 C ATOM 1525 CG GLN A 91 20.101 -2.570 8.980 1.00 0.00 C ATOM 1526 CD GLN A 91 19.453 -3.941 8.945 1.00 0.00 C ATOM 1527 OE1 GLN A 91 18.600 -4.215 8.101 1.00 0.00 O ATOM 1528 NE2 GLN A 91 19.857 -4.810 9.864 1.00 0.00 N ATOM 0 H GLN A 91 23.474 -0.531 7.356 1.00 0.00 H new ATOM 0 HA GLN A 91 21.633 -0.480 8.601 1.00 0.00 H new ATOM 0 HB2 GLN A 91 21.784 -2.982 7.725 1.00 0.00 H new ATOM 0 HB3 GLN A 91 22.044 -3.353 9.417 1.00 0.00 H new ATOM 0 HG2 GLN A 91 19.910 -2.107 9.948 1.00 0.00 H new ATOM 0 HG3 GLN A 91 19.638 -1.934 8.225 1.00 0.00 H new ATOM 0 HE21 GLN A 91 20.567 -4.539 10.544 1.00 0.00 H new ATOM 0 HE22 GLN A 91 19.457 -5.748 9.889 1.00 0.00 H new ATOM 1537 N GLU A 92 23.660 -0.268 10.662 1.00 0.00 N ATOM 1538 CA GLU A 92 24.077 0.017 12.030 1.00 0.00 C ATOM 1539 C GLU A 92 23.197 1.098 12.652 1.00 0.00 C ATOM 1540 O GLU A 92 22.548 0.873 13.673 1.00 0.00 O ATOM 1541 CB GLU A 92 25.542 0.457 12.060 1.00 0.00 C ATOM 1542 CG GLU A 92 26.187 0.332 13.430 1.00 0.00 C ATOM 1543 CD GLU A 92 25.694 1.383 14.405 1.00 0.00 C ATOM 1544 OE1 GLU A 92 26.162 2.538 14.319 1.00 0.00 O ATOM 1545 OE2 GLU A 92 24.841 1.051 15.255 1.00 0.00 O ATOM 0 H GLU A 92 24.223 0.190 9.945 1.00 0.00 H new ATOM 0 HA GLU A 92 23.968 -0.897 12.614 1.00 0.00 H new ATOM 0 HB2 GLU A 92 26.107 -0.142 11.346 1.00 0.00 H new ATOM 0 HB3 GLU A 92 25.608 1.494 11.730 1.00 0.00 H new ATOM 0 HG2 GLU A 92 25.982 -0.659 13.835 1.00 0.00 H new ATOM 0 HG3 GLU A 92 27.269 0.416 13.327 1.00 0.00 H new TER 1552 GLU A 92