USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1161 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 88 CYS SG : rot -116:sc= 0.0396 USER MOD Set 1.2: A 137 TYR OH : rot -51:sc= 0.0132 USER MOD Set 2.1: A 124 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 126 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 10 MET CE :methyl 177:sc= -0.0024 (180deg=-0.0111) USER MOD Set 3.2: A 73 THR OG1 : rot 164:sc= 0.39 USER MOD Set 3.3: A 119 ASN : amide:sc= -0.129 K(o=0.26,f=-2.3!) USER MOD Set 4.1: A 97 ASN : amide:sc= 1.65 K(o=2.8,f=-5.9!) USER MOD Set 4.2: A 98 LYS NZ :NH3+ 151:sc= 1.14 (180deg=0) USER MOD Set 5.1: A 90 ASN : amide:sc= 0.987 K(o=3.1,f=-9.3!) USER MOD Set 5.2: A 94 LYS NZ :NH3+ -146:sc= 2.1 (180deg=1.07) USER MOD Set 6.1: A 20 CYS SG : rot -150:sc= 0.174 USER MOD Set 6.2: A 69 TYR OH : rot 180:sc= 0.119 USER MOD Set 7.1: A 31 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 63 LYS NZ :NH3+ -170:sc= 0 (180deg=0) USER MOD Set 8.1: A 43 THR OG1 : rot 103:sc= -0.0884 USER MOD Set 8.2: A 45 THR OG1 : rot 38:sc= 1.51 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -169:sc= 1.71 (180deg=0.983) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= -0.231 K(o=-0.23,f=-1.8) USER MOD Single : A 6 LYS NZ :NH3+ -158:sc= -1.19 (180deg=-2.14!) USER MOD Single : A 11 GLN : amide:sc= -0.0658 X(o=-0.066,f=-0.53) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 MET CE :methyl 173:sc= -1.16 (180deg=-1.32) USER MOD Single : A 16 THR OG1 : rot 62:sc= 0.826 USER MOD Single : A 17 CYS SG : rot 180:sc= -0.519 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -150:sc= 1.06 (180deg=0.762) USER MOD Single : A 35 THR OG1 : rot 28:sc= 0.232 USER MOD Single : A 38 ASN : amide:sc= -0.0149 X(o=-0.015,f=-0.41) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 ASN : amide:sc= -0.0339 K(o=-0.034,f=-0.9) USER MOD Single : A 50 TYR OH : rot 0:sc= -0.665 USER MOD Single : A 55 THR OG1 : rot -140:sc= 0.134 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0.961 K(o=0.96,f=-1) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 170:sc= -0.46 (180deg=-0.655) USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot -48:sc= 0.0358 USER MOD Single : A 85 CYS SG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.231 X(o=-0.23,f=-0.23) USER MOD Single : A 108 ASN : amide:sc= -0.0815 X(o=-0.082,f=-0.19) USER MOD Single : A 113 THR OG1 : rot 135:sc= 1.26 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 120:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -140:sc= -0.559 (180deg=-1.72) USER MOD Single : A 134 LYS NZ :NH3+ -109:sc= 0.529 (180deg=-1.12!) USER MOD Single : A 138 LYS NZ :NH3+ 164:sc= 1.24 (180deg=0.95) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 146:sc= 1.17 (180deg=-0.276) USER MOD Single : A 145 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.54) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.275 -10.953 7.758 1.00 12.64 N ATOM 2 CA MET A 1 1.542 -10.659 8.463 1.00 12.36 C ATOM 3 C MET A 1 2.111 -11.875 9.200 1.00 10.94 C ATOM 4 O MET A 1 3.274 -12.208 8.997 1.00 10.72 O ATOM 5 CB MET A 1 1.537 -9.370 9.313 1.00 13.95 C ATOM 6 CG MET A 1 1.052 -9.463 10.769 1.00 15.04 C ATOM 7 SD MET A 1 1.397 -7.965 11.735 1.00 16.93 S ATOM 8 CE MET A 1 0.818 -8.466 13.372 1.00 18.06 C ATOM 0 H1 MET A 1 0.035 -10.159 7.131 1.00 12.64 H new ATOM 0 H2 MET A 1 0.385 -11.820 7.193 1.00 12.64 H new ATOM 0 H3 MET A 1 -0.486 -11.087 8.454 1.00 12.64 H new ATOM 0 HA MET A 1 2.246 -10.431 7.662 1.00 12.36 H new ATOM 0 HB2 MET A 1 2.553 -8.975 9.325 1.00 13.95 H new ATOM 0 HB3 MET A 1 0.915 -8.636 8.801 1.00 13.95 H new ATOM 0 HG2 MET A 1 -0.021 -9.653 10.776 1.00 15.04 H new ATOM 0 HG3 MET A 1 1.530 -10.316 11.251 1.00 15.04 H new ATOM 0 HE1 MET A 1 0.965 -7.647 14.076 1.00 18.06 H new ATOM 0 HE2 MET A 1 -0.242 -8.716 13.322 1.00 18.06 H new ATOM 0 HE3 MET A 1 1.381 -9.337 13.706 1.00 18.06 H new ATOM 20 N LEU A 2 1.319 -12.537 10.054 1.00 10.44 N ATOM 21 CA LEU A 2 1.714 -13.842 10.575 1.00 9.35 C ATOM 22 C LEU A 2 1.578 -14.849 9.437 1.00 7.57 C ATOM 23 O LEU A 2 0.616 -14.778 8.673 1.00 7.73 O ATOM 24 CB LEU A 2 0.851 -14.257 11.779 1.00 10.29 C ATOM 25 CG LEU A 2 1.551 -14.137 13.144 1.00 11.47 C ATOM 26 CD1 LEU A 2 2.707 -15.138 13.293 1.00 11.18 C ATOM 27 CD2 LEU A 2 2.029 -12.710 13.428 1.00 12.63 C ATOM 0 H LEU A 2 0.419 -12.195 10.391 1.00 10.44 H new ATOM 0 HA LEU A 2 2.743 -13.802 10.933 1.00 9.35 H new ATOM 0 HB2 LEU A 2 -0.049 -13.643 11.792 1.00 10.29 H new ATOM 0 HB3 LEU A 2 0.530 -15.289 11.640 1.00 10.29 H new ATOM 0 HG LEU A 2 0.798 -14.387 13.891 1.00 11.47 H new ATOM 0 HD11 LEU A 2 3.170 -15.016 14.272 1.00 11.18 H new ATOM 0 HD12 LEU A 2 2.323 -16.154 13.198 1.00 11.18 H new ATOM 0 HD13 LEU A 2 3.449 -14.956 12.515 1.00 11.18 H new ATOM 0 HD21 LEU A 2 2.516 -12.677 14.402 1.00 12.63 H new ATOM 0 HD22 LEU A 2 2.737 -12.403 12.658 1.00 12.63 H new ATOM 0 HD23 LEU A 2 1.175 -12.033 13.426 1.00 12.63 H new ATOM 39 N SER A 3 2.535 -15.773 9.335 1.00 6.18 N ATOM 40 CA SER A 3 2.711 -16.648 8.183 1.00 4.60 C ATOM 41 C SER A 3 3.052 -15.834 6.932 1.00 2.99 C ATOM 42 O SER A 3 2.924 -14.609 6.901 1.00 3.70 O ATOM 43 CB SER A 3 1.478 -17.534 7.949 1.00 4.76 C ATOM 44 OG SER A 3 1.007 -18.061 9.174 1.00 6.10 O ATOM 0 H SER A 3 3.223 -15.935 10.070 1.00 6.18 H new ATOM 0 HA SER A 3 3.549 -17.312 8.397 1.00 4.60 H new ATOM 0 HB2 SER A 3 0.691 -16.952 7.470 1.00 4.76 H new ATOM 0 HB3 SER A 3 1.731 -18.348 7.270 1.00 4.76 H new ATOM 0 HG SER A 3 0.220 -18.622 9.008 1.00 6.10 H new ATOM 50 N GLU A 4 3.453 -16.519 5.870 1.00 1.62 N ATOM 51 CA GLU A 4 3.928 -15.927 4.636 1.00 1.56 C ATOM 52 C GLU A 4 2.771 -15.360 3.801 1.00 1.40 C ATOM 53 O GLU A 4 2.842 -15.382 2.582 1.00 2.37 O ATOM 54 CB GLU A 4 4.714 -17.010 3.870 1.00 2.79 C ATOM 55 CG GLU A 4 6.027 -17.446 4.555 1.00 3.96 C ATOM 56 CD GLU A 4 5.869 -18.135 5.910 1.00 4.30 C ATOM 57 OE1 GLU A 4 4.808 -18.766 6.122 1.00 5.39 O ATOM 58 OE2 GLU A 4 6.798 -17.985 6.730 1.00 4.32 O ATOM 0 H GLU A 4 3.455 -17.539 5.848 1.00 1.62 H new ATOM 0 HA GLU A 4 4.580 -15.081 4.851 1.00 1.56 H new ATOM 0 HB2 GLU A 4 4.076 -17.885 3.744 1.00 2.79 H new ATOM 0 HB3 GLU A 4 4.945 -16.637 2.872 1.00 2.79 H new ATOM 0 HG2 GLU A 4 6.559 -18.121 3.884 1.00 3.96 H new ATOM 0 HG3 GLU A 4 6.657 -16.566 4.686 1.00 3.96 H new ATOM 65 N GLN A 5 1.707 -14.827 4.416 1.00 1.01 N ATOM 66 CA GLN A 5 0.590 -14.198 3.739 1.00 0.77 C ATOM 67 C GLN A 5 0.418 -12.792 4.320 1.00 0.81 C ATOM 68 O GLN A 5 0.569 -12.586 5.532 1.00 1.10 O ATOM 69 CB GLN A 5 -0.703 -15.017 3.891 1.00 0.88 C ATOM 70 CG GLN A 5 -0.591 -16.554 3.953 1.00 1.32 C ATOM 71 CD GLN A 5 0.423 -17.201 3.008 1.00 1.74 C ATOM 72 OE1 GLN A 5 1.273 -17.952 3.474 1.00 3.57 O ATOM 73 NE2 GLN A 5 0.360 -16.928 1.708 1.00 1.09 N ATOM 0 H GLN A 5 1.607 -14.827 5.431 1.00 1.01 H new ATOM 0 HA GLN A 5 0.796 -14.144 2.670 1.00 0.77 H new ATOM 0 HB2 GLN A 5 -1.203 -14.683 4.800 1.00 0.88 H new ATOM 0 HB3 GLN A 5 -1.357 -14.765 3.056 1.00 0.88 H new ATOM 0 HG2 GLN A 5 -0.335 -16.837 4.974 1.00 1.32 H new ATOM 0 HG3 GLN A 5 -1.573 -16.977 3.742 1.00 1.32 H new ATOM 0 HE21 GLN A 5 -0.360 -16.299 1.353 1.00 1.09 H new ATOM 0 HE22 GLN A 5 1.032 -17.348 1.066 1.00 1.09 H new ATOM 82 N LYS A 6 0.106 -11.817 3.461 1.00 0.67 N ATOM 83 CA LYS A 6 -0.222 -10.466 3.889 1.00 0.71 C ATOM 84 C LYS A 6 -1.670 -10.133 3.566 1.00 0.65 C ATOM 85 O LYS A 6 -2.265 -10.803 2.728 1.00 0.84 O ATOM 86 CB LYS A 6 0.715 -9.444 3.258 1.00 0.91 C ATOM 87 CG LYS A 6 0.423 -9.212 1.768 1.00 1.13 C ATOM 88 CD LYS A 6 1.038 -7.890 1.314 1.00 1.30 C ATOM 89 CE LYS A 6 2.469 -8.073 0.832 1.00 1.34 C ATOM 90 NZ LYS A 6 3.369 -8.494 1.923 1.00 3.14 N ATOM 0 H LYS A 6 0.075 -11.949 2.450 1.00 0.67 H new ATOM 0 HA LYS A 6 -0.091 -10.420 4.970 1.00 0.71 H new ATOM 0 HB2 LYS A 6 0.627 -8.498 3.793 1.00 0.91 H new ATOM 0 HB3 LYS A 6 1.745 -9.781 3.374 1.00 0.91 H new ATOM 0 HG2 LYS A 6 0.829 -10.033 1.177 1.00 1.13 H new ATOM 0 HG3 LYS A 6 -0.654 -9.199 1.598 1.00 1.13 H new ATOM 0 HD2 LYS A 6 0.435 -7.464 0.512 1.00 1.30 H new ATOM 0 HD3 LYS A 6 1.020 -7.178 2.139 1.00 1.30 H new ATOM 0 HE2 LYS A 6 2.491 -8.817 0.036 1.00 1.34 H new ATOM 0 HE3 LYS A 6 2.830 -7.138 0.404 1.00 1.34 H new ATOM 0 HZ1 LYS A 6 4.350 -8.254 1.676 1.00 3.14 H new ATOM 0 HZ2 LYS A 6 3.104 -8.003 2.801 1.00 3.14 H new ATOM 0 HZ3 LYS A 6 3.288 -9.521 2.063 1.00 3.14 H new ATOM 104 N GLU A 7 -2.149 -9.044 4.166 1.00 0.69 N ATOM 105 CA GLU A 7 -3.490 -8.510 4.155 1.00 0.60 C ATOM 106 C GLU A 7 -3.402 -7.062 3.666 1.00 0.69 C ATOM 107 O GLU A 7 -3.147 -6.163 4.463 1.00 1.36 O ATOM 108 CB GLU A 7 -4.018 -8.553 5.605 1.00 0.86 C ATOM 109 CG GLU A 7 -3.739 -9.884 6.332 1.00 1.80 C ATOM 110 CD GLU A 7 -2.390 -9.958 7.064 1.00 2.16 C ATOM 111 OE1 GLU A 7 -1.416 -9.279 6.659 1.00 2.87 O ATOM 112 OE2 GLU A 7 -2.262 -10.768 8.010 1.00 2.85 O ATOM 0 H GLU A 7 -1.532 -8.459 4.729 1.00 0.69 H new ATOM 0 HA GLU A 7 -4.157 -9.077 3.506 1.00 0.60 H new ATOM 0 HB2 GLU A 7 -3.564 -7.739 6.171 1.00 0.86 H new ATOM 0 HB3 GLU A 7 -5.093 -8.374 5.595 1.00 0.86 H new ATOM 0 HG2 GLU A 7 -4.536 -10.059 7.054 1.00 1.80 H new ATOM 0 HG3 GLU A 7 -3.784 -10.694 5.604 1.00 1.80 H new ATOM 119 N ILE A 8 -3.560 -6.815 2.365 1.00 0.53 N ATOM 120 CA ILE A 8 -3.538 -5.446 1.861 1.00 0.60 C ATOM 121 C ILE A 8 -4.988 -4.944 1.868 1.00 0.50 C ATOM 122 O ILE A 8 -5.820 -5.497 1.153 1.00 0.47 O ATOM 123 CB ILE A 8 -2.814 -5.388 0.493 1.00 0.73 C ATOM 124 CG1 ILE A 8 -1.908 -4.153 0.353 1.00 1.07 C ATOM 125 CG2 ILE A 8 -3.754 -5.456 -0.711 1.00 0.96 C ATOM 126 CD1 ILE A 8 -0.524 -4.430 0.946 1.00 2.60 C ATOM 0 H ILE A 8 -3.702 -7.532 1.654 1.00 0.53 H new ATOM 0 HA ILE A 8 -2.958 -4.770 2.489 1.00 0.60 H new ATOM 0 HB ILE A 8 -2.199 -6.288 0.487 1.00 0.73 H new ATOM 0 HG12 ILE A 8 -1.812 -3.883 -0.699 1.00 1.07 H new ATOM 0 HG13 ILE A 8 -2.363 -3.302 0.860 1.00 1.07 H new ATOM 0 HG21 ILE A 8 -3.171 -5.410 -1.631 1.00 0.96 H new ATOM 0 HG22 ILE A 8 -4.314 -6.391 -0.683 1.00 0.96 H new ATOM 0 HG23 ILE A 8 -4.448 -4.616 -0.679 1.00 0.96 H new ATOM 0 HD11 ILE A 8 0.102 -3.545 0.837 1.00 2.60 H new ATOM 0 HD12 ILE A 8 -0.624 -4.676 2.003 1.00 2.60 H new ATOM 0 HD13 ILE A 8 -0.064 -5.267 0.420 1.00 2.60 H new ATOM 138 N ALA A 9 -5.313 -3.940 2.691 1.00 0.54 N ATOM 139 CA ALA A 9 -6.609 -3.277 2.688 1.00 0.50 C ATOM 140 C ALA A 9 -6.409 -1.929 2.007 1.00 0.55 C ATOM 141 O ALA A 9 -5.545 -1.172 2.435 1.00 0.73 O ATOM 142 CB ALA A 9 -7.104 -3.106 4.127 1.00 0.56 C ATOM 0 H ALA A 9 -4.668 -3.564 3.386 1.00 0.54 H new ATOM 0 HA ALA A 9 -7.361 -3.859 2.155 1.00 0.50 H new ATOM 0 HB1 ALA A 9 -8.074 -2.609 4.121 1.00 0.56 H new ATOM 0 HB2 ALA A 9 -7.200 -4.085 4.597 1.00 0.56 H new ATOM 0 HB3 ALA A 9 -6.391 -2.502 4.688 1.00 0.56 H new ATOM 148 N MET A 10 -7.138 -1.642 0.928 1.00 0.46 N ATOM 149 CA MET A 10 -7.060 -0.382 0.200 1.00 0.53 C ATOM 150 C MET A 10 -8.478 0.017 -0.226 1.00 0.45 C ATOM 151 O MET A 10 -9.413 -0.775 -0.112 1.00 0.43 O ATOM 152 CB MET A 10 -6.112 -0.524 -1.007 1.00 0.63 C ATOM 153 CG MET A 10 -4.641 -0.747 -0.606 1.00 0.96 C ATOM 154 SD MET A 10 -3.513 -1.217 -1.946 1.00 1.89 S ATOM 155 CE MET A 10 -3.645 0.213 -3.039 1.00 1.86 C ATOM 0 H MET A 10 -7.813 -2.295 0.530 1.00 0.46 H new ATOM 0 HA MET A 10 -6.650 0.404 0.834 1.00 0.53 H new ATOM 0 HB2 MET A 10 -6.443 -1.359 -1.624 1.00 0.63 H new ATOM 0 HB3 MET A 10 -6.181 0.373 -1.622 1.00 0.63 H new ATOM 0 HG2 MET A 10 -4.267 0.169 -0.148 1.00 0.96 H new ATOM 0 HG3 MET A 10 -4.607 -1.523 0.159 1.00 0.96 H new ATOM 0 HE1 MET A 10 -2.965 0.091 -3.882 1.00 1.86 H new ATOM 0 HE2 MET A 10 -4.668 0.297 -3.407 1.00 1.86 H new ATOM 0 HE3 MET A 10 -3.382 1.117 -2.489 1.00 1.86 H new ATOM 165 N GLN A 11 -8.643 1.251 -0.712 1.00 0.51 N ATOM 166 CA GLN A 11 -9.924 1.800 -1.136 1.00 0.41 C ATOM 167 C GLN A 11 -9.886 2.035 -2.648 1.00 0.33 C ATOM 168 O GLN A 11 -8.963 2.692 -3.143 1.00 0.48 O ATOM 169 CB GLN A 11 -10.216 3.092 -0.358 1.00 0.60 C ATOM 170 CG GLN A 11 -11.727 3.269 -0.203 1.00 0.91 C ATOM 171 CD GLN A 11 -12.098 4.642 0.342 1.00 1.14 C ATOM 172 OE1 GLN A 11 -11.974 5.648 -0.350 1.00 1.66 O ATOM 173 NE2 GLN A 11 -12.562 4.704 1.587 1.00 1.68 N ATOM 0 H GLN A 11 -7.869 1.906 -0.822 1.00 0.51 H new ATOM 0 HA GLN A 11 -10.732 1.101 -0.921 1.00 0.41 H new ATOM 0 HB2 GLN A 11 -9.742 3.052 0.623 1.00 0.60 H new ATOM 0 HB3 GLN A 11 -9.792 3.948 -0.883 1.00 0.60 H new ATOM 0 HG2 GLN A 11 -12.208 3.123 -1.170 1.00 0.91 H new ATOM 0 HG3 GLN A 11 -12.114 2.499 0.465 1.00 0.91 H new ATOM 0 HE21 GLN A 11 -12.655 3.852 2.140 1.00 1.68 H new ATOM 0 HE22 GLN A 11 -12.825 5.604 1.989 1.00 1.68 H new ATOM 182 N VAL A 12 -10.867 1.478 -3.369 1.00 0.31 N ATOM 183 CA VAL A 12 -10.951 1.460 -4.818 1.00 0.31 C ATOM 184 C VAL A 12 -12.279 2.080 -5.252 1.00 0.32 C ATOM 185 O VAL A 12 -13.303 1.831 -4.621 1.00 0.45 O ATOM 186 CB VAL A 12 -10.786 0.009 -5.302 1.00 0.39 C ATOM 187 CG1 VAL A 12 -11.900 -0.924 -4.812 1.00 0.45 C ATOM 188 CG2 VAL A 12 -10.760 -0.055 -6.826 1.00 0.50 C ATOM 0 H VAL A 12 -11.657 1.007 -2.928 1.00 0.31 H new ATOM 0 HA VAL A 12 -10.156 2.053 -5.270 1.00 0.31 H new ATOM 0 HB VAL A 12 -9.840 -0.330 -4.879 1.00 0.39 H new ATOM 0 HG11 VAL A 12 -11.723 -1.931 -5.189 1.00 0.45 H new ATOM 0 HG12 VAL A 12 -11.908 -0.941 -3.722 1.00 0.45 H new ATOM 0 HG13 VAL A 12 -12.862 -0.564 -5.176 1.00 0.45 H new ATOM 0 HG21 VAL A 12 -10.643 -1.091 -7.145 1.00 0.50 H new ATOM 0 HG22 VAL A 12 -11.694 0.343 -7.223 1.00 0.50 H new ATOM 0 HG23 VAL A 12 -9.925 0.537 -7.201 1.00 0.50 H new ATOM 198 N SER A 13 -12.256 2.885 -6.316 1.00 0.43 N ATOM 199 CA SER A 13 -13.432 3.562 -6.844 1.00 0.53 C ATOM 200 C SER A 13 -13.999 2.831 -8.057 1.00 0.59 C ATOM 201 O SER A 13 -13.424 1.859 -8.542 1.00 0.71 O ATOM 202 CB SER A 13 -13.048 4.977 -7.260 1.00 0.65 C ATOM 203 OG SER A 13 -12.340 5.624 -6.224 1.00 0.88 O ATOM 0 H SER A 13 -11.404 3.085 -6.840 1.00 0.43 H new ATOM 0 HA SER A 13 -14.193 3.579 -6.064 1.00 0.53 H new ATOM 0 HB2 SER A 13 -12.435 4.943 -8.161 1.00 0.65 H new ATOM 0 HB3 SER A 13 -13.945 5.546 -7.505 1.00 0.65 H new ATOM 0 HG SER A 13 -12.100 6.531 -6.509 1.00 0.88 H new ATOM 209 N GLY A 14 -15.140 3.317 -8.557 1.00 0.66 N ATOM 210 CA GLY A 14 -15.825 2.745 -9.708 1.00 0.75 C ATOM 211 C GLY A 14 -16.678 1.537 -9.316 1.00 0.71 C ATOM 212 O GLY A 14 -17.446 1.033 -10.136 1.00 0.87 O ATOM 0 H GLY A 14 -15.615 4.130 -8.164 1.00 0.66 H new ATOM 0 HA2 GLY A 14 -16.458 3.503 -10.169 1.00 0.75 H new ATOM 0 HA3 GLY A 14 -15.091 2.445 -10.456 1.00 0.75 H new ATOM 216 N MET A 15 -16.564 1.083 -8.062 1.00 0.64 N ATOM 217 CA MET A 15 -17.292 -0.030 -7.503 1.00 0.70 C ATOM 218 C MET A 15 -18.791 0.282 -7.396 1.00 0.88 C ATOM 219 O MET A 15 -19.342 0.483 -6.318 1.00 1.29 O ATOM 220 CB MET A 15 -16.653 -0.361 -6.146 1.00 0.80 C ATOM 221 CG MET A 15 -16.565 -1.870 -6.015 1.00 1.30 C ATOM 222 SD MET A 15 -16.580 -2.498 -4.324 1.00 1.96 S ATOM 223 CE MET A 15 -15.125 -1.684 -3.642 1.00 2.53 C ATOM 0 H MET A 15 -15.928 1.511 -7.389 1.00 0.64 H new ATOM 0 HA MET A 15 -17.228 -0.903 -8.153 1.00 0.70 H new ATOM 0 HB2 MET A 15 -15.661 0.085 -6.075 1.00 0.80 H new ATOM 0 HB3 MET A 15 -17.249 0.056 -5.334 1.00 0.80 H new ATOM 0 HG2 MET A 15 -17.399 -2.315 -6.558 1.00 1.30 H new ATOM 0 HG3 MET A 15 -15.651 -2.208 -6.503 1.00 1.30 H new ATOM 0 HE1 MET A 15 -15.071 -1.874 -2.570 1.00 2.53 H new ATOM 0 HE2 MET A 15 -14.230 -2.074 -4.125 1.00 2.53 H new ATOM 0 HE3 MET A 15 -15.193 -0.610 -3.817 1.00 2.53 H new ATOM 233 N THR A 16 -19.467 0.321 -8.539 1.00 0.98 N ATOM 234 CA THR A 16 -20.809 0.885 -8.628 1.00 1.39 C ATOM 235 C THR A 16 -21.859 -0.131 -8.169 1.00 1.20 C ATOM 236 O THR A 16 -23.014 0.221 -7.943 1.00 1.39 O ATOM 237 CB THR A 16 -21.045 1.399 -10.058 1.00 2.10 C ATOM 238 OG1 THR A 16 -19.957 2.212 -10.458 1.00 2.39 O ATOM 239 CG2 THR A 16 -22.309 2.258 -10.166 1.00 2.65 C ATOM 0 H THR A 16 -19.104 -0.034 -9.423 1.00 0.98 H new ATOM 0 HA THR A 16 -20.905 1.735 -7.952 1.00 1.39 H new ATOM 0 HB THR A 16 -21.151 0.519 -10.692 1.00 2.10 H new ATOM 0 HG1 THR A 16 -19.135 1.679 -10.464 1.00 2.39 H new ATOM 0 HG21 THR A 16 -22.432 2.597 -11.195 1.00 2.65 H new ATOM 0 HG22 THR A 16 -23.177 1.667 -9.873 1.00 2.65 H new ATOM 0 HG23 THR A 16 -22.219 3.122 -9.508 1.00 2.65 H new ATOM 247 N CYS A 17 -21.473 -1.405 -8.046 1.00 1.17 N ATOM 248 CA CYS A 17 -22.373 -2.496 -7.712 1.00 1.65 C ATOM 249 C CYS A 17 -21.519 -3.710 -7.370 1.00 1.14 C ATOM 250 O CYS A 17 -20.381 -3.801 -7.838 1.00 2.71 O ATOM 251 CB CYS A 17 -23.273 -2.799 -8.917 1.00 3.37 C ATOM 252 SG CYS A 17 -24.406 -4.153 -8.530 1.00 4.54 S ATOM 0 H CYS A 17 -20.507 -1.705 -8.180 1.00 1.17 H new ATOM 0 HA CYS A 17 -23.008 -2.235 -6.866 1.00 1.65 H new ATOM 0 HB2 CYS A 17 -23.840 -1.908 -9.189 1.00 3.37 H new ATOM 0 HB3 CYS A 17 -22.661 -3.063 -9.779 1.00 3.37 H new ATOM 0 HG CYS A 17 -25.162 -4.394 -9.560 1.00 4.54 H new ATOM 258 N ALA A 18 -22.061 -4.648 -6.586 1.00 1.32 N ATOM 259 CA ALA A 18 -21.430 -5.924 -6.276 1.00 2.06 C ATOM 260 C ALA A 18 -20.804 -6.572 -7.514 1.00 1.78 C ATOM 261 O ALA A 18 -19.727 -7.145 -7.414 1.00 2.65 O ATOM 262 CB ALA A 18 -22.454 -6.861 -5.632 1.00 3.25 C ATOM 0 H ALA A 18 -22.972 -4.533 -6.142 1.00 1.32 H new ATOM 0 HA ALA A 18 -20.618 -5.737 -5.573 1.00 2.06 H new ATOM 0 HB1 ALA A 18 -21.980 -7.815 -5.401 1.00 3.25 H new ATOM 0 HB2 ALA A 18 -22.831 -6.412 -4.713 1.00 3.25 H new ATOM 0 HB3 ALA A 18 -23.282 -7.025 -6.322 1.00 3.25 H new ATOM 268 N ALA A 19 -21.446 -6.469 -8.682 1.00 1.24 N ATOM 269 CA ALA A 19 -20.906 -6.999 -9.931 1.00 1.13 C ATOM 270 C ALA A 19 -19.504 -6.459 -10.250 1.00 0.92 C ATOM 271 O ALA A 19 -18.640 -7.205 -10.709 1.00 0.90 O ATOM 272 CB ALA A 19 -21.877 -6.693 -11.074 1.00 1.55 C ATOM 0 H ALA A 19 -22.354 -6.016 -8.785 1.00 1.24 H new ATOM 0 HA ALA A 19 -20.798 -8.077 -9.814 1.00 1.13 H new ATOM 0 HB1 ALA A 19 -21.476 -7.088 -12.008 1.00 1.55 H new ATOM 0 HB2 ALA A 19 -22.841 -7.159 -10.867 1.00 1.55 H new ATOM 0 HB3 ALA A 19 -22.007 -5.614 -11.162 1.00 1.55 H new ATOM 278 N CYS A 20 -19.271 -5.162 -10.021 1.00 0.84 N ATOM 279 CA CYS A 20 -17.988 -4.527 -10.314 1.00 0.76 C ATOM 280 C CYS A 20 -16.931 -5.186 -9.439 1.00 0.61 C ATOM 281 O CYS A 20 -15.929 -5.729 -9.910 1.00 0.63 O ATOM 282 CB CYS A 20 -18.041 -3.022 -10.005 1.00 0.75 C ATOM 283 SG CYS A 20 -19.120 -2.133 -11.152 1.00 1.18 S ATOM 0 H CYS A 20 -19.966 -4.527 -9.628 1.00 0.84 H new ATOM 0 HA CYS A 20 -17.752 -4.648 -11.371 1.00 0.76 H new ATOM 0 HB2 CYS A 20 -18.395 -2.874 -8.985 1.00 0.75 H new ATOM 0 HB3 CYS A 20 -17.035 -2.606 -10.057 1.00 0.75 H new ATOM 0 HG CYS A 20 -18.688 -0.916 -11.299 1.00 1.18 H new ATOM 289 N ALA A 21 -17.209 -5.162 -8.137 1.00 0.55 N ATOM 290 CA ALA A 21 -16.401 -5.814 -7.121 1.00 0.54 C ATOM 291 C ALA A 21 -16.100 -7.272 -7.505 1.00 0.53 C ATOM 292 O ALA A 21 -14.944 -7.677 -7.583 1.00 0.51 O ATOM 293 CB ALA A 21 -17.133 -5.697 -5.778 1.00 0.70 C ATOM 0 H ALA A 21 -18.021 -4.677 -7.756 1.00 0.55 H new ATOM 0 HA ALA A 21 -15.431 -5.324 -7.036 1.00 0.54 H new ATOM 0 HB1 ALA A 21 -16.544 -6.181 -4.999 1.00 0.70 H new ATOM 0 HB2 ALA A 21 -17.270 -4.645 -5.529 1.00 0.70 H new ATOM 0 HB3 ALA A 21 -18.106 -6.182 -5.851 1.00 0.70 H new ATOM 299 N ALA A 22 -17.146 -8.049 -7.796 1.00 0.60 N ATOM 300 CA ALA A 22 -17.082 -9.452 -8.187 1.00 0.70 C ATOM 301 C ALA A 22 -16.201 -9.659 -9.417 1.00 0.72 C ATOM 302 O ALA A 22 -15.476 -10.649 -9.497 1.00 0.78 O ATOM 303 CB ALA A 22 -18.495 -9.988 -8.424 1.00 0.86 C ATOM 0 H ALA A 22 -18.103 -7.697 -7.763 1.00 0.60 H new ATOM 0 HA ALA A 22 -16.622 -10.012 -7.373 1.00 0.70 H new ATOM 0 HB1 ALA A 22 -18.442 -11.037 -8.716 1.00 0.86 H new ATOM 0 HB2 ALA A 22 -19.078 -9.895 -7.508 1.00 0.86 H new ATOM 0 HB3 ALA A 22 -18.973 -9.414 -9.218 1.00 0.86 H new ATOM 309 N ARG A 23 -16.243 -8.742 -10.384 1.00 0.72 N ATOM 310 CA ARG A 23 -15.348 -8.821 -11.522 1.00 0.76 C ATOM 311 C ARG A 23 -13.899 -8.697 -11.062 1.00 0.68 C ATOM 312 O ARG A 23 -13.059 -9.508 -11.457 1.00 0.71 O ATOM 313 CB ARG A 23 -15.709 -7.758 -12.567 1.00 0.81 C ATOM 314 CG ARG A 23 -16.738 -8.293 -13.562 1.00 1.05 C ATOM 315 CD ARG A 23 -16.135 -9.432 -14.405 1.00 1.23 C ATOM 316 NE ARG A 23 -16.478 -9.268 -15.828 1.00 1.50 N ATOM 317 CZ ARG A 23 -15.902 -9.922 -16.850 1.00 1.59 C ATOM 318 NH1 ARG A 23 -15.006 -10.884 -16.603 1.00 2.10 N ATOM 319 NH2 ARG A 23 -16.225 -9.612 -18.111 1.00 1.75 N ATOM 0 H ARG A 23 -16.882 -7.947 -10.397 1.00 0.72 H new ATOM 0 HA ARG A 23 -15.462 -9.795 -11.998 1.00 0.76 H new ATOM 0 HB2 ARG A 23 -16.106 -6.874 -12.069 1.00 0.81 H new ATOM 0 HB3 ARG A 23 -14.810 -7.447 -13.100 1.00 0.81 H new ATOM 0 HG2 ARG A 23 -17.616 -8.655 -13.027 1.00 1.05 H new ATOM 0 HG3 ARG A 23 -17.073 -7.488 -14.216 1.00 1.05 H new ATOM 0 HD2 ARG A 23 -15.052 -9.444 -14.287 1.00 1.23 H new ATOM 0 HD3 ARG A 23 -16.505 -10.392 -14.045 1.00 1.23 H new ATOM 0 HE ARG A 23 -17.215 -8.601 -16.057 1.00 1.50 H new ATOM 0 HH11 ARG A 23 -14.762 -11.119 -15.641 1.00 2.10 H new ATOM 0 HH12 ARG A 23 -14.567 -11.383 -17.377 1.00 2.10 H new ATOM 0 HH21 ARG A 23 -16.909 -8.879 -18.297 1.00 1.75 H new ATOM 0 HH22 ARG A 23 -15.787 -10.109 -18.887 1.00 1.75 H new ATOM 333 N ILE A 24 -13.601 -7.700 -10.226 1.00 0.61 N ATOM 334 CA ILE A 24 -12.249 -7.509 -9.736 1.00 0.60 C ATOM 335 C ILE A 24 -11.807 -8.760 -8.980 1.00 0.56 C ATOM 336 O ILE A 24 -10.748 -9.308 -9.272 1.00 0.60 O ATOM 337 CB ILE A 24 -12.164 -6.229 -8.894 1.00 0.56 C ATOM 338 CG1 ILE A 24 -12.428 -4.998 -9.779 1.00 0.67 C ATOM 339 CG2 ILE A 24 -10.785 -6.132 -8.246 1.00 0.59 C ATOM 340 CD1 ILE A 24 -12.757 -3.754 -8.953 1.00 0.55 C ATOM 0 H ILE A 24 -14.278 -7.020 -9.880 1.00 0.61 H new ATOM 0 HA ILE A 24 -11.558 -7.372 -10.567 1.00 0.60 H new ATOM 0 HB ILE A 24 -12.921 -6.262 -8.111 1.00 0.56 H new ATOM 0 HG12 ILE A 24 -11.551 -4.801 -10.396 1.00 0.67 H new ATOM 0 HG13 ILE A 24 -13.254 -5.211 -10.458 1.00 0.67 H new ATOM 0 HG21 ILE A 24 -10.727 -5.222 -7.649 1.00 0.59 H new ATOM 0 HG22 ILE A 24 -10.623 -6.998 -7.605 1.00 0.59 H new ATOM 0 HG23 ILE A 24 -10.020 -6.106 -9.022 1.00 0.59 H new ATOM 0 HD11 ILE A 24 -12.936 -2.911 -9.620 1.00 0.55 H new ATOM 0 HD12 ILE A 24 -13.650 -3.939 -8.356 1.00 0.55 H new ATOM 0 HD13 ILE A 24 -11.920 -3.524 -8.293 1.00 0.55 H new ATOM 352 N GLU A 25 -12.641 -9.235 -8.056 1.00 0.58 N ATOM 353 CA GLU A 25 -12.438 -10.456 -7.301 1.00 0.72 C ATOM 354 C GLU A 25 -12.061 -11.605 -8.223 1.00 0.76 C ATOM 355 O GLU A 25 -11.000 -12.216 -8.079 1.00 0.81 O ATOM 356 CB GLU A 25 -13.751 -10.787 -6.587 1.00 1.10 C ATOM 357 CG GLU A 25 -13.908 -9.926 -5.335 1.00 0.97 C ATOM 358 CD GLU A 25 -12.943 -10.405 -4.275 1.00 2.17 C ATOM 359 OE1 GLU A 25 -12.857 -11.645 -4.157 1.00 3.28 O ATOM 360 OE2 GLU A 25 -12.277 -9.553 -3.657 1.00 3.19 O ATOM 0 H GLU A 25 -13.507 -8.757 -7.809 1.00 0.58 H new ATOM 0 HA GLU A 25 -11.627 -10.316 -6.586 1.00 0.72 H new ATOM 0 HB2 GLU A 25 -14.591 -10.618 -7.260 1.00 1.10 H new ATOM 0 HB3 GLU A 25 -13.768 -11.842 -6.315 1.00 1.10 H new ATOM 0 HG2 GLU A 25 -13.715 -8.880 -5.573 1.00 0.97 H new ATOM 0 HG3 GLU A 25 -14.932 -9.985 -4.965 1.00 0.97 H new ATOM 367 N LYS A 26 -12.950 -11.904 -9.172 1.00 0.81 N ATOM 368 CA LYS A 26 -12.766 -13.022 -10.069 1.00 0.89 C ATOM 369 C LYS A 26 -11.464 -12.857 -10.860 1.00 0.84 C ATOM 370 O LYS A 26 -10.779 -13.835 -11.155 1.00 1.03 O ATOM 371 CB LYS A 26 -13.998 -13.201 -10.968 1.00 0.99 C ATOM 372 CG LYS A 26 -14.017 -14.667 -11.428 1.00 1.06 C ATOM 373 CD LYS A 26 -14.774 -14.949 -12.733 1.00 1.40 C ATOM 374 CE LYS A 26 -16.297 -14.926 -12.550 1.00 1.43 C ATOM 375 NZ LYS A 26 -17.001 -15.437 -13.746 1.00 2.14 N ATOM 0 H LYS A 26 -13.808 -11.376 -9.331 1.00 0.81 H new ATOM 0 HA LYS A 26 -12.670 -13.941 -9.491 1.00 0.89 H new ATOM 0 HB2 LYS A 26 -14.910 -12.957 -10.423 1.00 0.99 H new ATOM 0 HB3 LYS A 26 -13.949 -12.530 -11.825 1.00 0.99 H new ATOM 0 HG2 LYS A 26 -12.987 -15.004 -11.548 1.00 1.06 H new ATOM 0 HG3 LYS A 26 -14.460 -15.271 -10.636 1.00 1.06 H new ATOM 0 HD2 LYS A 26 -14.491 -14.208 -13.480 1.00 1.40 H new ATOM 0 HD3 LYS A 26 -14.473 -15.923 -13.120 1.00 1.40 H new ATOM 0 HE2 LYS A 26 -16.568 -15.529 -11.683 1.00 1.43 H new ATOM 0 HE3 LYS A 26 -16.623 -13.907 -12.344 1.00 1.43 H new ATOM 0 HZ1 LYS A 26 -18.028 -15.406 -13.584 1.00 2.14 H new ATOM 0 HZ2 LYS A 26 -16.762 -14.847 -14.568 1.00 2.14 H new ATOM 0 HZ3 LYS A 26 -16.709 -16.418 -13.928 1.00 2.14 H new ATOM 389 N GLY A 27 -11.115 -11.615 -11.195 1.00 0.66 N ATOM 390 CA GLY A 27 -9.897 -11.323 -11.924 1.00 0.64 C ATOM 391 C GLY A 27 -8.678 -11.553 -11.038 1.00 0.59 C ATOM 392 O GLY A 27 -7.699 -12.155 -11.466 1.00 0.62 O ATOM 0 H GLY A 27 -11.671 -10.791 -10.966 1.00 0.66 H new ATOM 0 HA2 GLY A 27 -9.835 -11.956 -12.809 1.00 0.64 H new ATOM 0 HA3 GLY A 27 -9.912 -10.290 -12.271 1.00 0.64 H new ATOM 396 N LEU A 28 -8.724 -11.085 -9.794 1.00 0.53 N ATOM 397 CA LEU A 28 -7.638 -11.280 -8.847 1.00 0.49 C ATOM 398 C LEU A 28 -7.401 -12.767 -8.620 1.00 0.56 C ATOM 399 O LEU A 28 -6.268 -13.226 -8.699 1.00 0.62 O ATOM 400 CB LEU A 28 -7.893 -10.526 -7.542 1.00 0.54 C ATOM 401 CG LEU A 28 -7.264 -9.120 -7.504 1.00 0.62 C ATOM 402 CD1 LEU A 28 -7.613 -8.552 -6.139 1.00 2.58 C ATOM 403 CD2 LEU A 28 -5.741 -9.123 -7.660 1.00 2.37 C ATOM 0 H LEU A 28 -9.514 -10.562 -9.418 1.00 0.53 H new ATOM 0 HA LEU A 28 -6.726 -10.860 -9.270 1.00 0.49 H new ATOM 0 HB2 LEU A 28 -8.968 -10.437 -7.389 1.00 0.54 H new ATOM 0 HB3 LEU A 28 -7.500 -11.112 -6.711 1.00 0.54 H new ATOM 0 HG LEU A 28 -7.650 -8.535 -8.339 1.00 0.62 H new ATOM 0 HD11 LEU A 28 -7.195 -7.550 -6.044 1.00 2.58 H new ATOM 0 HD12 LEU A 28 -8.697 -8.505 -6.031 1.00 2.58 H new ATOM 0 HD13 LEU A 28 -7.198 -9.193 -5.361 1.00 2.58 H new ATOM 0 HD21 LEU A 28 -5.369 -8.099 -7.623 1.00 2.37 H new ATOM 0 HD22 LEU A 28 -5.294 -9.700 -6.851 1.00 2.37 H new ATOM 0 HD23 LEU A 28 -5.474 -9.572 -8.617 1.00 2.37 H new ATOM 415 N LYS A 29 -8.472 -13.534 -8.412 1.00 0.61 N ATOM 416 CA LYS A 29 -8.416 -14.985 -8.261 1.00 0.75 C ATOM 417 C LYS A 29 -7.742 -15.703 -9.446 1.00 0.86 C ATOM 418 O LYS A 29 -7.386 -16.872 -9.319 1.00 1.01 O ATOM 419 CB LYS A 29 -9.811 -15.534 -7.886 1.00 0.76 C ATOM 420 CG LYS A 29 -9.854 -16.084 -6.444 1.00 0.84 C ATOM 421 CD LYS A 29 -11.177 -15.813 -5.703 1.00 1.51 C ATOM 422 CE LYS A 29 -11.184 -14.403 -5.084 1.00 1.55 C ATOM 423 NZ LYS A 29 -12.336 -14.141 -4.187 1.00 2.39 N ATOM 0 H LYS A 29 -9.417 -13.156 -8.343 1.00 0.61 H new ATOM 0 HA LYS A 29 -7.750 -15.213 -7.429 1.00 0.75 H new ATOM 0 HB2 LYS A 29 -10.552 -14.742 -7.993 1.00 0.76 H new ATOM 0 HB3 LYS A 29 -10.087 -16.325 -8.583 1.00 0.76 H new ATOM 0 HG2 LYS A 29 -9.680 -17.160 -6.472 1.00 0.84 H new ATOM 0 HG3 LYS A 29 -9.035 -15.644 -5.875 1.00 0.84 H new ATOM 0 HD2 LYS A 29 -12.013 -15.914 -6.395 1.00 1.51 H new ATOM 0 HD3 LYS A 29 -11.319 -16.558 -4.920 1.00 1.51 H new ATOM 0 HE2 LYS A 29 -10.261 -14.260 -4.523 1.00 1.55 H new ATOM 0 HE3 LYS A 29 -11.187 -13.666 -5.887 1.00 1.55 H new ATOM 0 HZ1 LYS A 29 -12.574 -13.129 -4.214 1.00 2.39 H new ATOM 0 HZ2 LYS A 29 -13.155 -14.698 -4.503 1.00 2.39 H new ATOM 0 HZ3 LYS A 29 -12.087 -14.412 -3.214 1.00 2.39 H new ATOM 437 N ARG A 30 -7.556 -15.039 -10.595 1.00 0.83 N ATOM 438 CA ARG A 30 -6.710 -15.556 -11.669 1.00 0.88 C ATOM 439 C ARG A 30 -5.275 -15.834 -11.182 1.00 0.76 C ATOM 440 O ARG A 30 -4.619 -16.737 -11.695 1.00 0.81 O ATOM 441 CB ARG A 30 -6.681 -14.532 -12.815 1.00 0.92 C ATOM 442 CG ARG A 30 -6.322 -15.125 -14.186 1.00 1.23 C ATOM 443 CD ARG A 30 -7.593 -15.438 -14.993 1.00 1.48 C ATOM 444 NE ARG A 30 -7.294 -15.807 -16.389 1.00 2.00 N ATOM 445 CZ ARG A 30 -7.065 -17.049 -16.847 1.00 2.22 C ATOM 446 NH1 ARG A 30 -6.970 -18.070 -15.990 1.00 3.33 N ATOM 447 NH2 ARG A 30 -6.934 -17.261 -18.162 1.00 2.67 N ATOM 0 H ARG A 30 -7.985 -14.137 -10.801 1.00 0.83 H new ATOM 0 HA ARG A 30 -7.129 -16.502 -12.013 1.00 0.88 H new ATOM 0 HB2 ARG A 30 -7.658 -14.054 -12.884 1.00 0.92 H new ATOM 0 HB3 ARG A 30 -5.961 -13.751 -12.570 1.00 0.92 H new ATOM 0 HG2 ARG A 30 -5.698 -14.423 -14.739 1.00 1.23 H new ATOM 0 HG3 ARG A 30 -5.737 -16.035 -14.052 1.00 1.23 H new ATOM 0 HD2 ARG A 30 -8.134 -16.253 -14.512 1.00 1.48 H new ATOM 0 HD3 ARG A 30 -8.251 -14.569 -14.982 1.00 1.48 H new ATOM 0 HE ARG A 30 -7.258 -15.049 -17.070 1.00 2.00 H new ATOM 0 HH11 ARG A 30 -7.071 -17.906 -14.988 1.00 3.33 H new ATOM 0 HH12 ARG A 30 -6.796 -19.013 -16.338 1.00 3.33 H new ATOM 0 HH21 ARG A 30 -7.008 -16.480 -18.814 1.00 2.67 H new ATOM 0 HH22 ARG A 30 -6.760 -18.203 -18.512 1.00 2.67 H new ATOM 461 N MET A 31 -4.763 -15.012 -10.257 1.00 0.65 N ATOM 462 CA MET A 31 -3.391 -15.083 -9.758 1.00 0.60 C ATOM 463 C MET A 31 -3.253 -16.176 -8.691 1.00 0.65 C ATOM 464 O MET A 31 -4.191 -16.400 -7.930 1.00 0.77 O ATOM 465 CB MET A 31 -3.008 -13.723 -9.162 1.00 0.55 C ATOM 466 CG MET A 31 -2.838 -12.649 -10.240 1.00 0.65 C ATOM 467 SD MET A 31 -1.162 -12.572 -10.925 1.00 1.07 S ATOM 468 CE MET A 31 -1.318 -11.143 -12.017 1.00 1.50 C ATOM 0 H MET A 31 -5.307 -14.263 -9.827 1.00 0.65 H new ATOM 0 HA MET A 31 -2.725 -15.331 -10.584 1.00 0.60 H new ATOM 0 HB2 MET A 31 -3.776 -13.408 -8.455 1.00 0.55 H new ATOM 0 HB3 MET A 31 -2.079 -13.822 -8.600 1.00 0.55 H new ATOM 0 HG2 MET A 31 -3.544 -12.841 -11.048 1.00 0.65 H new ATOM 0 HG3 MET A 31 -3.094 -11.677 -9.817 1.00 0.65 H new ATOM 0 HE1 MET A 31 -0.367 -10.961 -12.517 1.00 1.50 H new ATOM 0 HE2 MET A 31 -2.088 -11.338 -12.763 1.00 1.50 H new ATOM 0 HE3 MET A 31 -1.593 -10.266 -11.431 1.00 1.50 H new ATOM 478 N PRO A 32 -2.087 -16.839 -8.598 1.00 0.69 N ATOM 479 CA PRO A 32 -1.876 -17.943 -7.674 1.00 0.79 C ATOM 480 C PRO A 32 -1.744 -17.484 -6.217 1.00 0.86 C ATOM 481 O PRO A 32 -2.337 -18.100 -5.336 1.00 1.42 O ATOM 482 CB PRO A 32 -0.614 -18.654 -8.170 1.00 0.92 C ATOM 483 CG PRO A 32 0.170 -17.545 -8.868 1.00 0.93 C ATOM 484 CD PRO A 32 -0.930 -16.668 -9.465 1.00 0.78 C ATOM 0 HA PRO A 32 -2.737 -18.611 -7.664 1.00 0.79 H new ATOM 0 HB2 PRO A 32 -0.048 -19.088 -7.346 1.00 0.92 H new ATOM 0 HB3 PRO A 32 -0.855 -19.467 -8.855 1.00 0.92 H new ATOM 0 HG2 PRO A 32 0.793 -16.989 -8.167 1.00 0.93 H new ATOM 0 HG3 PRO A 32 0.832 -17.942 -9.638 1.00 0.93 H new ATOM 0 HD2 PRO A 32 -0.620 -15.624 -9.503 1.00 0.78 H new ATOM 0 HD3 PRO A 32 -1.159 -16.970 -10.487 1.00 0.78 H new ATOM 492 N GLY A 33 -0.988 -16.413 -5.939 1.00 0.63 N ATOM 493 CA GLY A 33 -0.687 -16.019 -4.571 1.00 0.61 C ATOM 494 C GLY A 33 -1.924 -15.495 -3.850 1.00 0.56 C ATOM 495 O GLY A 33 -1.949 -15.472 -2.619 1.00 0.59 O ATOM 0 H GLY A 33 -0.577 -15.808 -6.650 1.00 0.63 H new ATOM 0 HA2 GLY A 33 -0.283 -16.873 -4.027 1.00 0.61 H new ATOM 0 HA3 GLY A 33 0.085 -15.250 -4.575 1.00 0.61 H new ATOM 499 N VAL A 34 -2.931 -15.042 -4.609 1.00 0.54 N ATOM 500 CA VAL A 34 -4.225 -14.635 -4.083 1.00 0.54 C ATOM 501 C VAL A 34 -4.802 -15.777 -3.254 1.00 0.56 C ATOM 502 O VAL A 34 -5.323 -16.752 -3.787 1.00 0.78 O ATOM 503 CB VAL A 34 -5.149 -14.158 -5.214 1.00 0.58 C ATOM 504 CG1 VAL A 34 -6.590 -13.966 -4.726 1.00 1.37 C ATOM 505 CG2 VAL A 34 -4.638 -12.810 -5.736 1.00 1.09 C ATOM 0 H VAL A 34 -2.860 -14.950 -5.622 1.00 0.54 H new ATOM 0 HA VAL A 34 -4.117 -13.776 -3.421 1.00 0.54 H new ATOM 0 HB VAL A 34 -5.144 -14.918 -5.996 1.00 0.58 H new ATOM 0 HG11 VAL A 34 -7.213 -13.628 -5.554 1.00 1.37 H new ATOM 0 HG12 VAL A 34 -6.974 -14.912 -4.345 1.00 1.37 H new ATOM 0 HG13 VAL A 34 -6.609 -13.221 -3.931 1.00 1.37 H new ATOM 0 HG21 VAL A 34 -5.287 -12.462 -6.540 1.00 1.09 H new ATOM 0 HG22 VAL A 34 -4.641 -12.081 -4.925 1.00 1.09 H new ATOM 0 HG23 VAL A 34 -3.623 -12.928 -6.114 1.00 1.09 H new ATOM 515 N THR A 35 -4.688 -15.633 -1.936 1.00 0.42 N ATOM 516 CA THR A 35 -5.100 -16.636 -0.984 1.00 0.44 C ATOM 517 C THR A 35 -6.594 -16.439 -0.742 1.00 0.54 C ATOM 518 O THR A 35 -7.359 -17.399 -0.807 1.00 0.69 O ATOM 519 CB THR A 35 -4.243 -16.480 0.279 1.00 0.51 C ATOM 520 OG1 THR A 35 -2.862 -16.503 -0.053 1.00 0.68 O ATOM 521 CG2 THR A 35 -4.519 -17.593 1.292 1.00 0.74 C ATOM 0 H THR A 35 -4.298 -14.797 -1.501 1.00 0.42 H new ATOM 0 HA THR A 35 -4.952 -17.656 -1.339 1.00 0.44 H new ATOM 0 HB THR A 35 -4.507 -15.522 0.727 1.00 0.51 H new ATOM 0 HG1 THR A 35 -2.739 -16.167 -0.965 1.00 0.68 H new ATOM 0 HG21 THR A 35 -3.893 -17.447 2.172 1.00 0.74 H new ATOM 0 HG22 THR A 35 -5.569 -17.566 1.585 1.00 0.74 H new ATOM 0 HG23 THR A 35 -4.292 -18.559 0.842 1.00 0.74 H new ATOM 529 N ASP A 36 -7.012 -15.187 -0.507 1.00 0.51 N ATOM 530 CA ASP A 36 -8.415 -14.837 -0.348 1.00 0.67 C ATOM 531 C ASP A 36 -8.592 -13.360 -0.723 1.00 0.67 C ATOM 532 O ASP A 36 -8.068 -12.488 -0.034 1.00 1.09 O ATOM 533 CB ASP A 36 -8.847 -15.142 1.095 1.00 0.82 C ATOM 534 CG ASP A 36 -10.357 -15.176 1.254 1.00 1.11 C ATOM 535 OD1 ASP A 36 -11.036 -14.516 0.440 1.00 1.66 O ATOM 536 OD2 ASP A 36 -10.818 -15.868 2.183 1.00 2.60 O ATOM 0 H ASP A 36 -6.378 -14.392 -0.423 1.00 0.51 H new ATOM 0 HA ASP A 36 -9.054 -15.426 -1.006 1.00 0.67 H new ATOM 0 HB2 ASP A 36 -8.431 -16.102 1.400 1.00 0.82 H new ATOM 0 HB3 ASP A 36 -8.431 -14.387 1.763 1.00 0.82 H new ATOM 541 N ALA A 37 -9.255 -13.066 -1.847 1.00 0.54 N ATOM 542 CA ALA A 37 -9.604 -11.696 -2.222 1.00 0.48 C ATOM 543 C ALA A 37 -10.983 -11.397 -1.639 1.00 0.60 C ATOM 544 O ALA A 37 -11.870 -12.248 -1.748 1.00 0.90 O ATOM 545 CB ALA A 37 -9.568 -11.493 -3.747 1.00 0.53 C ATOM 0 H ALA A 37 -9.563 -13.770 -2.518 1.00 0.54 H new ATOM 0 HA ALA A 37 -8.870 -10.999 -1.818 1.00 0.48 H new ATOM 0 HB1 ALA A 37 -9.833 -10.463 -3.983 1.00 0.53 H new ATOM 0 HB2 ALA A 37 -8.565 -11.704 -4.119 1.00 0.53 H new ATOM 0 HB3 ALA A 37 -10.280 -12.169 -4.221 1.00 0.53 H new ATOM 551 N ASN A 38 -11.150 -10.242 -0.980 1.00 0.44 N ATOM 552 CA ASN A 38 -12.428 -9.766 -0.466 1.00 0.47 C ATOM 553 C ASN A 38 -12.596 -8.294 -0.835 1.00 0.37 C ATOM 554 O ASN A 38 -11.622 -7.568 -1.030 1.00 0.35 O ATOM 555 CB ASN A 38 -12.495 -9.895 1.068 1.00 0.57 C ATOM 556 CG ASN A 38 -12.138 -11.270 1.633 1.00 0.94 C ATOM 557 OD1 ASN A 38 -11.599 -11.359 2.732 1.00 2.32 O ATOM 558 ND2 ASN A 38 -12.429 -12.336 0.898 1.00 0.94 N ATOM 0 H ASN A 38 -10.378 -9.603 -0.789 1.00 0.44 H new ATOM 0 HA ASN A 38 -13.220 -10.372 -0.905 1.00 0.47 H new ATOM 0 HB2 ASN A 38 -11.823 -9.157 1.506 1.00 0.57 H new ATOM 0 HB3 ASN A 38 -13.504 -9.640 1.392 1.00 0.57 H new ATOM 0 HD21 ASN A 38 -12.204 -13.270 1.242 1.00 0.94 H new ATOM 0 HD22 ASN A 38 -12.877 -12.222 -0.011 1.00 0.94 H new ATOM 565 N VAL A 39 -13.842 -7.818 -0.870 1.00 0.46 N ATOM 566 CA VAL A 39 -14.145 -6.429 -1.160 1.00 0.41 C ATOM 567 C VAL A 39 -15.507 -6.068 -0.573 1.00 0.56 C ATOM 568 O VAL A 39 -16.536 -6.624 -0.952 1.00 0.75 O ATOM 569 CB VAL A 39 -13.991 -6.167 -2.669 1.00 0.57 C ATOM 570 CG1 VAL A 39 -14.801 -7.143 -3.529 1.00 0.93 C ATOM 571 CG2 VAL A 39 -14.349 -4.723 -3.011 1.00 0.55 C ATOM 0 H VAL A 39 -14.667 -8.393 -0.696 1.00 0.46 H new ATOM 0 HA VAL A 39 -13.434 -5.758 -0.678 1.00 0.41 H new ATOM 0 HB VAL A 39 -12.941 -6.336 -2.906 1.00 0.57 H new ATOM 0 HG11 VAL A 39 -14.653 -6.909 -4.583 1.00 0.93 H new ATOM 0 HG12 VAL A 39 -14.468 -8.162 -3.334 1.00 0.93 H new ATOM 0 HG13 VAL A 39 -15.859 -7.053 -3.283 1.00 0.93 H new ATOM 0 HG21 VAL A 39 -14.232 -4.563 -4.083 1.00 0.55 H new ATOM 0 HG22 VAL A 39 -15.383 -4.527 -2.725 1.00 0.55 H new ATOM 0 HG23 VAL A 39 -13.688 -4.046 -2.469 1.00 0.55 H new ATOM 581 N ASN A 40 -15.504 -5.138 0.382 1.00 0.61 N ATOM 582 CA ASN A 40 -16.704 -4.598 0.996 1.00 0.80 C ATOM 583 C ASN A 40 -17.130 -3.382 0.187 1.00 0.76 C ATOM 584 O ASN A 40 -16.606 -2.291 0.389 1.00 0.78 O ATOM 585 CB ASN A 40 -16.444 -4.219 2.463 1.00 0.91 C ATOM 586 CG ASN A 40 -16.947 -5.294 3.418 1.00 1.27 C ATOM 587 OD1 ASN A 40 -16.199 -6.171 3.833 1.00 1.57 O ATOM 588 ND2 ASN A 40 -18.230 -5.240 3.771 1.00 2.13 N ATOM 0 H ASN A 40 -14.645 -4.734 0.754 1.00 0.61 H new ATOM 0 HA ASN A 40 -17.497 -5.345 0.996 1.00 0.80 H new ATOM 0 HB2 ASN A 40 -15.376 -4.067 2.616 1.00 0.91 H new ATOM 0 HB3 ASN A 40 -16.936 -3.273 2.688 1.00 0.91 H new ATOM 0 HD21 ASN A 40 -18.615 -5.941 4.404 1.00 2.13 H new ATOM 0 HD22 ASN A 40 -18.828 -4.497 3.409 1.00 2.13 H new ATOM 595 N LEU A 41 -18.109 -3.561 -0.702 1.00 0.84 N ATOM 596 CA LEU A 41 -18.709 -2.469 -1.461 1.00 0.82 C ATOM 597 C LEU A 41 -19.324 -1.428 -0.525 1.00 0.78 C ATOM 598 O LEU A 41 -19.299 -0.236 -0.810 1.00 0.83 O ATOM 599 CB LEU A 41 -19.701 -2.985 -2.523 1.00 1.04 C ATOM 600 CG LEU A 41 -20.909 -3.779 -1.996 1.00 1.24 C ATOM 601 CD1 LEU A 41 -22.171 -3.393 -2.779 1.00 1.60 C ATOM 602 CD2 LEU A 41 -20.710 -5.297 -2.114 1.00 1.59 C ATOM 0 H LEU A 41 -18.508 -4.475 -0.915 1.00 0.84 H new ATOM 0 HA LEU A 41 -17.917 -1.966 -2.015 1.00 0.82 H new ATOM 0 HB2 LEU A 41 -20.073 -2.130 -3.088 1.00 1.04 H new ATOM 0 HB3 LEU A 41 -19.155 -3.617 -3.223 1.00 1.04 H new ATOM 0 HG LEU A 41 -21.014 -3.528 -0.940 1.00 1.24 H new ATOM 0 HD11 LEU A 41 -23.022 -3.959 -2.400 1.00 1.60 H new ATOM 0 HD12 LEU A 41 -22.362 -2.327 -2.658 1.00 1.60 H new ATOM 0 HD13 LEU A 41 -22.027 -3.618 -3.836 1.00 1.60 H new ATOM 0 HD21 LEU A 41 -21.591 -5.810 -1.728 1.00 1.59 H new ATOM 0 HD22 LEU A 41 -20.563 -5.564 -3.160 1.00 1.59 H new ATOM 0 HD23 LEU A 41 -19.835 -5.595 -1.537 1.00 1.59 H new ATOM 614 N ALA A 42 -19.824 -1.875 0.629 1.00 0.84 N ATOM 615 CA ALA A 42 -20.506 -1.027 1.596 1.00 0.91 C ATOM 616 C ALA A 42 -19.583 0.097 2.070 1.00 0.82 C ATOM 617 O ALA A 42 -20.031 1.220 2.280 1.00 0.95 O ATOM 618 CB ALA A 42 -20.998 -1.872 2.773 1.00 1.04 C ATOM 0 H ALA A 42 -19.763 -2.851 0.918 1.00 0.84 H new ATOM 0 HA ALA A 42 -21.370 -0.566 1.118 1.00 0.91 H new ATOM 0 HB1 ALA A 42 -21.507 -1.231 3.493 1.00 1.04 H new ATOM 0 HB2 ALA A 42 -21.690 -2.633 2.411 1.00 1.04 H new ATOM 0 HB3 ALA A 42 -20.148 -2.355 3.255 1.00 1.04 H new ATOM 624 N THR A 43 -18.299 -0.224 2.249 1.00 0.67 N ATOM 625 CA THR A 43 -17.271 0.722 2.648 1.00 0.67 C ATOM 626 C THR A 43 -16.281 0.972 1.504 1.00 0.60 C ATOM 627 O THR A 43 -15.195 1.496 1.750 1.00 0.74 O ATOM 628 CB THR A 43 -16.579 0.147 3.889 1.00 0.75 C ATOM 629 OG1 THR A 43 -15.997 -1.106 3.593 1.00 0.78 O ATOM 630 CG2 THR A 43 -17.600 -0.080 5.006 1.00 0.91 C ATOM 0 H THR A 43 -17.944 -1.171 2.116 1.00 0.67 H new ATOM 0 HA THR A 43 -17.709 1.692 2.885 1.00 0.67 H new ATOM 0 HB THR A 43 -15.816 0.860 4.201 1.00 0.75 H new ATOM 0 HG1 THR A 43 -15.028 -1.000 3.487 1.00 0.78 H new ATOM 0 HG21 THR A 43 -17.096 -0.489 5.882 1.00 0.91 H new ATOM 0 HG22 THR A 43 -18.070 0.868 5.267 1.00 0.91 H new ATOM 0 HG23 THR A 43 -18.362 -0.781 4.666 1.00 0.91 H new ATOM 638 N GLU A 44 -16.624 0.566 0.275 1.00 0.53 N ATOM 639 CA GLU A 44 -15.748 0.582 -0.893 1.00 0.52 C ATOM 640 C GLU A 44 -14.307 0.141 -0.569 1.00 0.54 C ATOM 641 O GLU A 44 -13.346 0.735 -1.059 1.00 0.79 O ATOM 642 CB GLU A 44 -15.797 1.963 -1.566 1.00 0.61 C ATOM 643 CG GLU A 44 -17.212 2.324 -2.041 1.00 0.77 C ATOM 644 CD GLU A 44 -17.244 3.669 -2.761 1.00 0.90 C ATOM 645 OE1 GLU A 44 -16.400 3.856 -3.666 1.00 1.85 O ATOM 646 OE2 GLU A 44 -18.112 4.489 -2.395 1.00 2.04 O ATOM 0 H GLU A 44 -17.554 0.205 0.064 1.00 0.53 H new ATOM 0 HA GLU A 44 -16.122 -0.160 -1.599 1.00 0.52 H new ATOM 0 HB2 GLU A 44 -15.446 2.720 -0.865 1.00 0.61 H new ATOM 0 HB3 GLU A 44 -15.115 1.976 -2.416 1.00 0.61 H new ATOM 0 HG2 GLU A 44 -17.580 1.546 -2.709 1.00 0.77 H new ATOM 0 HG3 GLU A 44 -17.886 2.354 -1.185 1.00 0.77 H new ATOM 653 N THR A 45 -14.143 -0.901 0.258 1.00 0.40 N ATOM 654 CA THR A 45 -12.855 -1.297 0.804 1.00 0.39 C ATOM 655 C THR A 45 -12.490 -2.628 0.166 1.00 0.33 C ATOM 656 O THR A 45 -13.181 -3.615 0.407 1.00 0.42 O ATOM 657 CB THR A 45 -12.981 -1.432 2.328 1.00 0.59 C ATOM 658 OG1 THR A 45 -13.351 -0.199 2.913 1.00 0.85 O ATOM 659 CG2 THR A 45 -11.665 -1.896 2.955 1.00 0.59 C ATOM 0 H THR A 45 -14.915 -1.493 0.565 1.00 0.40 H new ATOM 0 HA THR A 45 -12.079 -0.561 0.593 1.00 0.39 H new ATOM 0 HB THR A 45 -13.753 -2.177 2.520 1.00 0.59 H new ATOM 0 HG1 THR A 45 -13.988 0.262 2.329 1.00 0.85 H new ATOM 0 HG21 THR A 45 -11.787 -1.982 4.035 1.00 0.59 H new ATOM 0 HG22 THR A 45 -11.388 -2.866 2.543 1.00 0.59 H new ATOM 0 HG23 THR A 45 -10.881 -1.171 2.735 1.00 0.59 H new ATOM 667 N VAL A 46 -11.430 -2.669 -0.641 1.00 0.27 N ATOM 668 CA VAL A 46 -10.907 -3.902 -1.199 1.00 0.26 C ATOM 669 C VAL A 46 -9.841 -4.419 -0.233 1.00 0.29 C ATOM 670 O VAL A 46 -8.937 -3.671 0.137 1.00 0.33 O ATOM 671 CB VAL A 46 -10.403 -3.665 -2.636 1.00 0.25 C ATOM 672 CG1 VAL A 46 -9.432 -2.483 -2.789 1.00 0.30 C ATOM 673 CG2 VAL A 46 -9.741 -4.926 -3.192 1.00 0.30 C ATOM 0 H VAL A 46 -10.911 -1.838 -0.924 1.00 0.27 H new ATOM 0 HA VAL A 46 -11.674 -4.671 -1.296 1.00 0.26 H new ATOM 0 HB VAL A 46 -11.297 -3.411 -3.205 1.00 0.25 H new ATOM 0 HG11 VAL A 46 -9.131 -2.392 -3.833 1.00 0.30 H new ATOM 0 HG12 VAL A 46 -9.925 -1.564 -2.473 1.00 0.30 H new ATOM 0 HG13 VAL A 46 -8.551 -2.654 -2.170 1.00 0.30 H new ATOM 0 HG21 VAL A 46 -9.393 -4.737 -4.207 1.00 0.30 H new ATOM 0 HG22 VAL A 46 -8.894 -5.200 -2.563 1.00 0.30 H new ATOM 0 HG23 VAL A 46 -10.464 -5.742 -3.203 1.00 0.30 H new ATOM 683 N ASN A 47 -9.963 -5.671 0.212 1.00 0.29 N ATOM 684 CA ASN A 47 -9.020 -6.296 1.125 1.00 0.32 C ATOM 685 C ASN A 47 -8.583 -7.625 0.533 1.00 0.33 C ATOM 686 O ASN A 47 -9.409 -8.511 0.327 1.00 0.33 O ATOM 687 CB ASN A 47 -9.647 -6.493 2.500 1.00 0.46 C ATOM 688 CG ASN A 47 -8.703 -7.227 3.448 1.00 2.39 C ATOM 689 OD1 ASN A 47 -7.489 -7.229 3.272 1.00 3.85 O ATOM 690 ND2 ASN A 47 -9.258 -7.865 4.471 1.00 3.11 N ATOM 0 H ASN A 47 -10.733 -6.283 -0.059 1.00 0.29 H new ATOM 0 HA ASN A 47 -8.151 -5.650 1.255 1.00 0.32 H new ATOM 0 HB2 ASN A 47 -9.908 -5.523 2.924 1.00 0.46 H new ATOM 0 HB3 ASN A 47 -10.574 -7.057 2.400 1.00 0.46 H new ATOM 0 HD21 ASN A 47 -8.672 -8.373 5.134 1.00 3.11 H new ATOM 0 HD22 ASN A 47 -10.270 -7.847 4.594 1.00 3.11 H new ATOM 697 N VAL A 48 -7.294 -7.758 0.239 1.00 0.44 N ATOM 698 CA VAL A 48 -6.770 -8.910 -0.473 1.00 0.46 C ATOM 699 C VAL A 48 -5.722 -9.571 0.406 1.00 0.47 C ATOM 700 O VAL A 48 -4.752 -8.925 0.811 1.00 0.48 O ATOM 701 CB VAL A 48 -6.224 -8.530 -1.861 1.00 0.48 C ATOM 702 CG1 VAL A 48 -6.089 -9.784 -2.736 1.00 0.54 C ATOM 703 CG2 VAL A 48 -7.142 -7.532 -2.576 1.00 0.52 C ATOM 0 H VAL A 48 -6.586 -7.068 0.489 1.00 0.44 H new ATOM 0 HA VAL A 48 -7.573 -9.621 -0.669 1.00 0.46 H new ATOM 0 HB VAL A 48 -5.250 -8.065 -1.709 1.00 0.48 H new ATOM 0 HG11 VAL A 48 -5.702 -9.504 -3.716 1.00 0.54 H new ATOM 0 HG12 VAL A 48 -5.403 -10.486 -2.262 1.00 0.54 H new ATOM 0 HG13 VAL A 48 -7.066 -10.253 -2.852 1.00 0.54 H new ATOM 0 HG21 VAL A 48 -6.724 -7.288 -3.552 1.00 0.52 H new ATOM 0 HG22 VAL A 48 -8.130 -7.974 -2.705 1.00 0.52 H new ATOM 0 HG23 VAL A 48 -7.226 -6.623 -1.980 1.00 0.52 H new ATOM 713 N ILE A 49 -5.934 -10.857 0.688 1.00 0.60 N ATOM 714 CA ILE A 49 -5.030 -11.690 1.442 1.00 0.62 C ATOM 715 C ILE A 49 -4.262 -12.528 0.426 1.00 0.53 C ATOM 716 O ILE A 49 -4.873 -13.268 -0.354 1.00 0.47 O ATOM 717 CB ILE A 49 -5.769 -12.540 2.491 1.00 0.67 C ATOM 718 CG1 ILE A 49 -6.568 -11.671 3.486 1.00 0.80 C ATOM 719 CG2 ILE A 49 -4.737 -13.354 3.290 1.00 0.69 C ATOM 720 CD1 ILE A 49 -7.965 -11.260 3.001 1.00 1.28 C ATOM 0 H ILE A 49 -6.771 -11.353 0.382 1.00 0.60 H new ATOM 0 HA ILE A 49 -4.336 -11.086 2.026 1.00 0.62 H new ATOM 0 HB ILE A 49 -6.467 -13.186 1.959 1.00 0.67 H new ATOM 0 HG12 ILE A 49 -6.670 -12.217 4.424 1.00 0.80 H new ATOM 0 HG13 ILE A 49 -5.994 -10.770 3.703 1.00 0.80 H new ATOM 0 HG21 ILE A 49 -5.251 -13.960 4.036 1.00 0.69 H new ATOM 0 HG22 ILE A 49 -4.183 -14.004 2.613 1.00 0.69 H new ATOM 0 HG23 ILE A 49 -4.045 -12.675 3.788 1.00 0.69 H new ATOM 0 HD11 ILE A 49 -8.451 -10.653 3.764 1.00 1.28 H new ATOM 0 HD12 ILE A 49 -7.875 -10.683 2.081 1.00 1.28 H new ATOM 0 HD13 ILE A 49 -8.562 -12.152 2.813 1.00 1.28 H new ATOM 732 N TYR A 50 -2.936 -12.386 0.381 1.00 0.53 N ATOM 733 CA TYR A 50 -2.142 -13.058 -0.636 1.00 0.48 C ATOM 734 C TYR A 50 -0.699 -13.265 -0.215 1.00 0.49 C ATOM 735 O TYR A 50 -0.212 -12.645 0.735 1.00 0.50 O ATOM 736 CB TYR A 50 -2.204 -12.301 -1.968 1.00 0.52 C ATOM 737 CG TYR A 50 -1.673 -10.896 -1.893 1.00 0.50 C ATOM 738 CD1 TYR A 50 -2.551 -9.876 -1.506 1.00 1.86 C ATOM 739 CD2 TYR A 50 -0.327 -10.601 -2.180 1.00 1.54 C ATOM 740 CE1 TYR A 50 -2.102 -8.557 -1.437 1.00 1.82 C ATOM 741 CE2 TYR A 50 0.125 -9.272 -2.104 1.00 1.57 C ATOM 742 CZ TYR A 50 -0.773 -8.252 -1.751 1.00 0.50 C ATOM 743 OH TYR A 50 -0.342 -6.966 -1.678 1.00 0.62 O ATOM 0 H TYR A 50 -2.398 -11.816 1.033 1.00 0.53 H new ATOM 0 HA TYR A 50 -2.582 -14.047 -0.766 1.00 0.48 H new ATOM 0 HB2 TYR A 50 -1.637 -12.854 -2.716 1.00 0.52 H new ATOM 0 HB3 TYR A 50 -3.238 -12.271 -2.310 1.00 0.52 H new ATOM 0 HD1 TYR A 50 -3.576 -10.111 -1.261 1.00 1.86 H new ATOM 0 HD2 TYR A 50 0.355 -11.391 -2.457 1.00 1.54 H new ATOM 0 HE1 TYR A 50 -2.781 -7.771 -1.141 1.00 1.82 H new ATOM 0 HE2 TYR A 50 1.158 -9.037 -2.316 1.00 1.57 H new ATOM 0 HH TYR A 50 -1.081 -6.389 -1.392 1.00 0.62 H new ATOM 753 N ASP A 51 -0.029 -14.135 -0.971 1.00 0.56 N ATOM 754 CA ASP A 51 1.338 -14.537 -0.724 1.00 0.64 C ATOM 755 C ASP A 51 2.308 -13.529 -1.360 1.00 0.67 C ATOM 756 O ASP A 51 2.190 -13.241 -2.555 1.00 0.70 O ATOM 757 CB ASP A 51 1.526 -15.923 -1.335 1.00 0.84 C ATOM 758 CG ASP A 51 2.770 -16.531 -0.739 1.00 1.06 C ATOM 759 OD1 ASP A 51 3.853 -16.035 -1.118 1.00 2.01 O ATOM 760 OD2 ASP A 51 2.583 -17.407 0.134 1.00 2.22 O ATOM 0 H ASP A 51 -0.440 -14.585 -1.789 1.00 0.56 H new ATOM 0 HA ASP A 51 1.545 -14.565 0.346 1.00 0.64 H new ATOM 0 HB2 ASP A 51 0.659 -16.551 -1.129 1.00 0.84 H new ATOM 0 HB3 ASP A 51 1.618 -15.852 -2.419 1.00 0.84 H new ATOM 765 N PRO A 52 3.269 -12.960 -0.614 1.00 0.75 N ATOM 766 CA PRO A 52 4.161 -11.927 -1.109 1.00 0.80 C ATOM 767 C PRO A 52 5.349 -12.511 -1.881 1.00 0.89 C ATOM 768 O PRO A 52 6.406 -11.883 -1.910 1.00 1.02 O ATOM 769 CB PRO A 52 4.618 -11.212 0.164 1.00 0.90 C ATOM 770 CG PRO A 52 4.738 -12.352 1.174 1.00 1.02 C ATOM 771 CD PRO A 52 3.591 -13.275 0.765 1.00 0.92 C ATOM 0 HA PRO A 52 3.672 -11.262 -1.821 1.00 0.80 H new ATOM 0 HB2 PRO A 52 5.569 -10.699 0.020 1.00 0.90 H new ATOM 0 HB3 PRO A 52 3.896 -10.461 0.486 1.00 0.90 H new ATOM 0 HG2 PRO A 52 5.704 -12.852 1.109 1.00 1.02 H new ATOM 0 HG3 PRO A 52 4.630 -11.999 2.200 1.00 1.02 H new ATOM 0 HD2 PRO A 52 3.882 -14.321 0.865 1.00 0.92 H new ATOM 0 HD3 PRO A 52 2.724 -13.123 1.408 1.00 0.92 H new ATOM 779 N ALA A 53 5.191 -13.686 -2.498 1.00 0.89 N ATOM 780 CA ALA A 53 6.297 -14.384 -3.158 1.00 0.97 C ATOM 781 C ALA A 53 5.883 -15.034 -4.479 1.00 0.94 C ATOM 782 O ALA A 53 6.699 -15.706 -5.106 1.00 1.17 O ATOM 783 CB ALA A 53 6.914 -15.407 -2.200 1.00 1.14 C ATOM 0 H ALA A 53 4.299 -14.177 -2.554 1.00 0.89 H new ATOM 0 HA ALA A 53 7.050 -13.639 -3.415 1.00 0.97 H new ATOM 0 HB1 ALA A 53 7.736 -15.922 -2.698 1.00 1.14 H new ATOM 0 HB2 ALA A 53 7.290 -14.895 -1.314 1.00 1.14 H new ATOM 0 HB3 ALA A 53 6.156 -16.133 -1.905 1.00 1.14 H new ATOM 789 N GLU A 54 4.647 -14.791 -4.924 1.00 0.85 N ATOM 790 CA GLU A 54 4.126 -15.253 -6.198 1.00 0.85 C ATOM 791 C GLU A 54 3.588 -14.094 -7.041 1.00 0.78 C ATOM 792 O GLU A 54 3.619 -14.162 -8.267 1.00 0.96 O ATOM 793 CB GLU A 54 2.995 -16.252 -5.951 1.00 0.87 C ATOM 794 CG GLU A 54 3.468 -17.530 -5.252 1.00 0.94 C ATOM 795 CD GLU A 54 2.460 -18.648 -5.484 1.00 1.04 C ATOM 796 OE1 GLU A 54 2.419 -19.128 -6.637 1.00 2.01 O ATOM 797 OE2 GLU A 54 1.724 -18.971 -4.530 1.00 1.78 O ATOM 0 H GLU A 54 3.968 -14.252 -4.387 1.00 0.85 H new ATOM 0 HA GLU A 54 4.944 -15.724 -6.743 1.00 0.85 H new ATOM 0 HB2 GLU A 54 2.224 -15.777 -5.345 1.00 0.87 H new ATOM 0 HB3 GLU A 54 2.535 -16.514 -6.904 1.00 0.87 H new ATOM 0 HG2 GLU A 54 4.445 -17.824 -5.634 1.00 0.94 H new ATOM 0 HG3 GLU A 54 3.585 -17.349 -4.183 1.00 0.94 H new ATOM 804 N THR A 55 3.015 -13.069 -6.401 1.00 0.60 N ATOM 805 CA THR A 55 2.077 -12.170 -7.024 1.00 0.59 C ATOM 806 C THR A 55 2.598 -10.750 -6.805 1.00 0.62 C ATOM 807 O THR A 55 3.294 -10.218 -7.664 1.00 0.69 O ATOM 808 CB THR A 55 0.752 -12.524 -6.349 1.00 0.55 C ATOM 809 OG1 THR A 55 0.358 -13.825 -6.751 1.00 0.59 O ATOM 810 CG2 THR A 55 -0.386 -11.577 -6.644 1.00 0.72 C ATOM 0 H THR A 55 3.202 -12.850 -5.423 1.00 0.60 H new ATOM 0 HA THR A 55 1.944 -12.248 -8.103 1.00 0.59 H new ATOM 0 HB THR A 55 0.944 -12.456 -5.278 1.00 0.55 H new ATOM 0 HG1 THR A 55 -0.610 -13.842 -6.901 1.00 0.59 H new ATOM 0 HG21 THR A 55 -1.282 -11.911 -6.121 1.00 0.72 H new ATOM 0 HG22 THR A 55 -0.122 -10.575 -6.307 1.00 0.72 H new ATOM 0 HG23 THR A 55 -0.577 -11.561 -7.717 1.00 0.72 H new ATOM 818 N GLY A 56 2.322 -10.152 -5.642 1.00 0.62 N ATOM 819 CA GLY A 56 2.944 -8.908 -5.237 1.00 0.69 C ATOM 820 C GLY A 56 1.938 -7.775 -5.359 1.00 0.60 C ATOM 821 O GLY A 56 1.238 -7.663 -6.361 1.00 0.61 O ATOM 0 H GLY A 56 1.660 -10.524 -4.962 1.00 0.62 H new ATOM 0 HA2 GLY A 56 3.299 -8.984 -4.209 1.00 0.69 H new ATOM 0 HA3 GLY A 56 3.814 -8.704 -5.861 1.00 0.69 H new ATOM 825 N THR A 57 1.877 -6.942 -4.320 1.00 0.56 N ATOM 826 CA THR A 57 0.978 -5.790 -4.197 1.00 0.53 C ATOM 827 C THR A 57 0.771 -5.038 -5.521 1.00 0.58 C ATOM 828 O THR A 57 -0.359 -4.736 -5.912 1.00 0.58 O ATOM 829 CB THR A 57 1.414 -4.896 -3.021 1.00 0.56 C ATOM 830 OG1 THR A 57 0.408 -3.962 -2.690 1.00 0.70 O ATOM 831 CG2 THR A 57 2.737 -4.189 -3.284 1.00 0.64 C ATOM 0 H THR A 57 2.479 -7.055 -3.504 1.00 0.56 H new ATOM 0 HA THR A 57 -0.019 -6.162 -3.959 1.00 0.53 H new ATOM 0 HB THR A 57 1.568 -5.558 -2.169 1.00 0.56 H new ATOM 0 HG1 THR A 57 0.710 -3.408 -1.940 1.00 0.70 H new ATOM 0 HG21 THR A 57 2.997 -3.572 -2.424 1.00 0.64 H new ATOM 0 HG22 THR A 57 3.519 -4.930 -3.449 1.00 0.64 H new ATOM 0 HG23 THR A 57 2.643 -3.558 -4.168 1.00 0.64 H new ATOM 839 N ALA A 58 1.866 -4.782 -6.239 1.00 0.65 N ATOM 840 CA ALA A 58 1.833 -4.061 -7.501 1.00 0.71 C ATOM 841 C ALA A 58 0.982 -4.804 -8.536 1.00 0.72 C ATOM 842 O ALA A 58 0.211 -4.191 -9.266 1.00 0.73 O ATOM 843 CB ALA A 58 3.259 -3.841 -8.009 1.00 0.80 C ATOM 0 H ALA A 58 2.802 -5.073 -5.955 1.00 0.65 H new ATOM 0 HA ALA A 58 1.369 -3.088 -7.339 1.00 0.71 H new ATOM 0 HB1 ALA A 58 3.229 -3.300 -8.955 1.00 0.80 H new ATOM 0 HB2 ALA A 58 3.821 -3.261 -7.277 1.00 0.80 H new ATOM 0 HB3 ALA A 58 3.745 -4.805 -8.158 1.00 0.80 H new ATOM 849 N ALA A 59 1.085 -6.132 -8.588 1.00 0.72 N ATOM 850 CA ALA A 59 0.280 -6.926 -9.500 1.00 0.76 C ATOM 851 C ALA A 59 -1.192 -6.897 -9.086 1.00 0.70 C ATOM 852 O ALA A 59 -2.081 -6.894 -9.939 1.00 0.73 O ATOM 853 CB ALA A 59 0.796 -8.357 -9.541 1.00 0.79 C ATOM 0 H ALA A 59 1.721 -6.676 -8.006 1.00 0.72 H new ATOM 0 HA ALA A 59 0.359 -6.497 -10.499 1.00 0.76 H new ATOM 0 HB1 ALA A 59 0.186 -8.944 -10.227 1.00 0.79 H new ATOM 0 HB2 ALA A 59 1.831 -8.361 -9.882 1.00 0.79 H new ATOM 0 HB3 ALA A 59 0.741 -8.792 -8.543 1.00 0.79 H new ATOM 859 N ILE A 60 -1.463 -6.878 -7.775 1.00 0.62 N ATOM 860 CA ILE A 60 -2.839 -6.801 -7.290 1.00 0.59 C ATOM 861 C ILE A 60 -3.455 -5.515 -7.849 1.00 0.57 C ATOM 862 O ILE A 60 -4.507 -5.552 -8.489 1.00 0.60 O ATOM 863 CB ILE A 60 -2.955 -6.821 -5.749 1.00 0.62 C ATOM 864 CG1 ILE A 60 -1.982 -7.736 -4.992 1.00 0.74 C ATOM 865 CG2 ILE A 60 -4.361 -7.106 -5.227 1.00 0.65 C ATOM 866 CD1 ILE A 60 -2.287 -9.230 -5.081 1.00 0.52 C ATOM 0 H ILE A 60 -0.755 -6.915 -7.042 1.00 0.62 H new ATOM 0 HA ILE A 60 -3.371 -7.688 -7.634 1.00 0.59 H new ATOM 0 HB ILE A 60 -2.671 -5.791 -5.532 1.00 0.62 H new ATOM 0 HG12 ILE A 60 -0.976 -7.564 -5.374 1.00 0.74 H new ATOM 0 HG13 ILE A 60 -1.978 -7.445 -3.942 1.00 0.74 H new ATOM 0 HG21 ILE A 60 -4.352 -7.102 -4.137 1.00 0.65 H new ATOM 0 HG22 ILE A 60 -5.046 -6.338 -5.587 1.00 0.65 H new ATOM 0 HG23 ILE A 60 -4.691 -8.082 -5.583 1.00 0.65 H new ATOM 0 HD11 ILE A 60 -1.542 -9.788 -4.513 1.00 0.52 H new ATOM 0 HD12 ILE A 60 -3.277 -9.424 -4.669 1.00 0.52 H new ATOM 0 HD13 ILE A 60 -2.259 -9.545 -6.124 1.00 0.52 H new ATOM 878 N GLN A 61 -2.782 -4.373 -7.637 1.00 0.57 N ATOM 879 CA GLN A 61 -3.293 -3.113 -8.158 1.00 0.62 C ATOM 880 C GLN A 61 -3.356 -3.160 -9.682 1.00 0.71 C ATOM 881 O GLN A 61 -4.357 -2.749 -10.258 1.00 0.75 O ATOM 882 CB GLN A 61 -2.564 -1.877 -7.599 1.00 0.69 C ATOM 883 CG GLN A 61 -1.340 -1.406 -8.395 1.00 0.87 C ATOM 884 CD GLN A 61 -0.793 -0.103 -7.840 1.00 0.84 C ATOM 885 OE1 GLN A 61 -0.006 -0.116 -6.900 1.00 1.85 O ATOM 886 NE2 GLN A 61 -1.193 1.025 -8.411 1.00 1.03 N ATOM 0 H GLN A 61 -1.905 -4.304 -7.121 1.00 0.57 H new ATOM 0 HA GLN A 61 -4.314 -2.991 -7.796 1.00 0.62 H new ATOM 0 HB2 GLN A 61 -3.276 -1.054 -7.543 1.00 0.69 H new ATOM 0 HB3 GLN A 61 -2.248 -2.096 -6.579 1.00 0.69 H new ATOM 0 HG2 GLN A 61 -0.565 -2.172 -8.363 1.00 0.87 H new ATOM 0 HG3 GLN A 61 -1.613 -1.272 -9.442 1.00 0.87 H new ATOM 0 HE21 GLN A 61 -1.849 0.997 -9.191 1.00 1.03 H new ATOM 0 HE22 GLN A 61 -0.845 1.921 -8.070 1.00 1.03 H new ATOM 895 N GLU A 62 -2.329 -3.716 -10.338 1.00 0.73 N ATOM 896 CA GLU A 62 -2.315 -3.825 -11.788 1.00 0.80 C ATOM 897 C GLU A 62 -3.600 -4.501 -12.271 1.00 0.77 C ATOM 898 O GLU A 62 -4.205 -4.081 -13.256 1.00 0.80 O ATOM 899 CB GLU A 62 -1.065 -4.592 -12.237 1.00 0.88 C ATOM 900 CG GLU A 62 -1.026 -4.741 -13.757 1.00 1.07 C ATOM 901 CD GLU A 62 0.258 -5.378 -14.259 1.00 1.27 C ATOM 902 OE1 GLU A 62 0.692 -6.360 -13.619 1.00 2.23 O ATOM 903 OE2 GLU A 62 0.742 -4.890 -15.302 1.00 1.79 O ATOM 0 H GLU A 62 -1.500 -4.095 -9.880 1.00 0.73 H new ATOM 0 HA GLU A 62 -2.276 -2.831 -12.234 1.00 0.80 H new ATOM 0 HB2 GLU A 62 -0.172 -4.068 -11.897 1.00 0.88 H new ATOM 0 HB3 GLU A 62 -1.053 -5.578 -11.772 1.00 0.88 H new ATOM 0 HG2 GLU A 62 -1.874 -5.345 -14.079 1.00 1.07 H new ATOM 0 HG3 GLU A 62 -1.141 -3.759 -14.216 1.00 1.07 H new ATOM 910 N LYS A 63 -4.039 -5.543 -11.564 1.00 0.73 N ATOM 911 CA LYS A 63 -5.266 -6.235 -11.882 1.00 0.75 C ATOM 912 C LYS A 63 -6.447 -5.259 -11.839 1.00 0.62 C ATOM 913 O LYS A 63 -7.174 -5.137 -12.825 1.00 0.57 O ATOM 914 CB LYS A 63 -5.411 -7.429 -10.928 1.00 0.82 C ATOM 915 CG LYS A 63 -6.320 -8.524 -11.483 1.00 1.46 C ATOM 916 CD LYS A 63 -5.586 -9.622 -12.267 1.00 1.70 C ATOM 917 CE LYS A 63 -4.921 -9.100 -13.550 1.00 1.67 C ATOM 918 NZ LYS A 63 -4.457 -10.196 -14.425 1.00 2.41 N ATOM 0 H LYS A 63 -3.546 -5.923 -10.756 1.00 0.73 H new ATOM 0 HA LYS A 63 -5.248 -6.630 -12.898 1.00 0.75 H new ATOM 0 HB2 LYS A 63 -4.425 -7.849 -10.727 1.00 0.82 H new ATOM 0 HB3 LYS A 63 -5.810 -7.081 -9.975 1.00 0.82 H new ATOM 0 HG2 LYS A 63 -6.860 -8.985 -10.656 1.00 1.46 H new ATOM 0 HG3 LYS A 63 -7.065 -8.066 -12.134 1.00 1.46 H new ATOM 0 HD2 LYS A 63 -4.826 -10.072 -11.627 1.00 1.70 H new ATOM 0 HD3 LYS A 63 -6.293 -10.411 -12.525 1.00 1.70 H new ATOM 0 HE2 LYS A 63 -5.629 -8.477 -14.096 1.00 1.67 H new ATOM 0 HE3 LYS A 63 -4.075 -8.465 -13.286 1.00 1.67 H new ATOM 0 HZ1 LYS A 63 -3.869 -9.805 -15.189 1.00 2.41 H new ATOM 0 HZ2 LYS A 63 -3.896 -10.871 -13.868 1.00 2.41 H new ATOM 0 HZ3 LYS A 63 -5.279 -10.684 -14.835 1.00 2.41 H new ATOM 932 N ILE A 64 -6.620 -4.541 -10.725 1.00 0.58 N ATOM 933 CA ILE A 64 -7.663 -3.527 -10.578 1.00 0.51 C ATOM 934 C ILE A 64 -7.622 -2.558 -11.764 1.00 0.50 C ATOM 935 O ILE A 64 -8.649 -2.275 -12.385 1.00 0.50 O ATOM 936 CB ILE A 64 -7.497 -2.786 -9.233 1.00 0.46 C ATOM 937 CG1 ILE A 64 -7.596 -3.777 -8.057 1.00 0.45 C ATOM 938 CG2 ILE A 64 -8.559 -1.691 -9.089 1.00 0.46 C ATOM 939 CD1 ILE A 64 -7.334 -3.136 -6.690 1.00 0.59 C ATOM 0 H ILE A 64 -6.036 -4.649 -9.896 1.00 0.58 H new ATOM 0 HA ILE A 64 -8.640 -4.010 -10.574 1.00 0.51 H new ATOM 0 HB ILE A 64 -6.511 -2.321 -9.217 1.00 0.46 H new ATOM 0 HG12 ILE A 64 -8.589 -4.226 -8.054 1.00 0.45 H new ATOM 0 HG13 ILE A 64 -6.881 -4.585 -8.213 1.00 0.45 H new ATOM 0 HG21 ILE A 64 -8.427 -1.179 -8.136 1.00 0.46 H new ATOM 0 HG22 ILE A 64 -8.455 -0.974 -9.903 1.00 0.46 H new ATOM 0 HG23 ILE A 64 -9.552 -2.140 -9.125 1.00 0.46 H new ATOM 0 HD11 ILE A 64 -7.421 -3.893 -5.911 1.00 0.59 H new ATOM 0 HD12 ILE A 64 -6.330 -2.712 -6.674 1.00 0.59 H new ATOM 0 HD13 ILE A 64 -8.065 -2.347 -6.512 1.00 0.59 H new ATOM 951 N GLU A 65 -6.426 -2.064 -12.084 1.00 0.53 N ATOM 952 CA GLU A 65 -6.239 -1.098 -13.152 1.00 0.52 C ATOM 953 C GLU A 65 -6.703 -1.670 -14.488 1.00 0.56 C ATOM 954 O GLU A 65 -7.537 -1.072 -15.163 1.00 0.56 O ATOM 955 CB GLU A 65 -4.777 -0.650 -13.198 1.00 0.70 C ATOM 956 CG GLU A 65 -4.378 0.103 -11.922 1.00 0.77 C ATOM 957 CD GLU A 65 -2.881 0.380 -11.880 1.00 1.50 C ATOM 958 OE1 GLU A 65 -2.224 0.139 -12.920 1.00 2.32 O ATOM 959 OE2 GLU A 65 -2.423 0.805 -10.796 1.00 1.86 O ATOM 0 H GLU A 65 -5.563 -2.326 -11.607 1.00 0.53 H new ATOM 0 HA GLU A 65 -6.853 -0.220 -12.952 1.00 0.52 H new ATOM 0 HB2 GLU A 65 -4.133 -1.520 -13.324 1.00 0.70 H new ATOM 0 HB3 GLU A 65 -4.619 -0.008 -14.065 1.00 0.70 H new ATOM 0 HG2 GLU A 65 -4.925 1.045 -11.868 1.00 0.77 H new ATOM 0 HG3 GLU A 65 -4.665 -0.482 -11.048 1.00 0.77 H new ATOM 966 N LYS A 66 -6.187 -2.838 -14.877 1.00 0.63 N ATOM 967 CA LYS A 66 -6.570 -3.455 -16.139 1.00 0.70 C ATOM 968 C LYS A 66 -8.048 -3.859 -16.167 1.00 0.68 C ATOM 969 O LYS A 66 -8.635 -3.897 -17.245 1.00 0.75 O ATOM 970 CB LYS A 66 -5.646 -4.627 -16.483 1.00 0.79 C ATOM 971 CG LYS A 66 -4.369 -4.157 -17.200 1.00 1.02 C ATOM 972 CD LYS A 66 -3.238 -3.851 -16.216 1.00 1.48 C ATOM 973 CE LYS A 66 -1.999 -3.227 -16.878 1.00 1.99 C ATOM 974 NZ LYS A 66 -1.863 -1.791 -16.549 1.00 3.50 N ATOM 0 H LYS A 66 -5.506 -3.370 -14.335 1.00 0.63 H new ATOM 0 HA LYS A 66 -6.448 -2.701 -16.916 1.00 0.70 H new ATOM 0 HB2 LYS A 66 -5.376 -5.157 -15.570 1.00 0.79 H new ATOM 0 HB3 LYS A 66 -6.179 -5.336 -17.117 1.00 0.79 H new ATOM 0 HG2 LYS A 66 -4.042 -4.926 -17.900 1.00 1.02 H new ATOM 0 HG3 LYS A 66 -4.590 -3.265 -17.787 1.00 1.02 H new ATOM 0 HD2 LYS A 66 -3.610 -3.173 -15.448 1.00 1.48 H new ATOM 0 HD3 LYS A 66 -2.946 -4.773 -15.713 1.00 1.48 H new ATOM 0 HE2 LYS A 66 -1.106 -3.760 -16.552 1.00 1.99 H new ATOM 0 HE3 LYS A 66 -2.066 -3.347 -17.959 1.00 1.99 H new ATOM 0 HZ1 LYS A 66 -1.016 -1.407 -17.014 1.00 3.50 H new ATOM 0 HZ2 LYS A 66 -2.704 -1.277 -16.882 1.00 3.50 H new ATOM 0 HZ3 LYS A 66 -1.774 -1.678 -15.519 1.00 3.50 H new ATOM 988 N LEU A 67 -8.675 -4.125 -15.016 1.00 0.63 N ATOM 989 CA LEU A 67 -10.120 -4.308 -14.970 1.00 0.65 C ATOM 990 C LEU A 67 -10.891 -3.010 -15.247 1.00 0.63 C ATOM 991 O LEU A 67 -12.105 -3.060 -15.430 1.00 0.71 O ATOM 992 CB LEU A 67 -10.524 -4.948 -13.638 1.00 0.65 C ATOM 993 CG LEU A 67 -10.614 -6.478 -13.749 1.00 0.80 C ATOM 994 CD1 LEU A 67 -9.718 -7.119 -12.700 1.00 1.31 C ATOM 995 CD2 LEU A 67 -12.068 -6.934 -13.605 1.00 2.31 C ATOM 0 H LEU A 67 -8.206 -4.217 -14.115 1.00 0.63 H new ATOM 0 HA LEU A 67 -10.397 -4.987 -15.777 1.00 0.65 H new ATOM 0 HB2 LEU A 67 -9.798 -4.681 -12.870 1.00 0.65 H new ATOM 0 HB3 LEU A 67 -11.487 -4.549 -13.319 1.00 0.65 H new ATOM 0 HG LEU A 67 -10.267 -6.795 -14.732 1.00 0.80 H new ATOM 0 HD11 LEU A 67 -9.783 -8.204 -12.780 1.00 1.31 H new ATOM 0 HD12 LEU A 67 -8.687 -6.804 -12.861 1.00 1.31 H new ATOM 0 HD13 LEU A 67 -10.041 -6.808 -11.706 1.00 1.31 H new ATOM 0 HD21 LEU A 67 -12.118 -8.020 -13.685 1.00 2.31 H new ATOM 0 HD22 LEU A 67 -12.452 -6.624 -12.633 1.00 2.31 H new ATOM 0 HD23 LEU A 67 -12.670 -6.483 -14.394 1.00 2.31 H new ATOM 1007 N GLY A 68 -10.211 -1.861 -15.301 1.00 0.57 N ATOM 1008 CA GLY A 68 -10.812 -0.586 -15.656 1.00 0.58 C ATOM 1009 C GLY A 68 -11.380 0.107 -14.424 1.00 0.53 C ATOM 1010 O GLY A 68 -12.470 0.673 -14.479 1.00 0.60 O ATOM 0 H GLY A 68 -9.214 -1.797 -15.095 1.00 0.57 H new ATOM 0 HA2 GLY A 68 -10.066 0.054 -16.127 1.00 0.58 H new ATOM 0 HA3 GLY A 68 -11.604 -0.744 -16.388 1.00 0.58 H new ATOM 1014 N TYR A 69 -10.632 0.075 -13.318 1.00 0.46 N ATOM 1015 CA TYR A 69 -10.965 0.779 -12.084 1.00 0.43 C ATOM 1016 C TYR A 69 -9.745 1.576 -11.623 1.00 0.40 C ATOM 1017 O TYR A 69 -8.685 1.492 -12.241 1.00 0.46 O ATOM 1018 CB TYR A 69 -11.426 -0.229 -11.029 1.00 0.50 C ATOM 1019 CG TYR A 69 -12.663 -0.999 -11.440 1.00 0.60 C ATOM 1020 CD1 TYR A 69 -12.533 -2.175 -12.195 1.00 1.65 C ATOM 1021 CD2 TYR A 69 -13.942 -0.523 -11.103 1.00 2.13 C ATOM 1022 CE1 TYR A 69 -13.676 -2.886 -12.598 1.00 1.66 C ATOM 1023 CE2 TYR A 69 -15.085 -1.223 -11.521 1.00 2.24 C ATOM 1024 CZ TYR A 69 -14.951 -2.406 -12.263 1.00 0.95 C ATOM 1025 OH TYR A 69 -16.058 -3.100 -12.646 1.00 1.18 O ATOM 0 H TYR A 69 -9.761 -0.453 -13.258 1.00 0.46 H new ATOM 0 HA TYR A 69 -11.784 1.479 -12.248 1.00 0.43 H new ATOM 0 HB2 TYR A 69 -10.617 -0.932 -10.830 1.00 0.50 H new ATOM 0 HB3 TYR A 69 -11.627 0.298 -10.096 1.00 0.50 H new ATOM 0 HD1 TYR A 69 -11.552 -2.534 -12.467 1.00 1.65 H new ATOM 0 HD2 TYR A 69 -14.045 0.382 -10.522 1.00 2.13 H new ATOM 0 HE1 TYR A 69 -13.573 -3.800 -13.164 1.00 1.66 H new ATOM 0 HE2 TYR A 69 -16.068 -0.851 -11.271 1.00 2.24 H new ATOM 0 HH TYR A 69 -16.861 -2.633 -12.334 1.00 1.18 H new ATOM 1035 N HIS A 70 -9.899 2.363 -10.555 1.00 0.38 N ATOM 1036 CA HIS A 70 -8.853 3.239 -10.047 1.00 0.38 C ATOM 1037 C HIS A 70 -8.833 3.161 -8.524 1.00 0.36 C ATOM 1038 O HIS A 70 -9.888 3.069 -7.895 1.00 0.43 O ATOM 1039 CB HIS A 70 -9.088 4.676 -10.540 1.00 0.46 C ATOM 1040 CG HIS A 70 -7.876 5.293 -11.192 1.00 0.67 C ATOM 1041 ND1 HIS A 70 -7.175 6.388 -10.739 1.00 2.31 N ATOM 1042 CD2 HIS A 70 -7.302 4.889 -12.369 1.00 1.49 C ATOM 1043 CE1 HIS A 70 -6.198 6.636 -11.630 1.00 2.18 C ATOM 1044 NE2 HIS A 70 -6.237 5.752 -12.640 1.00 1.36 N ATOM 0 H HIS A 70 -10.764 2.407 -10.017 1.00 0.38 H new ATOM 0 HA HIS A 70 -7.880 2.919 -10.420 1.00 0.38 H new ATOM 0 HB2 HIS A 70 -9.914 4.677 -11.251 1.00 0.46 H new ATOM 0 HB3 HIS A 70 -9.393 5.296 -9.697 1.00 0.46 H new ATOM 0 HD2 HIS A 70 -7.616 4.054 -12.978 1.00 1.49 H new ATOM 0 HE1 HIS A 70 -5.479 7.438 -11.544 1.00 2.18 H new ATOM 0 HE2 HIS A 70 -5.613 5.717 -13.446 1.00 1.36 H new ATOM 1052 N VAL A 71 -7.631 3.177 -7.946 1.00 0.38 N ATOM 1053 CA VAL A 71 -7.397 3.082 -6.517 1.00 0.38 C ATOM 1054 C VAL A 71 -7.190 4.482 -5.943 1.00 0.39 C ATOM 1055 O VAL A 71 -6.543 5.322 -6.568 1.00 0.43 O ATOM 1056 CB VAL A 71 -6.216 2.134 -6.248 1.00 0.43 C ATOM 1057 CG1 VAL A 71 -6.574 0.702 -6.661 1.00 0.54 C ATOM 1058 CG2 VAL A 71 -4.911 2.549 -6.945 1.00 0.46 C ATOM 0 H VAL A 71 -6.769 3.260 -8.484 1.00 0.38 H new ATOM 0 HA VAL A 71 -8.263 2.655 -6.011 1.00 0.38 H new ATOM 0 HB VAL A 71 -6.034 2.191 -5.175 1.00 0.43 H new ATOM 0 HG11 VAL A 71 -5.728 0.044 -6.464 1.00 0.54 H new ATOM 0 HG12 VAL A 71 -7.438 0.363 -6.089 1.00 0.54 H new ATOM 0 HG13 VAL A 71 -6.812 0.679 -7.724 1.00 0.54 H new ATOM 0 HG21 VAL A 71 -4.127 1.831 -6.706 1.00 0.46 H new ATOM 0 HG22 VAL A 71 -5.066 2.572 -8.024 1.00 0.46 H new ATOM 0 HG23 VAL A 71 -4.613 3.539 -6.600 1.00 0.46 H new ATOM 1068 N VAL A 72 -7.737 4.743 -4.754 1.00 0.42 N ATOM 1069 CA VAL A 72 -7.667 6.052 -4.115 1.00 0.51 C ATOM 1070 C VAL A 72 -6.323 6.148 -3.381 1.00 0.56 C ATOM 1071 O VAL A 72 -6.274 6.355 -2.170 1.00 0.84 O ATOM 1072 CB VAL A 72 -8.893 6.226 -3.195 1.00 0.60 C ATOM 1073 CG1 VAL A 72 -8.991 7.645 -2.611 1.00 0.72 C ATOM 1074 CG2 VAL A 72 -10.200 5.960 -3.957 1.00 0.62 C ATOM 0 H VAL A 72 -8.243 4.046 -4.207 1.00 0.42 H new ATOM 0 HA VAL A 72 -7.705 6.869 -4.835 1.00 0.51 H new ATOM 0 HB VAL A 72 -8.757 5.505 -2.389 1.00 0.60 H new ATOM 0 HG11 VAL A 72 -9.870 7.715 -1.971 1.00 0.72 H new ATOM 0 HG12 VAL A 72 -8.098 7.860 -2.025 1.00 0.72 H new ATOM 0 HG13 VAL A 72 -9.075 8.368 -3.423 1.00 0.72 H new ATOM 0 HG21 VAL A 72 -11.047 6.090 -3.283 1.00 0.62 H new ATOM 0 HG22 VAL A 72 -10.286 6.661 -4.787 1.00 0.62 H new ATOM 0 HG23 VAL A 72 -10.196 4.940 -4.342 1.00 0.62 H new ATOM 1084 N THR A 73 -5.231 5.947 -4.120 1.00 0.54 N ATOM 1085 CA THR A 73 -3.888 5.779 -3.584 1.00 0.63 C ATOM 1086 C THR A 73 -2.999 6.892 -4.140 1.00 0.70 C ATOM 1087 O THR A 73 -3.109 7.222 -5.320 1.00 0.73 O ATOM 1088 CB THR A 73 -3.390 4.364 -3.912 1.00 0.65 C ATOM 1089 OG1 THR A 73 -4.440 3.426 -3.711 1.00 0.66 O ATOM 1090 CG2 THR A 73 -2.249 3.926 -3.001 1.00 0.92 C ATOM 0 H THR A 73 -5.262 5.896 -5.138 1.00 0.54 H new ATOM 0 HA THR A 73 -3.869 5.869 -2.498 1.00 0.63 H new ATOM 0 HB THR A 73 -3.049 4.392 -4.947 1.00 0.65 H new ATOM 0 HG1 THR A 73 -4.214 2.582 -4.155 1.00 0.66 H new ATOM 0 HG21 THR A 73 -1.932 2.919 -3.273 1.00 0.92 H new ATOM 0 HG22 THR A 73 -1.410 4.613 -3.113 1.00 0.92 H new ATOM 0 HG23 THR A 73 -2.588 3.932 -1.965 1.00 0.92 H new ATOM 1098 N GLU A 74 -2.202 7.512 -3.264 1.00 0.73 N ATOM 1099 CA GLU A 74 -1.524 8.776 -3.491 1.00 0.70 C ATOM 1100 C GLU A 74 -0.027 8.628 -3.217 1.00 0.61 C ATOM 1101 O GLU A 74 0.364 8.027 -2.213 1.00 0.64 O ATOM 1102 CB GLU A 74 -2.116 9.830 -2.542 1.00 0.89 C ATOM 1103 CG GLU A 74 -3.597 10.134 -2.823 1.00 1.46 C ATOM 1104 CD GLU A 74 -3.817 10.962 -4.085 1.00 2.30 C ATOM 1105 OE1 GLU A 74 -2.813 11.269 -4.765 1.00 3.26 O ATOM 1106 OE2 GLU A 74 -4.998 11.290 -4.325 1.00 3.42 O ATOM 0 H GLU A 74 -2.009 7.124 -2.341 1.00 0.73 H new ATOM 0 HA GLU A 74 -1.662 9.082 -4.528 1.00 0.70 H new ATOM 0 HB2 GLU A 74 -2.012 9.483 -1.514 1.00 0.89 H new ATOM 0 HB3 GLU A 74 -1.540 10.751 -2.628 1.00 0.89 H new ATOM 0 HG2 GLU A 74 -4.142 9.194 -2.914 1.00 1.46 H new ATOM 0 HG3 GLU A 74 -4.019 10.666 -1.970 1.00 1.46 H new ATOM 1113 N LYS A 75 0.780 9.235 -4.093 1.00 0.58 N ATOM 1114 CA LYS A 75 2.236 9.163 -4.129 1.00 0.61 C ATOM 1115 C LYS A 75 2.860 10.331 -3.368 1.00 0.64 C ATOM 1116 O LYS A 75 3.462 11.222 -3.970 1.00 0.88 O ATOM 1117 CB LYS A 75 2.732 9.050 -5.583 1.00 0.76 C ATOM 1118 CG LYS A 75 2.211 10.139 -6.533 1.00 0.94 C ATOM 1119 CD LYS A 75 2.770 9.987 -7.956 1.00 1.12 C ATOM 1120 CE LYS A 75 4.074 10.763 -8.201 1.00 2.17 C ATOM 1121 NZ LYS A 75 5.119 10.457 -7.204 1.00 3.36 N ATOM 0 H LYS A 75 0.408 9.824 -4.838 1.00 0.58 H new ATOM 0 HA LYS A 75 2.563 8.259 -3.615 1.00 0.61 H new ATOM 0 HB2 LYS A 75 3.822 9.080 -5.583 1.00 0.76 H new ATOM 0 HB3 LYS A 75 2.440 8.076 -5.976 1.00 0.76 H new ATOM 0 HG2 LYS A 75 1.122 10.098 -6.566 1.00 0.94 H new ATOM 0 HG3 LYS A 75 2.482 11.120 -6.141 1.00 0.94 H new ATOM 0 HD2 LYS A 75 2.945 8.930 -8.156 1.00 1.12 H new ATOM 0 HD3 LYS A 75 2.018 10.326 -8.669 1.00 1.12 H new ATOM 0 HE2 LYS A 75 4.449 10.528 -9.197 1.00 2.17 H new ATOM 0 HE3 LYS A 75 3.864 11.832 -8.183 1.00 2.17 H new ATOM 0 HZ1 LYS A 75 6.022 10.872 -7.510 1.00 3.36 H new ATOM 0 HZ2 LYS A 75 4.848 10.857 -6.283 1.00 3.36 H new ATOM 0 HZ3 LYS A 75 5.223 9.426 -7.116 1.00 3.36 H new ATOM 1135 N ALA A 76 2.735 10.313 -2.041 1.00 0.55 N ATOM 1136 CA ALA A 76 3.167 11.433 -1.204 1.00 0.54 C ATOM 1137 C ALA A 76 4.665 11.323 -0.915 1.00 0.50 C ATOM 1138 O ALA A 76 5.175 10.211 -0.823 1.00 0.57 O ATOM 1139 CB ALA A 76 2.357 11.440 0.097 1.00 0.56 C ATOM 0 H ALA A 76 2.336 9.532 -1.520 1.00 0.55 H new ATOM 0 HA ALA A 76 2.992 12.372 -1.729 1.00 0.54 H new ATOM 0 HB1 ALA A 76 2.678 12.274 0.721 1.00 0.56 H new ATOM 0 HB2 ALA A 76 1.297 11.547 -0.135 1.00 0.56 H new ATOM 0 HB3 ALA A 76 2.519 10.504 0.631 1.00 0.56 H new ATOM 1145 N GLU A 77 5.379 12.445 -0.754 1.00 0.53 N ATOM 1146 CA GLU A 77 6.777 12.440 -0.340 1.00 0.47 C ATOM 1147 C GLU A 77 6.893 12.799 1.139 1.00 0.42 C ATOM 1148 O GLU A 77 6.223 13.704 1.643 1.00 0.69 O ATOM 1149 CB GLU A 77 7.626 13.396 -1.195 1.00 0.64 C ATOM 1150 CG GLU A 77 8.450 12.703 -2.292 1.00 1.30 C ATOM 1151 CD GLU A 77 9.953 12.864 -2.038 1.00 2.37 C ATOM 1152 OE1 GLU A 77 10.454 13.978 -2.310 1.00 3.11 O ATOM 1153 OE2 GLU A 77 10.572 11.905 -1.523 1.00 3.28 O ATOM 0 H GLU A 77 4.998 13.379 -0.909 1.00 0.53 H new ATOM 0 HA GLU A 77 7.165 11.433 -0.491 1.00 0.47 H new ATOM 0 HB2 GLU A 77 6.968 14.130 -1.660 1.00 0.64 H new ATOM 0 HB3 GLU A 77 8.303 13.945 -0.541 1.00 0.64 H new ATOM 0 HG2 GLU A 77 8.196 11.644 -2.328 1.00 1.30 H new ATOM 0 HG3 GLU A 77 8.195 13.125 -3.264 1.00 1.30 H new ATOM 1160 N PHE A 78 7.794 12.095 1.818 1.00 0.39 N ATOM 1161 CA PHE A 78 8.190 12.325 3.188 1.00 0.36 C ATOM 1162 C PHE A 78 9.714 12.402 3.222 1.00 0.34 C ATOM 1163 O PHE A 78 10.401 11.814 2.392 1.00 0.47 O ATOM 1164 CB PHE A 78 7.644 11.201 4.070 1.00 0.45 C ATOM 1165 CG PHE A 78 6.188 11.378 4.464 1.00 0.41 C ATOM 1166 CD1 PHE A 78 5.171 11.194 3.509 1.00 1.54 C ATOM 1167 CD2 PHE A 78 5.854 11.867 5.739 1.00 1.68 C ATOM 1168 CE1 PHE A 78 3.854 11.593 3.792 1.00 1.52 C ATOM 1169 CE2 PHE A 78 4.547 12.285 6.015 1.00 1.82 C ATOM 1170 CZ PHE A 78 3.551 12.174 5.032 1.00 0.82 C ATOM 0 H PHE A 78 8.289 11.309 1.397 1.00 0.39 H new ATOM 0 HA PHE A 78 7.783 13.259 3.575 1.00 0.36 H new ATOM 0 HB2 PHE A 78 7.755 10.253 3.543 1.00 0.45 H new ATOM 0 HB3 PHE A 78 8.249 11.136 4.974 1.00 0.45 H new ATOM 0 HD1 PHE A 78 5.404 10.744 2.555 1.00 1.54 H new ATOM 0 HD2 PHE A 78 6.609 11.920 6.509 1.00 1.68 H new ATOM 0 HE1 PHE A 78 3.076 11.453 3.056 1.00 1.52 H new ATOM 0 HE2 PHE A 78 4.305 12.693 6.985 1.00 1.82 H new ATOM 0 HZ PHE A 78 2.553 12.535 5.230 1.00 0.82 H new ATOM 1180 N ASP A 79 10.235 13.167 4.171 1.00 0.35 N ATOM 1181 CA ASP A 79 11.645 13.407 4.415 1.00 0.35 C ATOM 1182 C ASP A 79 12.036 12.613 5.663 1.00 0.37 C ATOM 1183 O ASP A 79 11.164 12.302 6.473 1.00 0.47 O ATOM 1184 CB ASP A 79 11.795 14.918 4.567 1.00 0.42 C ATOM 1185 CG ASP A 79 13.220 15.365 4.786 1.00 0.59 C ATOM 1186 OD1 ASP A 79 13.675 15.264 5.941 1.00 1.35 O ATOM 1187 OD2 ASP A 79 13.778 15.852 3.776 1.00 1.58 O ATOM 0 H ASP A 79 9.642 13.668 4.833 1.00 0.35 H new ATOM 0 HA ASP A 79 12.308 13.079 3.614 1.00 0.35 H new ATOM 0 HB2 ASP A 79 11.403 15.405 3.674 1.00 0.42 H new ATOM 0 HB3 ASP A 79 11.185 15.253 5.406 1.00 0.42 H new ATOM 1192 N ILE A 80 13.291 12.193 5.808 1.00 0.38 N ATOM 1193 CA ILE A 80 13.726 11.376 6.933 1.00 0.43 C ATOM 1194 C ILE A 80 14.855 12.122 7.633 1.00 0.50 C ATOM 1195 O ILE A 80 15.816 12.482 6.964 1.00 0.62 O ATOM 1196 CB ILE A 80 14.225 10.020 6.413 1.00 0.54 C ATOM 1197 CG1 ILE A 80 13.249 9.396 5.403 1.00 0.53 C ATOM 1198 CG2 ILE A 80 14.446 9.063 7.590 1.00 0.74 C ATOM 1199 CD1 ILE A 80 13.954 8.286 4.650 1.00 0.72 C ATOM 0 H ILE A 80 14.035 12.412 5.145 1.00 0.38 H new ATOM 0 HA ILE A 80 12.906 11.197 7.629 1.00 0.43 H new ATOM 0 HB ILE A 80 15.168 10.190 5.894 1.00 0.54 H new ATOM 0 HG12 ILE A 80 12.374 9.002 5.920 1.00 0.53 H new ATOM 0 HG13 ILE A 80 12.893 10.155 4.707 1.00 0.53 H new ATOM 0 HG21 ILE A 80 14.800 8.102 7.216 1.00 0.74 H new ATOM 0 HG22 ILE A 80 15.189 9.485 8.267 1.00 0.74 H new ATOM 0 HG23 ILE A 80 13.507 8.921 8.124 1.00 0.74 H new ATOM 0 HD11 ILE A 80 13.266 7.840 3.932 1.00 0.72 H new ATOM 0 HD12 ILE A 80 14.815 8.695 4.122 1.00 0.72 H new ATOM 0 HD13 ILE A 80 14.288 7.524 5.354 1.00 0.72 H new ATOM 1211 N GLU A 81 14.784 12.321 8.958 1.00 0.57 N ATOM 1212 CA GLU A 81 15.817 13.093 9.654 1.00 0.83 C ATOM 1213 C GLU A 81 16.512 12.189 10.695 1.00 1.12 C ATOM 1214 O GLU A 81 17.203 12.662 11.593 1.00 2.28 O ATOM 1215 CB GLU A 81 15.139 14.383 10.172 1.00 1.01 C ATOM 1216 CG GLU A 81 16.055 15.554 10.555 1.00 1.61 C ATOM 1217 CD GLU A 81 15.254 16.663 11.237 1.00 1.58 C ATOM 1218 OE1 GLU A 81 14.829 16.429 12.393 1.00 2.04 O ATOM 1219 OE2 GLU A 81 15.049 17.724 10.616 1.00 2.29 O ATOM 0 H GLU A 81 14.038 11.966 9.556 1.00 0.57 H new ATOM 0 HA GLU A 81 16.640 13.423 9.020 1.00 0.83 H new ATOM 0 HB2 GLU A 81 14.448 14.732 9.405 1.00 1.01 H new ATOM 0 HB3 GLU A 81 14.541 14.123 11.045 1.00 1.01 H new ATOM 0 HG2 GLU A 81 16.842 15.204 11.222 1.00 1.61 H new ATOM 0 HG3 GLU A 81 16.544 15.947 9.664 1.00 1.61 H new ATOM 1226 N GLY A 82 16.312 10.868 10.583 1.00 1.11 N ATOM 1227 CA GLY A 82 16.735 9.873 11.561 1.00 1.39 C ATOM 1228 C GLY A 82 17.870 8.971 11.074 1.00 1.37 C ATOM 1229 O GLY A 82 18.722 8.600 11.880 1.00 1.81 O ATOM 0 H GLY A 82 15.835 10.456 9.781 1.00 1.11 H new ATOM 0 HA2 GLY A 82 17.054 10.383 12.470 1.00 1.39 H new ATOM 0 HA3 GLY A 82 15.879 9.253 11.827 1.00 1.39 H new ATOM 1233 N MET A 83 17.875 8.550 9.799 1.00 1.10 N ATOM 1234 CA MET A 83 18.952 7.735 9.274 1.00 1.30 C ATOM 1235 C MET A 83 20.333 8.333 9.547 1.00 1.67 C ATOM 1236 O MET A 83 20.498 9.549 9.561 1.00 2.34 O ATOM 1237 CB MET A 83 18.701 7.434 7.784 1.00 1.30 C ATOM 1238 CG MET A 83 18.784 8.678 6.886 1.00 1.86 C ATOM 1239 SD MET A 83 20.447 9.142 6.331 1.00 3.57 S ATOM 1240 CE MET A 83 20.688 7.956 4.997 1.00 3.43 C ATOM 0 H MET A 83 17.142 8.766 9.124 1.00 1.10 H new ATOM 0 HA MET A 83 18.956 6.785 9.808 1.00 1.30 H new ATOM 0 HB2 MET A 83 19.430 6.699 7.442 1.00 1.30 H new ATOM 0 HB3 MET A 83 17.716 6.981 7.674 1.00 1.30 H new ATOM 0 HG2 MET A 83 18.162 8.510 6.007 1.00 1.86 H new ATOM 0 HG3 MET A 83 18.353 9.521 7.425 1.00 1.86 H new ATOM 0 HE1 MET A 83 21.669 8.108 4.548 1.00 3.43 H new ATOM 0 HE2 MET A 83 20.624 6.943 5.395 1.00 3.43 H new ATOM 0 HE3 MET A 83 19.917 8.098 4.240 1.00 3.43 H new ATOM 1250 N THR A 84 21.312 7.455 9.785 1.00 1.84 N ATOM 1251 CA THR A 84 22.685 7.836 10.092 1.00 2.27 C ATOM 1252 C THR A 84 23.642 7.217 9.063 1.00 1.59 C ATOM 1253 O THR A 84 24.805 6.956 9.353 1.00 2.13 O ATOM 1254 CB THR A 84 22.977 7.491 11.567 1.00 3.40 C ATOM 1255 OG1 THR A 84 24.135 8.158 12.026 1.00 4.06 O ATOM 1256 CG2 THR A 84 23.106 5.987 11.834 1.00 4.14 C ATOM 0 H THR A 84 21.166 6.446 9.768 1.00 1.84 H new ATOM 0 HA THR A 84 22.842 8.911 10.001 1.00 2.27 H new ATOM 0 HB THR A 84 22.107 7.839 12.124 1.00 3.40 H new ATOM 0 HG1 THR A 84 24.857 8.046 11.373 1.00 4.06 H new ATOM 0 HG21 THR A 84 23.311 5.822 12.892 1.00 4.14 H new ATOM 0 HG22 THR A 84 22.176 5.488 11.562 1.00 4.14 H new ATOM 0 HG23 THR A 84 23.923 5.580 11.238 1.00 4.14 H new ATOM 1264 N CYS A 85 23.145 6.983 7.841 1.00 1.76 N ATOM 1265 CA CYS A 85 23.957 6.544 6.709 1.00 2.87 C ATOM 1266 C CYS A 85 24.557 5.162 6.972 1.00 2.73 C ATOM 1267 O CYS A 85 25.766 4.973 7.069 1.00 3.68 O ATOM 1268 CB CYS A 85 25.023 7.581 6.338 1.00 4.62 C ATOM 1269 SG CYS A 85 25.730 7.099 4.743 1.00 6.19 S ATOM 0 H CYS A 85 22.157 7.096 7.613 1.00 1.76 H new ATOM 0 HA CYS A 85 23.303 6.454 5.842 1.00 2.87 H new ATOM 0 HB2 CYS A 85 24.583 8.576 6.276 1.00 4.62 H new ATOM 0 HB3 CYS A 85 25.798 7.623 7.103 1.00 4.62 H new ATOM 0 HG CYS A 85 26.640 7.959 4.394 1.00 6.19 H new ATOM 1275 N ALA A 86 23.663 4.180 7.089 1.00 2.37 N ATOM 1276 CA ALA A 86 24.013 2.773 7.174 1.00 2.63 C ATOM 1277 C ALA A 86 22.902 1.990 6.486 1.00 2.11 C ATOM 1278 O ALA A 86 23.059 1.558 5.347 1.00 2.92 O ATOM 1279 CB ALA A 86 24.218 2.362 8.638 1.00 3.52 C ATOM 0 H ALA A 86 22.658 4.350 7.128 1.00 2.37 H new ATOM 0 HA ALA A 86 24.958 2.562 6.673 1.00 2.63 H new ATOM 0 HB1 ALA A 86 24.480 1.305 8.686 1.00 3.52 H new ATOM 0 HB2 ALA A 86 25.022 2.955 9.073 1.00 3.52 H new ATOM 0 HB3 ALA A 86 23.298 2.534 9.196 1.00 3.52 H new ATOM 1285 N ALA A 87 21.751 1.855 7.152 1.00 1.30 N ATOM 1286 CA ALA A 87 20.610 1.151 6.589 1.00 1.00 C ATOM 1287 C ALA A 87 19.298 1.567 7.257 1.00 0.89 C ATOM 1288 O ALA A 87 18.324 0.817 7.201 1.00 0.88 O ATOM 1289 CB ALA A 87 20.845 -0.361 6.716 1.00 1.29 C ATOM 0 H ALA A 87 21.591 2.229 8.087 1.00 1.30 H new ATOM 0 HA ALA A 87 20.517 1.417 5.536 1.00 1.00 H new ATOM 0 HB1 ALA A 87 19.994 -0.898 6.296 1.00 1.29 H new ATOM 0 HB2 ALA A 87 21.750 -0.635 6.174 1.00 1.29 H new ATOM 0 HB3 ALA A 87 20.957 -0.625 7.768 1.00 1.29 H new ATOM 1295 N CYS A 88 19.212 2.751 7.879 1.00 0.86 N ATOM 1296 CA CYS A 88 18.017 3.051 8.662 1.00 0.77 C ATOM 1297 C CYS A 88 16.834 3.237 7.718 1.00 0.73 C ATOM 1298 O CYS A 88 15.772 2.646 7.912 1.00 0.70 O ATOM 1299 CB CYS A 88 18.232 4.306 9.488 1.00 0.80 C ATOM 1300 SG CYS A 88 19.614 4.106 10.640 1.00 0.93 S ATOM 0 H CYS A 88 19.922 3.483 7.857 1.00 0.86 H new ATOM 0 HA CYS A 88 17.812 2.224 9.342 1.00 0.77 H new ATOM 0 HB2 CYS A 88 18.426 5.150 8.827 1.00 0.80 H new ATOM 0 HB3 CYS A 88 17.323 4.539 10.043 1.00 0.80 H new ATOM 0 HG CYS A 88 19.174 4.171 11.861 1.00 0.93 H new ATOM 1306 N ALA A 89 17.056 4.014 6.650 1.00 0.79 N ATOM 1307 CA ALA A 89 16.096 4.173 5.569 1.00 0.81 C ATOM 1308 C ALA A 89 15.742 2.800 4.976 1.00 0.78 C ATOM 1309 O ALA A 89 14.599 2.548 4.617 1.00 0.73 O ATOM 1310 CB ALA A 89 16.622 5.143 4.511 1.00 1.01 C ATOM 0 H ALA A 89 17.914 4.550 6.518 1.00 0.79 H new ATOM 0 HA ALA A 89 15.179 4.609 5.966 1.00 0.81 H new ATOM 0 HB1 ALA A 89 15.886 5.245 3.713 1.00 1.01 H new ATOM 0 HB2 ALA A 89 16.801 6.117 4.967 1.00 1.01 H new ATOM 0 HB3 ALA A 89 17.555 4.760 4.097 1.00 1.01 H new ATOM 1316 N ASN A 90 16.702 1.873 4.929 1.00 0.86 N ATOM 1317 CA ASN A 90 16.460 0.508 4.464 1.00 0.90 C ATOM 1318 C ASN A 90 15.466 -0.207 5.387 1.00 0.83 C ATOM 1319 O ASN A 90 14.599 -0.964 4.943 1.00 0.82 O ATOM 1320 CB ASN A 90 17.776 -0.283 4.414 1.00 1.09 C ATOM 1321 CG ASN A 90 17.786 -1.312 3.296 1.00 1.24 C ATOM 1322 OD1 ASN A 90 17.320 -2.432 3.485 1.00 2.98 O ATOM 1323 ND2 ASN A 90 18.332 -0.954 2.137 1.00 1.42 N ATOM 0 H ASN A 90 17.666 2.048 5.212 1.00 0.86 H new ATOM 0 HA ASN A 90 16.037 0.562 3.461 1.00 0.90 H new ATOM 0 HB2 ASN A 90 18.608 0.408 4.277 1.00 1.09 H new ATOM 0 HB3 ASN A 90 17.933 -0.785 5.369 1.00 1.09 H new ATOM 0 HD21 ASN A 90 18.374 -1.620 1.366 1.00 1.42 H new ATOM 0 HD22 ASN A 90 18.708 -0.013 2.020 1.00 1.42 H new ATOM 1330 N ARG A 91 15.637 -0.012 6.696 1.00 0.85 N ATOM 1331 CA ARG A 91 14.824 -0.633 7.730 1.00 0.86 C ATOM 1332 C ARG A 91 13.400 -0.079 7.690 1.00 0.80 C ATOM 1333 O ARG A 91 12.442 -0.854 7.661 1.00 0.85 O ATOM 1334 CB ARG A 91 15.503 -0.440 9.101 1.00 0.94 C ATOM 1335 CG ARG A 91 15.592 -1.740 9.908 1.00 1.04 C ATOM 1336 CD ARG A 91 14.268 -2.107 10.588 1.00 2.06 C ATOM 1337 NE ARG A 91 14.363 -3.427 11.236 1.00 2.58 N ATOM 1338 CZ ARG A 91 14.043 -4.609 10.679 1.00 3.40 C ATOM 1339 NH1 ARG A 91 13.501 -4.654 9.455 1.00 4.44 N ATOM 1340 NH2 ARG A 91 14.268 -5.744 11.351 1.00 4.02 N ATOM 0 H ARG A 91 16.364 0.598 7.070 1.00 0.85 H new ATOM 0 HA ARG A 91 14.745 -1.705 7.552 1.00 0.86 H new ATOM 0 HB2 ARG A 91 16.506 -0.041 8.951 1.00 0.94 H new ATOM 0 HB3 ARG A 91 14.948 0.301 9.675 1.00 0.94 H new ATOM 0 HG2 ARG A 91 15.894 -2.553 9.247 1.00 1.04 H new ATOM 0 HG3 ARG A 91 16.369 -1.640 10.666 1.00 1.04 H new ATOM 0 HD2 ARG A 91 14.012 -1.350 11.329 1.00 2.06 H new ATOM 0 HD3 ARG A 91 13.465 -2.115 9.851 1.00 2.06 H new ATOM 0 HE ARG A 91 14.703 -3.446 12.197 1.00 2.58 H new ATOM 0 HH11 ARG A 91 13.329 -3.790 8.941 1.00 4.44 H new ATOM 0 HH12 ARG A 91 13.260 -5.553 9.037 1.00 4.44 H new ATOM 0 HH21 ARG A 91 14.681 -5.712 12.283 1.00 4.02 H new ATOM 0 HH22 ARG A 91 14.026 -6.642 10.931 1.00 4.02 H new ATOM 1354 N ILE A 92 13.261 1.249 7.670 1.00 0.74 N ATOM 1355 CA ILE A 92 11.953 1.886 7.531 1.00 0.69 C ATOM 1356 C ILE A 92 11.311 1.532 6.181 1.00 0.67 C ATOM 1357 O ILE A 92 10.110 1.292 6.139 1.00 0.65 O ATOM 1358 CB ILE A 92 11.992 3.405 7.828 1.00 0.75 C ATOM 1359 CG1 ILE A 92 12.965 4.183 6.951 1.00 1.20 C ATOM 1360 CG2 ILE A 92 12.339 3.659 9.297 1.00 2.02 C ATOM 1361 CD1 ILE A 92 12.305 4.897 5.770 1.00 1.54 C ATOM 0 H ILE A 92 14.040 1.903 7.748 1.00 0.74 H new ATOM 0 HA ILE A 92 11.299 1.476 8.301 1.00 0.69 H new ATOM 0 HB ILE A 92 10.990 3.768 7.599 1.00 0.75 H new ATOM 0 HG12 ILE A 92 13.482 4.920 7.565 1.00 1.20 H new ATOM 0 HG13 ILE A 92 13.723 3.498 6.571 1.00 1.20 H new ATOM 0 HG21 ILE A 92 12.361 4.732 9.485 1.00 2.02 H new ATOM 0 HG22 ILE A 92 11.586 3.194 9.934 1.00 2.02 H new ATOM 0 HG23 ILE A 92 13.317 3.231 9.519 1.00 2.02 H new ATOM 0 HD11 ILE A 92 13.064 5.428 5.195 1.00 1.54 H new ATOM 0 HD12 ILE A 92 11.812 4.164 5.131 1.00 1.54 H new ATOM 0 HD13 ILE A 92 11.568 5.609 6.141 1.00 1.54 H new ATOM 1373 N GLU A 93 12.086 1.432 5.093 1.00 0.72 N ATOM 1374 CA GLU A 93 11.599 1.105 3.765 1.00 0.75 C ATOM 1375 C GLU A 93 10.799 -0.180 3.831 1.00 0.69 C ATOM 1376 O GLU A 93 9.599 -0.159 3.584 1.00 0.71 O ATOM 1377 CB GLU A 93 12.777 0.988 2.788 1.00 0.86 C ATOM 1378 CG GLU A 93 12.326 0.642 1.370 1.00 0.93 C ATOM 1379 CD GLU A 93 12.467 -0.841 1.076 1.00 1.15 C ATOM 1380 OE1 GLU A 93 13.627 -1.292 0.983 1.00 2.03 O ATOM 1381 OE2 GLU A 93 11.418 -1.520 1.015 1.00 2.14 O ATOM 0 H GLU A 93 13.094 1.582 5.123 1.00 0.72 H new ATOM 0 HA GLU A 93 10.947 1.898 3.400 1.00 0.75 H new ATOM 0 HB2 GLU A 93 13.327 1.929 2.772 1.00 0.86 H new ATOM 0 HB3 GLU A 93 13.466 0.222 3.144 1.00 0.86 H new ATOM 0 HG2 GLU A 93 11.286 0.941 1.237 1.00 0.93 H new ATOM 0 HG3 GLU A 93 12.916 1.212 0.652 1.00 0.93 H new ATOM 1388 N LYS A 94 11.440 -1.277 4.245 1.00 0.67 N ATOM 1389 CA LYS A 94 10.766 -2.567 4.301 1.00 0.65 C ATOM 1390 C LYS A 94 9.488 -2.493 5.143 1.00 0.59 C ATOM 1391 O LYS A 94 8.569 -3.278 4.905 1.00 0.65 O ATOM 1392 CB LYS A 94 11.704 -3.689 4.793 1.00 0.63 C ATOM 1393 CG LYS A 94 12.189 -4.584 3.638 1.00 0.73 C ATOM 1394 CD LYS A 94 13.141 -3.868 2.673 1.00 1.23 C ATOM 1395 CE LYS A 94 14.625 -4.107 2.951 1.00 2.24 C ATOM 1396 NZ LYS A 94 15.055 -3.488 4.214 1.00 4.07 N ATOM 0 H LYS A 94 12.415 -1.293 4.543 1.00 0.67 H new ATOM 0 HA LYS A 94 10.475 -2.821 3.282 1.00 0.65 H new ATOM 0 HB2 LYS A 94 12.565 -3.248 5.295 1.00 0.63 H new ATOM 0 HB3 LYS A 94 11.183 -4.300 5.530 1.00 0.63 H new ATOM 0 HG2 LYS A 94 12.692 -5.458 4.052 1.00 0.73 H new ATOM 0 HG3 LYS A 94 11.325 -4.947 3.082 1.00 0.73 H new ATOM 0 HD2 LYS A 94 12.918 -4.192 1.656 1.00 1.23 H new ATOM 0 HD3 LYS A 94 12.944 -2.797 2.717 1.00 1.23 H new ATOM 0 HE2 LYS A 94 14.819 -5.179 2.988 1.00 2.24 H new ATOM 0 HE3 LYS A 94 15.217 -3.704 2.130 1.00 2.24 H new ATOM 0 HZ1 LYS A 94 16.036 -3.155 4.121 1.00 4.07 H new ATOM 0 HZ2 LYS A 94 14.436 -2.682 4.434 1.00 4.07 H new ATOM 0 HZ3 LYS A 94 14.998 -4.188 4.981 1.00 4.07 H new ATOM 1410 N ARG A 95 9.418 -1.573 6.114 1.00 0.51 N ATOM 1411 CA ARG A 95 8.155 -1.342 6.810 1.00 0.45 C ATOM 1412 C ARG A 95 7.166 -0.606 5.904 1.00 0.45 C ATOM 1413 O ARG A 95 6.189 -1.202 5.449 1.00 0.53 O ATOM 1414 CB ARG A 95 8.393 -0.627 8.146 1.00 0.43 C ATOM 1415 CG ARG A 95 9.013 -1.590 9.162 1.00 0.74 C ATOM 1416 CD ARG A 95 7.916 -2.344 9.925 1.00 0.98 C ATOM 1417 NE ARG A 95 8.487 -3.373 10.807 1.00 1.36 N ATOM 1418 CZ ARG A 95 7.770 -4.142 11.643 1.00 1.91 C ATOM 1419 NH1 ARG A 95 6.455 -3.939 11.772 1.00 2.76 N ATOM 1420 NH2 ARG A 95 8.372 -5.112 12.342 1.00 2.57 N ATOM 0 H ARG A 95 10.198 -0.994 6.426 1.00 0.51 H new ATOM 0 HA ARG A 95 7.700 -2.303 7.051 1.00 0.45 H new ATOM 0 HB2 ARG A 95 9.052 0.228 7.996 1.00 0.43 H new ATOM 0 HB3 ARG A 95 7.450 -0.239 8.531 1.00 0.43 H new ATOM 0 HG2 ARG A 95 9.662 -2.300 8.650 1.00 0.74 H new ATOM 0 HG3 ARG A 95 9.637 -1.036 9.863 1.00 0.74 H new ATOM 0 HD2 ARG A 95 7.332 -1.639 10.516 1.00 0.98 H new ATOM 0 HD3 ARG A 95 7.231 -2.809 9.216 1.00 0.98 H new ATOM 0 HE ARG A 95 9.497 -3.512 10.782 1.00 1.36 H new ATOM 0 HH11 ARG A 95 5.998 -3.201 11.236 1.00 2.76 H new ATOM 0 HH12 ARG A 95 5.909 -4.522 12.406 1.00 2.76 H new ATOM 0 HH21 ARG A 95 9.375 -5.267 12.240 1.00 2.57 H new ATOM 0 HH22 ARG A 95 7.828 -5.696 12.977 1.00 2.57 H new ATOM 1434 N LEU A 96 7.430 0.680 5.646 1.00 0.42 N ATOM 1435 CA LEU A 96 6.585 1.562 4.840 1.00 0.46 C ATOM 1436 C LEU A 96 6.049 0.839 3.604 1.00 0.51 C ATOM 1437 O LEU A 96 4.841 0.811 3.385 1.00 0.48 O ATOM 1438 CB LEU A 96 7.348 2.837 4.451 1.00 0.51 C ATOM 1439 CG LEU A 96 7.270 3.934 5.534 1.00 0.56 C ATOM 1440 CD1 LEU A 96 8.662 4.397 5.959 1.00 1.02 C ATOM 1441 CD2 LEU A 96 6.486 5.139 5.004 1.00 1.89 C ATOM 0 H LEU A 96 8.263 1.147 6.004 1.00 0.42 H new ATOM 0 HA LEU A 96 5.727 1.853 5.446 1.00 0.46 H new ATOM 0 HB2 LEU A 96 8.393 2.588 4.267 1.00 0.51 H new ATOM 0 HB3 LEU A 96 6.944 3.226 3.516 1.00 0.51 H new ATOM 0 HG LEU A 96 6.763 3.508 6.400 1.00 0.56 H new ATOM 0 HD11 LEU A 96 8.571 5.170 6.723 1.00 1.02 H new ATOM 0 HD12 LEU A 96 9.219 3.552 6.363 1.00 1.02 H new ATOM 0 HD13 LEU A 96 9.191 4.801 5.095 1.00 1.02 H new ATOM 0 HD21 LEU A 96 6.436 5.908 5.775 1.00 1.89 H new ATOM 0 HD22 LEU A 96 6.987 5.540 4.123 1.00 1.89 H new ATOM 0 HD23 LEU A 96 5.476 4.827 4.737 1.00 1.89 H new ATOM 1453 N ASN A 97 6.957 0.222 2.840 1.00 0.70 N ATOM 1454 CA ASN A 97 6.730 -0.543 1.617 1.00 0.92 C ATOM 1455 C ASN A 97 5.423 -1.343 1.659 1.00 0.93 C ATOM 1456 O ASN A 97 4.721 -1.390 0.653 1.00 0.97 O ATOM 1457 CB ASN A 97 7.979 -1.408 1.360 1.00 1.39 C ATOM 1458 CG ASN A 97 8.102 -2.051 -0.020 1.00 1.37 C ATOM 1459 OD1 ASN A 97 7.136 -2.480 -0.641 1.00 1.81 O ATOM 1460 ND2 ASN A 97 9.325 -2.225 -0.501 1.00 1.45 N ATOM 0 H ASN A 97 7.947 0.249 3.084 1.00 0.70 H new ATOM 0 HA ASN A 97 6.593 0.133 0.773 1.00 0.92 H new ATOM 0 HB2 ASN A 97 8.861 -0.789 1.525 1.00 1.39 H new ATOM 0 HB3 ASN A 97 8.002 -2.201 2.107 1.00 1.39 H new ATOM 0 HD21 ASN A 97 9.460 -2.715 -1.385 1.00 1.45 H new ATOM 0 HD22 ASN A 97 10.131 -1.869 0.013 1.00 1.45 H new ATOM 1467 N LYS A 98 5.078 -1.961 2.800 1.00 0.95 N ATOM 1468 CA LYS A 98 3.731 -2.491 3.004 1.00 0.99 C ATOM 1469 C LYS A 98 3.368 -2.529 4.492 1.00 0.95 C ATOM 1470 O LYS A 98 3.394 -3.597 5.101 1.00 1.13 O ATOM 1471 CB LYS A 98 3.522 -3.849 2.301 1.00 1.10 C ATOM 1472 CG LYS A 98 4.463 -4.969 2.793 1.00 1.06 C ATOM 1473 CD LYS A 98 5.245 -5.658 1.664 1.00 2.70 C ATOM 1474 CE LYS A 98 6.279 -4.689 1.095 1.00 4.49 C ATOM 1475 NZ LYS A 98 6.839 -5.106 -0.206 1.00 5.86 N ATOM 0 H LYS A 98 5.712 -2.103 3.587 1.00 0.95 H new ATOM 0 HA LYS A 98 3.034 -1.803 2.526 1.00 0.99 H new ATOM 0 HB2 LYS A 98 2.490 -4.166 2.449 1.00 1.10 H new ATOM 0 HB3 LYS A 98 3.664 -3.716 1.229 1.00 1.10 H new ATOM 0 HG2 LYS A 98 5.170 -4.549 3.509 1.00 1.06 H new ATOM 0 HG3 LYS A 98 3.876 -5.717 3.326 1.00 1.06 H new ATOM 0 HD2 LYS A 98 5.739 -6.552 2.043 1.00 2.70 H new ATOM 0 HD3 LYS A 98 4.562 -5.980 0.878 1.00 2.70 H new ATOM 0 HE2 LYS A 98 5.819 -3.707 0.983 1.00 4.49 H new ATOM 0 HE3 LYS A 98 7.093 -4.580 1.812 1.00 4.49 H new ATOM 0 HZ1 LYS A 98 7.116 -4.264 -0.751 1.00 5.86 H new ATOM 0 HZ2 LYS A 98 7.673 -5.706 -0.048 1.00 5.86 H new ATOM 0 HZ3 LYS A 98 6.123 -5.641 -0.737 1.00 5.86 H new ATOM 1489 N ILE A 99 2.997 -1.380 5.070 1.00 0.78 N ATOM 1490 CA ILE A 99 2.352 -1.353 6.383 1.00 0.82 C ATOM 1491 C ILE A 99 0.986 -2.039 6.262 1.00 1.06 C ATOM 1492 O ILE A 99 0.832 -3.180 6.688 1.00 1.49 O ATOM 1493 CB ILE A 99 2.259 0.090 6.928 1.00 0.75 C ATOM 1494 CG1 ILE A 99 3.648 0.683 7.220 1.00 0.71 C ATOM 1495 CG2 ILE A 99 1.375 0.190 8.181 1.00 0.92 C ATOM 1496 CD1 ILE A 99 4.365 0.089 8.439 1.00 1.38 C ATOM 0 H ILE A 99 3.133 -0.461 4.649 1.00 0.78 H new ATOM 0 HA ILE A 99 2.949 -1.900 7.113 1.00 0.82 H new ATOM 0 HB ILE A 99 1.789 0.675 6.138 1.00 0.75 H new ATOM 0 HG12 ILE A 99 4.278 0.541 6.342 1.00 0.71 H new ATOM 0 HG13 ILE A 99 3.544 1.758 7.367 1.00 0.71 H new ATOM 0 HG21 ILE A 99 1.344 1.225 8.523 1.00 0.92 H new ATOM 0 HG22 ILE A 99 0.365 -0.144 7.942 1.00 0.92 H new ATOM 0 HG23 ILE A 99 1.788 -0.440 8.969 1.00 0.92 H new ATOM 0 HD11 ILE A 99 5.335 0.571 8.562 1.00 1.38 H new ATOM 0 HD12 ILE A 99 3.762 0.254 9.332 1.00 1.38 H new ATOM 0 HD13 ILE A 99 4.508 -0.981 8.291 1.00 1.38 H new ATOM 1508 N GLU A 100 0.020 -1.345 5.654 1.00 0.92 N ATOM 1509 CA GLU A 100 -1.326 -1.842 5.413 1.00 1.04 C ATOM 1510 C GLU A 100 -1.744 -1.406 4.010 1.00 0.97 C ATOM 1511 O GLU A 100 -1.327 -2.025 3.031 1.00 1.23 O ATOM 1512 CB GLU A 100 -2.274 -1.354 6.519 1.00 1.10 C ATOM 1513 CG GLU A 100 -1.993 -2.071 7.848 1.00 1.36 C ATOM 1514 CD GLU A 100 -2.991 -1.673 8.927 1.00 1.75 C ATOM 1515 OE1 GLU A 100 -3.270 -0.459 9.013 1.00 2.51 O ATOM 1516 OE2 GLU A 100 -3.447 -2.591 9.642 1.00 2.41 O ATOM 0 H GLU A 100 0.163 -0.396 5.308 1.00 0.92 H new ATOM 0 HA GLU A 100 -1.366 -2.931 5.451 1.00 1.04 H new ATOM 0 HB2 GLU A 100 -2.159 -0.278 6.652 1.00 1.10 H new ATOM 0 HB3 GLU A 100 -3.307 -1.529 6.220 1.00 1.10 H new ATOM 0 HG2 GLU A 100 -2.034 -3.149 7.695 1.00 1.36 H new ATOM 0 HG3 GLU A 100 -0.983 -1.835 8.182 1.00 1.36 H new ATOM 1523 N GLY A 101 -2.508 -0.318 3.873 1.00 0.79 N ATOM 1524 CA GLY A 101 -2.990 0.146 2.581 1.00 0.76 C ATOM 1525 C GLY A 101 -1.933 0.961 1.857 1.00 0.70 C ATOM 1526 O GLY A 101 -2.197 2.086 1.432 1.00 0.75 O ATOM 0 H GLY A 101 -2.806 0.261 4.658 1.00 0.79 H new ATOM 0 HA2 GLY A 101 -3.275 -0.709 1.969 1.00 0.76 H new ATOM 0 HA3 GLY A 101 -3.886 0.751 2.721 1.00 0.76 H new ATOM 1530 N VAL A 102 -0.740 0.381 1.720 1.00 0.71 N ATOM 1531 CA VAL A 102 0.409 0.988 1.080 1.00 0.63 C ATOM 1532 C VAL A 102 0.746 0.151 -0.143 1.00 0.69 C ATOM 1533 O VAL A 102 1.014 -1.041 -0.024 1.00 0.72 O ATOM 1534 CB VAL A 102 1.587 1.093 2.058 1.00 0.51 C ATOM 1535 CG1 VAL A 102 2.727 1.863 1.378 1.00 0.52 C ATOM 1536 CG2 VAL A 102 1.180 1.782 3.366 1.00 0.50 C ATOM 0 H VAL A 102 -0.549 -0.559 2.067 1.00 0.71 H new ATOM 0 HA VAL A 102 0.187 2.009 0.769 1.00 0.63 H new ATOM 0 HB VAL A 102 1.918 0.087 2.317 1.00 0.51 H new ATOM 0 HG11 VAL A 102 3.571 1.944 2.063 1.00 0.52 H new ATOM 0 HG12 VAL A 102 3.040 1.331 0.479 1.00 0.52 H new ATOM 0 HG13 VAL A 102 2.382 2.861 1.108 1.00 0.52 H new ATOM 0 HG21 VAL A 102 2.041 1.837 4.032 1.00 0.50 H new ATOM 0 HG22 VAL A 102 0.823 2.789 3.151 1.00 0.50 H new ATOM 0 HG23 VAL A 102 0.386 1.210 3.847 1.00 0.50 H new ATOM 1546 N ALA A 103 0.706 0.777 -1.317 1.00 0.73 N ATOM 1547 CA ALA A 103 1.060 0.124 -2.556 1.00 0.78 C ATOM 1548 C ALA A 103 2.575 -0.015 -2.639 1.00 0.75 C ATOM 1549 O ALA A 103 3.084 -1.082 -2.973 1.00 0.82 O ATOM 1550 CB ALA A 103 0.525 0.927 -3.738 1.00 0.83 C ATOM 0 H ALA A 103 0.426 1.752 -1.427 1.00 0.73 H new ATOM 0 HA ALA A 103 0.613 -0.870 -2.588 1.00 0.78 H new ATOM 0 HB1 ALA A 103 0.796 0.429 -4.669 1.00 0.83 H new ATOM 0 HB2 ALA A 103 -0.560 0.999 -3.667 1.00 0.83 H new ATOM 0 HB3 ALA A 103 0.957 1.928 -3.723 1.00 0.83 H new ATOM 1556 N ASN A 104 3.298 1.076 -2.364 1.00 0.69 N ATOM 1557 CA ASN A 104 4.752 1.125 -2.486 1.00 0.69 C ATOM 1558 C ASN A 104 5.298 2.173 -1.530 1.00 0.60 C ATOM 1559 O ASN A 104 4.547 3.014 -1.041 1.00 0.56 O ATOM 1560 CB ASN A 104 5.183 1.506 -3.913 1.00 0.74 C ATOM 1561 CG ASN A 104 4.797 0.470 -4.958 1.00 0.85 C ATOM 1562 OD1 ASN A 104 5.536 -0.479 -5.200 1.00 1.14 O ATOM 1563 ND2 ASN A 104 3.654 0.658 -5.606 1.00 0.76 N ATOM 0 H ASN A 104 2.884 1.953 -2.049 1.00 0.69 H new ATOM 0 HA ASN A 104 5.143 0.135 -2.250 1.00 0.69 H new ATOM 0 HB2 ASN A 104 4.733 2.463 -4.177 1.00 0.74 H new ATOM 0 HB3 ASN A 104 6.264 1.646 -3.933 1.00 0.74 H new ATOM 0 HD21 ASN A 104 3.365 0.002 -6.332 1.00 0.76 H new ATOM 0 HD22 ASN A 104 3.064 1.459 -5.378 1.00 0.76 H new ATOM 1570 N ALA A 105 6.617 2.166 -1.319 1.00 0.58 N ATOM 1571 CA ALA A 105 7.288 3.251 -0.609 1.00 0.54 C ATOM 1572 C ALA A 105 8.808 3.264 -0.843 1.00 0.55 C ATOM 1573 O ALA A 105 9.558 2.836 0.032 1.00 0.52 O ATOM 1574 CB ALA A 105 6.984 3.190 0.893 1.00 0.60 C ATOM 0 H ALA A 105 7.239 1.420 -1.631 1.00 0.58 H new ATOM 0 HA ALA A 105 6.891 4.180 -1.018 1.00 0.54 H new ATOM 0 HB1 ALA A 105 7.495 4.008 1.401 1.00 0.60 H new ATOM 0 HB2 ALA A 105 5.909 3.280 1.051 1.00 0.60 H new ATOM 0 HB3 ALA A 105 7.332 2.239 1.296 1.00 0.60 H new ATOM 1580 N PRO A 106 9.293 3.717 -2.009 1.00 0.62 N ATOM 1581 CA PRO A 106 10.719 3.730 -2.298 1.00 0.66 C ATOM 1582 C PRO A 106 11.430 4.855 -1.531 1.00 0.62 C ATOM 1583 O PRO A 106 10.882 5.948 -1.365 1.00 0.59 O ATOM 1584 CB PRO A 106 10.822 3.909 -3.815 1.00 0.74 C ATOM 1585 CG PRO A 106 9.560 4.700 -4.159 1.00 0.78 C ATOM 1586 CD PRO A 106 8.527 4.186 -3.152 1.00 0.70 C ATOM 0 HA PRO A 106 11.211 2.811 -1.978 1.00 0.66 H new ATOM 0 HB2 PRO A 106 11.726 4.450 -4.096 1.00 0.74 H new ATOM 0 HB3 PRO A 106 10.850 2.950 -4.333 1.00 0.74 H new ATOM 0 HG2 PRO A 106 9.719 5.773 -4.057 1.00 0.78 H new ATOM 0 HG3 PRO A 106 9.242 4.521 -5.186 1.00 0.78 H new ATOM 0 HD2 PRO A 106 7.835 4.977 -2.862 1.00 0.70 H new ATOM 0 HD3 PRO A 106 7.929 3.381 -3.580 1.00 0.70 H new ATOM 1594 N VAL A 107 12.659 4.577 -1.080 1.00 0.66 N ATOM 1595 CA VAL A 107 13.519 5.512 -0.365 1.00 0.66 C ATOM 1596 C VAL A 107 14.564 6.109 -1.304 1.00 0.69 C ATOM 1597 O VAL A 107 15.125 5.399 -2.138 1.00 0.80 O ATOM 1598 CB VAL A 107 14.178 4.840 0.854 1.00 0.78 C ATOM 1599 CG1 VAL A 107 13.113 4.475 1.888 1.00 1.28 C ATOM 1600 CG2 VAL A 107 14.997 3.590 0.505 1.00 1.93 C ATOM 0 H VAL A 107 13.092 3.662 -1.210 1.00 0.66 H new ATOM 0 HA VAL A 107 12.899 6.327 0.008 1.00 0.66 H new ATOM 0 HB VAL A 107 14.878 5.571 1.260 1.00 0.78 H new ATOM 0 HG11 VAL A 107 13.587 4.000 2.747 1.00 1.28 H new ATOM 0 HG12 VAL A 107 12.596 5.378 2.212 1.00 1.28 H new ATOM 0 HG13 VAL A 107 12.395 3.786 1.443 1.00 1.28 H new ATOM 0 HG21 VAL A 107 15.430 3.173 1.414 1.00 1.93 H new ATOM 0 HG22 VAL A 107 14.348 2.848 0.039 1.00 1.93 H new ATOM 0 HG23 VAL A 107 15.795 3.859 -0.186 1.00 1.93 H new ATOM 1610 N ASN A 108 14.852 7.404 -1.154 1.00 0.66 N ATOM 1611 CA ASN A 108 15.869 8.080 -1.939 1.00 0.77 C ATOM 1612 C ASN A 108 17.250 7.831 -1.356 1.00 0.83 C ATOM 1613 O ASN A 108 18.222 7.787 -2.106 1.00 2.67 O ATOM 1614 CB ASN A 108 15.600 9.585 -1.952 1.00 0.93 C ATOM 1615 CG ASN A 108 14.583 9.955 -3.029 1.00 1.28 C ATOM 1616 OD1 ASN A 108 13.502 9.384 -3.103 1.00 1.28 O ATOM 1617 ND2 ASN A 108 14.948 10.878 -3.916 1.00 2.07 N ATOM 0 H ASN A 108 14.381 8.009 -0.481 1.00 0.66 H new ATOM 0 HA ASN A 108 15.833 7.686 -2.955 1.00 0.77 H new ATOM 0 HB2 ASN A 108 15.231 9.899 -0.976 1.00 0.93 H new ATOM 0 HB3 ASN A 108 16.532 10.122 -2.128 1.00 0.93 H new ATOM 0 HD21 ASN A 108 14.321 11.126 -4.682 1.00 2.07 H new ATOM 0 HD22 ASN A 108 15.854 11.338 -3.830 1.00 2.07 H new ATOM 1624 N PHE A 109 17.356 7.765 -0.022 1.00 1.40 N ATOM 1625 CA PHE A 109 18.591 7.749 0.748 1.00 1.38 C ATOM 1626 C PHE A 109 19.382 9.053 0.636 1.00 1.60 C ATOM 1627 O PHE A 109 19.661 9.696 1.642 1.00 2.45 O ATOM 1628 CB PHE A 109 19.477 6.549 0.387 1.00 1.27 C ATOM 1629 CG PHE A 109 19.363 5.386 1.341 1.00 1.49 C ATOM 1630 CD1 PHE A 109 20.079 5.406 2.551 1.00 2.15 C ATOM 1631 CD2 PHE A 109 18.580 4.270 1.004 1.00 2.67 C ATOM 1632 CE1 PHE A 109 20.048 4.294 3.405 1.00 2.30 C ATOM 1633 CE2 PHE A 109 18.551 3.155 1.854 1.00 3.28 C ATOM 1634 CZ PHE A 109 19.328 3.148 3.028 1.00 2.55 C ATOM 0 H PHE A 109 16.531 7.719 0.576 1.00 1.40 H new ATOM 0 HA PHE A 109 18.285 7.647 1.789 1.00 1.38 H new ATOM 0 HB2 PHE A 109 19.217 6.209 -0.615 1.00 1.27 H new ATOM 0 HB3 PHE A 109 20.516 6.876 0.353 1.00 1.27 H new ATOM 0 HD1 PHE A 109 20.654 6.279 2.823 1.00 2.15 H new ATOM 0 HD2 PHE A 109 18.001 4.270 0.092 1.00 2.67 H new ATOM 0 HE1 PHE A 109 20.575 4.318 4.347 1.00 2.30 H new ATOM 0 HE2 PHE A 109 17.934 2.303 1.609 1.00 3.28 H new ATOM 0 HZ PHE A 109 19.371 2.259 3.640 1.00 2.55 H new ATOM 1644 N ALA A 110 19.779 9.429 -0.578 1.00 1.23 N ATOM 1645 CA ALA A 110 20.815 10.420 -0.823 1.00 1.60 C ATOM 1646 C ALA A 110 20.332 11.796 -0.391 1.00 1.54 C ATOM 1647 O ALA A 110 21.097 12.605 0.121 1.00 1.83 O ATOM 1648 CB ALA A 110 21.174 10.408 -2.310 1.00 1.85 C ATOM 0 H ALA A 110 19.379 9.043 -1.433 1.00 1.23 H new ATOM 0 HA ALA A 110 21.705 10.179 -0.242 1.00 1.60 H new ATOM 0 HB1 ALA A 110 21.950 11.148 -2.503 1.00 1.85 H new ATOM 0 HB2 ALA A 110 21.538 9.419 -2.588 1.00 1.85 H new ATOM 0 HB3 ALA A 110 20.289 10.648 -2.900 1.00 1.85 H new ATOM 1654 N LEU A 111 19.040 12.037 -0.617 1.00 1.27 N ATOM 1655 CA LEU A 111 18.360 13.256 -0.227 1.00 1.29 C ATOM 1656 C LEU A 111 17.661 13.071 1.127 1.00 0.98 C ATOM 1657 O LEU A 111 16.934 13.967 1.545 1.00 0.81 O ATOM 1658 CB LEU A 111 17.327 13.617 -1.304 1.00 1.44 C ATOM 1659 CG LEU A 111 17.759 13.398 -2.761 1.00 1.71 C ATOM 1660 CD1 LEU A 111 16.658 13.932 -3.685 1.00 2.02 C ATOM 1661 CD2 LEU A 111 19.079 14.100 -3.103 1.00 2.06 C ATOM 0 H LEU A 111 18.430 11.369 -1.088 1.00 1.27 H new ATOM 0 HA LEU A 111 19.089 14.060 -0.129 1.00 1.29 H new ATOM 0 HB2 LEU A 111 16.425 13.032 -1.123 1.00 1.44 H new ATOM 0 HB3 LEU A 111 17.057 14.666 -1.181 1.00 1.44 H new ATOM 0 HG LEU A 111 17.915 12.328 -2.900 1.00 1.71 H new ATOM 0 HD11 LEU A 111 16.951 13.783 -4.724 1.00 2.02 H new ATOM 0 HD12 LEU A 111 15.728 13.397 -3.490 1.00 2.02 H new ATOM 0 HD13 LEU A 111 16.511 14.996 -3.498 1.00 2.02 H new ATOM 0 HD21 LEU A 111 19.333 13.909 -4.146 1.00 2.06 H new ATOM 0 HD22 LEU A 111 18.972 15.173 -2.946 1.00 2.06 H new ATOM 0 HD23 LEU A 111 19.872 13.717 -2.460 1.00 2.06 H new ATOM 1673 N GLU A 112 17.816 11.898 1.760 1.00 1.01 N ATOM 1674 CA GLU A 112 17.174 11.535 3.014 1.00 0.88 C ATOM 1675 C GLU A 112 15.645 11.656 2.913 1.00 0.65 C ATOM 1676 O GLU A 112 15.028 12.434 3.633 1.00 0.70 O ATOM 1677 CB GLU A 112 17.795 12.352 4.160 1.00 1.02 C ATOM 1678 CG GLU A 112 19.331 12.261 4.156 1.00 1.29 C ATOM 1679 CD GLU A 112 19.940 13.023 5.327 1.00 2.17 C ATOM 1680 OE1 GLU A 112 19.807 12.518 6.462 1.00 3.02 O ATOM 1681 OE2 GLU A 112 20.533 14.090 5.062 1.00 3.00 O ATOM 0 H GLU A 112 18.414 11.157 1.393 1.00 1.01 H new ATOM 0 HA GLU A 112 17.357 10.484 3.237 1.00 0.88 H new ATOM 0 HB2 GLU A 112 17.492 13.395 4.069 1.00 1.02 H new ATOM 0 HB3 GLU A 112 17.411 11.991 5.114 1.00 1.02 H new ATOM 0 HG2 GLU A 112 19.634 11.215 4.204 1.00 1.29 H new ATOM 0 HG3 GLU A 112 19.718 12.662 3.219 1.00 1.29 H new ATOM 1688 N THR A 113 15.017 10.886 2.010 1.00 0.68 N ATOM 1689 CA THR A 113 13.575 10.958 1.751 1.00 0.55 C ATOM 1690 C THR A 113 13.014 9.570 1.477 1.00 0.54 C ATOM 1691 O THR A 113 13.762 8.638 1.159 1.00 0.71 O ATOM 1692 CB THR A 113 13.201 11.940 0.611 1.00 0.62 C ATOM 1693 OG1 THR A 113 13.030 11.287 -0.631 1.00 0.70 O ATOM 1694 CG2 THR A 113 14.273 12.998 0.396 1.00 1.04 C ATOM 0 H THR A 113 15.500 10.194 1.438 1.00 0.68 H new ATOM 0 HA THR A 113 13.118 11.359 2.656 1.00 0.55 H new ATOM 0 HB THR A 113 12.264 12.394 0.934 1.00 0.62 H new ATOM 0 HG1 THR A 113 12.221 11.624 -1.069 1.00 0.70 H new ATOM 0 HG21 THR A 113 13.970 13.664 -0.412 1.00 1.04 H new ATOM 0 HG22 THR A 113 14.404 13.574 1.312 1.00 1.04 H new ATOM 0 HG23 THR A 113 15.214 12.514 0.133 1.00 1.04 H new ATOM 1702 N VAL A 114 11.691 9.465 1.592 1.00 0.43 N ATOM 1703 CA VAL A 114 10.896 8.312 1.237 1.00 0.44 C ATOM 1704 C VAL A 114 9.624 8.805 0.556 1.00 0.43 C ATOM 1705 O VAL A 114 8.898 9.626 1.114 1.00 0.41 O ATOM 1706 CB VAL A 114 10.635 7.440 2.479 1.00 0.47 C ATOM 1707 CG1 VAL A 114 9.956 8.172 3.643 1.00 0.42 C ATOM 1708 CG2 VAL A 114 9.832 6.183 2.131 1.00 0.55 C ATOM 0 H VAL A 114 11.123 10.230 1.956 1.00 0.43 H new ATOM 0 HA VAL A 114 11.423 7.667 0.533 1.00 0.44 H new ATOM 0 HB VAL A 114 11.631 7.161 2.822 1.00 0.47 H new ATOM 0 HG11 VAL A 114 9.812 7.481 4.473 1.00 0.42 H new ATOM 0 HG12 VAL A 114 10.584 9.002 3.967 1.00 0.42 H new ATOM 0 HG13 VAL A 114 8.989 8.555 3.317 1.00 0.42 H new ATOM 0 HG21 VAL A 114 9.669 5.594 3.034 1.00 0.55 H new ATOM 0 HG22 VAL A 114 8.870 6.471 1.707 1.00 0.55 H new ATOM 0 HG23 VAL A 114 10.385 5.588 1.405 1.00 0.55 H new ATOM 1718 N THR A 115 9.336 8.274 -0.631 1.00 0.47 N ATOM 1719 CA THR A 115 8.009 8.409 -1.201 1.00 0.48 C ATOM 1720 C THR A 115 7.172 7.316 -0.548 1.00 0.51 C ATOM 1721 O THR A 115 7.680 6.221 -0.326 1.00 0.75 O ATOM 1722 CB THR A 115 8.076 8.243 -2.722 1.00 0.54 C ATOM 1723 OG1 THR A 115 8.876 9.263 -3.284 1.00 0.56 O ATOM 1724 CG2 THR A 115 6.694 8.301 -3.381 1.00 0.61 C ATOM 0 H THR A 115 9.999 7.754 -1.206 1.00 0.47 H new ATOM 0 HA THR A 115 7.572 9.391 -1.018 1.00 0.48 H new ATOM 0 HB THR A 115 8.506 7.259 -2.909 1.00 0.54 H new ATOM 0 HG1 THR A 115 8.916 9.149 -4.257 1.00 0.56 H new ATOM 0 HG21 THR A 115 6.799 8.178 -4.459 1.00 0.61 H new ATOM 0 HG22 THR A 115 6.068 7.502 -2.984 1.00 0.61 H new ATOM 0 HG23 THR A 115 6.230 9.264 -3.169 1.00 0.61 H new ATOM 1732 N VAL A 116 5.912 7.607 -0.233 1.00 0.43 N ATOM 1733 CA VAL A 116 4.946 6.646 0.262 1.00 0.44 C ATOM 1734 C VAL A 116 3.749 6.708 -0.687 1.00 0.49 C ATOM 1735 O VAL A 116 3.143 7.764 -0.869 1.00 0.51 O ATOM 1736 CB VAL A 116 4.622 6.909 1.744 1.00 0.46 C ATOM 1737 CG1 VAL A 116 3.935 8.256 1.996 1.00 0.53 C ATOM 1738 CG2 VAL A 116 3.766 5.773 2.311 1.00 0.63 C ATOM 0 H VAL A 116 5.530 8.549 -0.320 1.00 0.43 H new ATOM 0 HA VAL A 116 5.328 5.625 0.262 1.00 0.44 H new ATOM 0 HB VAL A 116 5.582 6.950 2.259 1.00 0.46 H new ATOM 0 HG11 VAL A 116 3.738 8.370 3.062 1.00 0.53 H new ATOM 0 HG12 VAL A 116 4.584 9.064 1.658 1.00 0.53 H new ATOM 0 HG13 VAL A 116 2.994 8.293 1.447 1.00 0.53 H new ATOM 0 HG21 VAL A 116 3.545 5.973 3.359 1.00 0.63 H new ATOM 0 HG22 VAL A 116 2.834 5.705 1.750 1.00 0.63 H new ATOM 0 HG23 VAL A 116 4.309 4.832 2.228 1.00 0.63 H new ATOM 1748 N GLU A 117 3.478 5.586 -1.348 1.00 0.56 N ATOM 1749 CA GLU A 117 2.413 5.425 -2.318 1.00 0.68 C ATOM 1750 C GLU A 117 1.339 4.623 -1.589 1.00 0.69 C ATOM 1751 O GLU A 117 1.462 3.401 -1.468 1.00 0.68 O ATOM 1752 CB GLU A 117 2.985 4.689 -3.546 1.00 0.81 C ATOM 1753 CG GLU A 117 2.457 5.240 -4.871 1.00 0.83 C ATOM 1754 CD GLU A 117 0.936 5.271 -4.924 1.00 1.95 C ATOM 1755 OE1 GLU A 117 0.343 4.206 -4.661 1.00 2.74 O ATOM 1756 OE2 GLU A 117 0.402 6.362 -5.207 1.00 3.27 O ATOM 0 H GLU A 117 4.020 4.733 -1.213 1.00 0.56 H new ATOM 0 HA GLU A 117 1.991 6.361 -2.686 1.00 0.68 H new ATOM 0 HB2 GLU A 117 4.072 4.765 -3.535 1.00 0.81 H new ATOM 0 HB3 GLU A 117 2.739 3.630 -3.475 1.00 0.81 H new ATOM 0 HG2 GLU A 117 2.843 6.248 -5.021 1.00 0.83 H new ATOM 0 HG3 GLU A 117 2.834 4.629 -5.691 1.00 0.83 H new ATOM 1763 N TYR A 118 0.359 5.308 -0.991 1.00 0.72 N ATOM 1764 CA TYR A 118 -0.570 4.665 -0.071 1.00 0.72 C ATOM 1765 C TYR A 118 -1.941 5.311 -0.111 1.00 0.74 C ATOM 1766 O TYR A 118 -2.113 6.358 -0.725 1.00 0.82 O ATOM 1767 CB TYR A 118 -0.027 4.684 1.361 1.00 0.70 C ATOM 1768 CG TYR A 118 -0.285 5.952 2.154 1.00 0.64 C ATOM 1769 CD1 TYR A 118 0.302 7.172 1.773 1.00 1.89 C ATOM 1770 CD2 TYR A 118 -1.141 5.910 3.270 1.00 1.58 C ATOM 1771 CE1 TYR A 118 0.098 8.326 2.551 1.00 1.84 C ATOM 1772 CE2 TYR A 118 -1.351 7.064 4.041 1.00 1.61 C ATOM 1773 CZ TYR A 118 -0.717 8.267 3.696 1.00 0.58 C ATOM 1774 OH TYR A 118 -0.908 9.375 4.471 1.00 0.60 O ATOM 0 H TYR A 118 0.193 6.305 -1.130 1.00 0.72 H new ATOM 0 HA TYR A 118 -0.673 3.630 -0.397 1.00 0.72 H new ATOM 0 HB2 TYR A 118 -0.461 3.845 1.904 1.00 0.70 H new ATOM 0 HB3 TYR A 118 1.049 4.516 1.323 1.00 0.70 H new ATOM 0 HD1 TYR A 118 0.910 7.223 0.882 1.00 1.89 H new ATOM 0 HD2 TYR A 118 -1.637 4.988 3.534 1.00 1.58 H new ATOM 0 HE1 TYR A 118 0.567 9.257 2.269 1.00 1.84 H new ATOM 0 HE2 TYR A 118 -2.002 7.026 4.902 1.00 1.61 H new ATOM 0 HH TYR A 118 -1.862 9.597 4.495 1.00 0.60 H new ATOM 1784 N ASN A 119 -2.915 4.658 0.520 1.00 0.68 N ATOM 1785 CA ASN A 119 -4.325 4.977 0.389 1.00 0.76 C ATOM 1786 C ASN A 119 -4.787 5.735 1.637 1.00 0.74 C ATOM 1787 O ASN A 119 -5.100 5.096 2.645 1.00 0.90 O ATOM 1788 CB ASN A 119 -5.062 3.651 0.163 1.00 1.04 C ATOM 1789 CG ASN A 119 -6.445 3.837 -0.443 1.00 1.35 C ATOM 1790 OD1 ASN A 119 -7.373 4.241 0.250 1.00 1.46 O ATOM 1791 ND2 ASN A 119 -6.606 3.476 -1.720 1.00 2.61 N ATOM 0 H ASN A 119 -2.736 3.876 1.149 1.00 0.68 H new ATOM 0 HA ASN A 119 -4.536 5.634 -0.455 1.00 0.76 H new ATOM 0 HB2 ASN A 119 -4.466 3.017 -0.493 1.00 1.04 H new ATOM 0 HB3 ASN A 119 -5.155 3.127 1.114 1.00 1.04 H new ATOM 0 HD21 ASN A 119 -7.528 3.531 -2.153 1.00 2.61 H new ATOM 0 HD22 ASN A 119 -5.807 3.145 -2.261 1.00 2.61 H new ATOM 1798 N PRO A 120 -4.845 7.084 1.625 1.00 0.66 N ATOM 1799 CA PRO A 120 -5.013 7.888 2.833 1.00 0.70 C ATOM 1800 C PRO A 120 -6.468 7.908 3.329 1.00 0.72 C ATOM 1801 O PRO A 120 -6.928 8.903 3.888 1.00 0.80 O ATOM 1802 CB PRO A 120 -4.523 9.287 2.440 1.00 0.73 C ATOM 1803 CG PRO A 120 -4.954 9.377 0.979 1.00 0.70 C ATOM 1804 CD PRO A 120 -4.656 7.965 0.479 1.00 0.66 C ATOM 0 HA PRO A 120 -4.450 7.475 3.670 1.00 0.70 H new ATOM 0 HB2 PRO A 120 -4.982 10.066 3.049 1.00 0.73 H new ATOM 0 HB3 PRO A 120 -3.444 9.388 2.554 1.00 0.73 H new ATOM 0 HG2 PRO A 120 -6.009 9.632 0.879 1.00 0.70 H new ATOM 0 HG3 PRO A 120 -4.390 10.132 0.432 1.00 0.70 H new ATOM 0 HD2 PRO A 120 -5.324 7.691 -0.338 1.00 0.66 H new ATOM 0 HD3 PRO A 120 -3.638 7.894 0.096 1.00 0.66 H new ATOM 1812 N LYS A 121 -7.210 6.825 3.091 1.00 0.77 N ATOM 1813 CA LYS A 121 -8.547 6.584 3.605 1.00 0.85 C ATOM 1814 C LYS A 121 -8.481 5.452 4.630 1.00 0.87 C ATOM 1815 O LYS A 121 -9.052 5.567 5.711 1.00 0.98 O ATOM 1816 CB LYS A 121 -9.478 6.244 2.435 1.00 0.97 C ATOM 1817 CG LYS A 121 -9.367 7.253 1.282 1.00 1.78 C ATOM 1818 CD LYS A 121 -9.755 8.672 1.719 1.00 2.88 C ATOM 1819 CE LYS A 121 -9.774 9.619 0.511 1.00 4.32 C ATOM 1820 NZ LYS A 121 -9.988 11.023 0.914 1.00 5.39 N ATOM 0 H LYS A 121 -6.873 6.060 2.506 1.00 0.77 H new ATOM 0 HA LYS A 121 -8.943 7.470 4.101 1.00 0.85 H new ATOM 0 HB2 LYS A 121 -9.241 5.247 2.065 1.00 0.97 H new ATOM 0 HB3 LYS A 121 -10.508 6.216 2.791 1.00 0.97 H new ATOM 0 HG2 LYS A 121 -8.346 7.258 0.902 1.00 1.78 H new ATOM 0 HG3 LYS A 121 -10.011 6.938 0.461 1.00 1.78 H new ATOM 0 HD2 LYS A 121 -10.736 8.658 2.193 1.00 2.88 H new ATOM 0 HD3 LYS A 121 -9.047 9.036 2.463 1.00 2.88 H new ATOM 0 HE2 LYS A 121 -8.831 9.536 -0.030 1.00 4.32 H new ATOM 0 HE3 LYS A 121 -10.563 9.314 -0.176 1.00 4.32 H new ATOM 0 HZ1 LYS A 121 -9.994 11.630 0.069 1.00 5.39 H new ATOM 0 HZ2 LYS A 121 -10.900 11.107 1.408 1.00 5.39 H new ATOM 0 HZ3 LYS A 121 -9.221 11.322 1.550 1.00 5.39 H new ATOM 1834 N GLU A 122 -7.764 4.376 4.290 1.00 0.83 N ATOM 1835 CA GLU A 122 -7.449 3.300 5.216 1.00 0.76 C ATOM 1836 C GLU A 122 -6.535 3.840 6.328 1.00 0.67 C ATOM 1837 O GLU A 122 -6.876 3.767 7.507 1.00 0.66 O ATOM 1838 CB GLU A 122 -6.791 2.137 4.440 1.00 0.76 C ATOM 1839 CG GLU A 122 -7.700 0.918 4.214 1.00 0.85 C ATOM 1840 CD GLU A 122 -8.233 0.312 5.502 1.00 2.27 C ATOM 1841 OE1 GLU A 122 -7.410 0.135 6.423 1.00 3.85 O ATOM 1842 OE2 GLU A 122 -9.450 0.024 5.534 1.00 2.92 O ATOM 0 H GLU A 122 -7.386 4.233 3.354 1.00 0.83 H new ATOM 0 HA GLU A 122 -8.356 2.918 5.685 1.00 0.76 H new ATOM 0 HB2 GLU A 122 -6.457 2.508 3.471 1.00 0.76 H new ATOM 0 HB3 GLU A 122 -5.902 1.814 4.982 1.00 0.76 H new ATOM 0 HG2 GLU A 122 -8.540 1.213 3.586 1.00 0.85 H new ATOM 0 HG3 GLU A 122 -7.144 0.157 3.666 1.00 0.85 H new ATOM 1849 N ALA A 123 -5.376 4.396 5.951 1.00 0.72 N ATOM 1850 CA ALA A 123 -4.363 4.887 6.885 1.00 0.69 C ATOM 1851 C ALA A 123 -4.184 6.401 6.729 1.00 0.65 C ATOM 1852 O ALA A 123 -4.919 7.043 5.982 1.00 0.64 O ATOM 1853 CB ALA A 123 -3.055 4.122 6.643 1.00 0.68 C ATOM 0 H ALA A 123 -5.115 4.518 4.972 1.00 0.72 H new ATOM 0 HA ALA A 123 -4.680 4.711 7.913 1.00 0.69 H new ATOM 0 HB1 ALA A 123 -2.291 4.479 7.334 1.00 0.68 H new ATOM 0 HB2 ALA A 123 -3.221 3.057 6.805 1.00 0.68 H new ATOM 0 HB3 ALA A 123 -2.722 4.286 5.618 1.00 0.68 H new ATOM 1859 N SER A 124 -3.202 6.987 7.422 1.00 0.66 N ATOM 1860 CA SER A 124 -2.842 8.395 7.293 1.00 0.67 C ATOM 1861 C SER A 124 -1.431 8.607 7.842 1.00 0.64 C ATOM 1862 O SER A 124 -0.891 7.727 8.512 1.00 0.64 O ATOM 1863 CB SER A 124 -3.849 9.271 8.052 1.00 0.70 C ATOM 1864 OG SER A 124 -3.781 9.007 9.441 1.00 1.81 O ATOM 0 H SER A 124 -2.628 6.484 8.099 1.00 0.66 H new ATOM 0 HA SER A 124 -2.865 8.681 6.241 1.00 0.67 H new ATOM 0 HB2 SER A 124 -3.639 10.324 7.864 1.00 0.70 H new ATOM 0 HB3 SER A 124 -4.858 9.077 7.687 1.00 0.70 H new ATOM 0 HG SER A 124 -4.427 9.573 9.914 1.00 1.81 H new ATOM 1870 N VAL A 125 -0.866 9.798 7.628 1.00 0.63 N ATOM 1871 CA VAL A 125 0.390 10.240 8.225 1.00 0.56 C ATOM 1872 C VAL A 125 0.503 9.868 9.706 1.00 0.55 C ATOM 1873 O VAL A 125 1.592 9.550 10.175 1.00 0.47 O ATOM 1874 CB VAL A 125 0.563 11.761 8.058 1.00 0.60 C ATOM 1875 CG1 VAL A 125 1.997 12.155 8.424 1.00 1.44 C ATOM 1876 CG2 VAL A 125 0.248 12.212 6.626 1.00 1.54 C ATOM 0 H VAL A 125 -1.284 10.499 7.017 1.00 0.63 H new ATOM 0 HA VAL A 125 1.186 9.718 7.694 1.00 0.56 H new ATOM 0 HB VAL A 125 -0.141 12.258 8.725 1.00 0.60 H new ATOM 0 HG11 VAL A 125 2.120 13.232 8.306 1.00 1.44 H new ATOM 0 HG12 VAL A 125 2.197 11.878 9.459 1.00 1.44 H new ATOM 0 HG13 VAL A 125 2.696 11.636 7.768 1.00 1.44 H new ATOM 0 HG21 VAL A 125 0.381 13.291 6.547 1.00 1.54 H new ATOM 0 HG22 VAL A 125 0.921 11.711 5.930 1.00 1.54 H new ATOM 0 HG23 VAL A 125 -0.783 11.955 6.382 1.00 1.54 H new ATOM 1886 N SER A 126 -0.601 9.921 10.456 1.00 0.71 N ATOM 1887 CA SER A 126 -0.602 9.577 11.870 1.00 0.76 C ATOM 1888 C SER A 126 -0.067 8.158 12.106 1.00 0.64 C ATOM 1889 O SER A 126 0.740 7.938 13.009 1.00 0.64 O ATOM 1890 CB SER A 126 -2.014 9.745 12.439 1.00 0.93 C ATOM 1891 OG SER A 126 -2.507 11.037 12.134 1.00 1.02 O ATOM 0 H SER A 126 -1.513 10.203 10.097 1.00 0.71 H new ATOM 0 HA SER A 126 0.070 10.256 12.394 1.00 0.76 H new ATOM 0 HB2 SER A 126 -2.676 8.986 12.022 1.00 0.93 H new ATOM 0 HB3 SER A 126 -2.000 9.597 13.519 1.00 0.93 H new ATOM 0 HG SER A 126 -3.411 11.137 12.499 1.00 1.02 H new ATOM 1897 N ASP A 127 -0.496 7.198 11.278 1.00 0.63 N ATOM 1898 CA ASP A 127 -0.021 5.823 11.365 1.00 0.58 C ATOM 1899 C ASP A 127 1.486 5.801 11.127 1.00 0.46 C ATOM 1900 O ASP A 127 2.251 5.285 11.937 1.00 0.47 O ATOM 1901 CB ASP A 127 -0.746 4.946 10.336 1.00 0.71 C ATOM 1902 CG ASP A 127 0.039 3.667 10.080 1.00 1.14 C ATOM 1903 OD1 ASP A 127 0.071 2.828 11.001 1.00 1.60 O ATOM 1904 OD2 ASP A 127 0.635 3.591 8.984 1.00 2.25 O ATOM 0 H ASP A 127 -1.177 7.356 10.536 1.00 0.63 H new ATOM 0 HA ASP A 127 -0.233 5.423 12.357 1.00 0.58 H new ATOM 0 HB2 ASP A 127 -1.745 4.701 10.697 1.00 0.71 H new ATOM 0 HB3 ASP A 127 -0.871 5.496 9.403 1.00 0.71 H new ATOM 1909 N LEU A 128 1.911 6.422 10.028 1.00 0.47 N ATOM 1910 CA LEU A 128 3.306 6.468 9.621 1.00 0.45 C ATOM 1911 C LEU A 128 4.154 7.044 10.745 1.00 0.45 C ATOM 1912 O LEU A 128 5.208 6.510 11.085 1.00 0.51 O ATOM 1913 CB LEU A 128 3.471 7.309 8.355 1.00 0.51 C ATOM 1914 CG LEU A 128 2.775 6.709 7.126 1.00 0.65 C ATOM 1915 CD1 LEU A 128 3.062 7.619 5.932 1.00 0.89 C ATOM 1916 CD2 LEU A 128 3.294 5.298 6.818 1.00 0.77 C ATOM 0 H LEU A 128 1.284 6.912 9.390 1.00 0.47 H new ATOM 0 HA LEU A 128 3.639 5.453 9.405 1.00 0.45 H new ATOM 0 HB2 LEU A 128 3.073 8.307 8.537 1.00 0.51 H new ATOM 0 HB3 LEU A 128 4.534 7.424 8.141 1.00 0.51 H new ATOM 0 HG LEU A 128 1.706 6.636 7.324 1.00 0.65 H new ATOM 0 HD11 LEU A 128 2.578 7.216 5.042 1.00 0.89 H new ATOM 0 HD12 LEU A 128 2.675 8.618 6.134 1.00 0.89 H new ATOM 0 HD13 LEU A 128 4.138 7.674 5.767 1.00 0.89 H new ATOM 0 HD21 LEU A 128 2.779 4.904 5.942 1.00 0.77 H new ATOM 0 HD22 LEU A 128 4.365 5.339 6.621 1.00 0.77 H new ATOM 0 HD23 LEU A 128 3.107 4.647 7.672 1.00 0.77 H new ATOM 1928 N LYS A 129 3.687 8.144 11.332 1.00 0.49 N ATOM 1929 CA LYS A 129 4.339 8.769 12.459 1.00 0.58 C ATOM 1930 C LYS A 129 4.521 7.764 13.588 1.00 0.57 C ATOM 1931 O LYS A 129 5.631 7.681 14.109 1.00 0.76 O ATOM 1932 CB LYS A 129 3.550 10.005 12.912 1.00 0.76 C ATOM 1933 CG LYS A 129 3.726 11.157 11.917 1.00 0.82 C ATOM 1934 CD LYS A 129 4.783 12.196 12.325 1.00 0.63 C ATOM 1935 CE LYS A 129 6.220 11.671 12.533 1.00 2.73 C ATOM 1936 NZ LYS A 129 6.421 10.937 13.809 1.00 3.73 N ATOM 0 H LYS A 129 2.839 8.623 11.030 1.00 0.49 H new ATOM 0 HA LYS A 129 5.331 9.106 12.158 1.00 0.58 H new ATOM 0 HB2 LYS A 129 2.493 9.754 13.002 1.00 0.76 H new ATOM 0 HB3 LYS A 129 3.889 10.317 13.900 1.00 0.76 H new ATOM 0 HG2 LYS A 129 3.998 10.743 10.946 1.00 0.82 H new ATOM 0 HG3 LYS A 129 2.768 11.662 11.792 1.00 0.82 H new ATOM 0 HD2 LYS A 129 4.811 12.973 11.561 1.00 0.63 H new ATOM 0 HD3 LYS A 129 4.456 12.671 13.250 1.00 0.63 H new ATOM 0 HE2 LYS A 129 6.478 11.013 11.704 1.00 2.73 H new ATOM 0 HE3 LYS A 129 6.911 12.513 12.498 1.00 2.73 H new ATOM 0 HZ1 LYS A 129 7.344 11.192 14.214 1.00 3.73 H new ATOM 0 HZ2 LYS A 129 5.667 11.191 14.478 1.00 3.73 H new ATOM 0 HZ3 LYS A 129 6.393 9.913 13.629 1.00 3.73 H new ATOM 1950 N GLU A 130 3.467 7.030 13.955 1.00 0.52 N ATOM 1951 CA GLU A 130 3.528 6.064 15.049 1.00 0.54 C ATOM 1952 C GLU A 130 4.519 4.945 14.708 1.00 0.52 C ATOM 1953 O GLU A 130 5.383 4.580 15.507 1.00 0.59 O ATOM 1954 CB GLU A 130 2.109 5.528 15.303 1.00 0.59 C ATOM 1955 CG GLU A 130 1.824 5.226 16.778 1.00 1.14 C ATOM 1956 CD GLU A 130 2.390 3.905 17.271 1.00 1.88 C ATOM 1957 OE1 GLU A 130 2.179 2.851 16.637 1.00 3.05 O ATOM 1958 OE2 GLU A 130 2.962 3.857 18.379 1.00 2.54 O ATOM 0 H GLU A 130 2.554 7.090 13.504 1.00 0.52 H new ATOM 0 HA GLU A 130 3.888 6.537 15.963 1.00 0.54 H new ATOM 0 HB2 GLU A 130 1.384 6.258 14.943 1.00 0.59 H new ATOM 0 HB3 GLU A 130 1.963 4.619 14.719 1.00 0.59 H new ATOM 0 HG2 GLU A 130 2.234 6.032 17.387 1.00 1.14 H new ATOM 0 HG3 GLU A 130 0.745 5.225 16.934 1.00 1.14 H new ATOM 1965 N ALA A 131 4.410 4.425 13.485 1.00 0.51 N ATOM 1966 CA ALA A 131 5.242 3.341 13.003 1.00 0.54 C ATOM 1967 C ALA A 131 6.708 3.753 13.075 1.00 0.53 C ATOM 1968 O ALA A 131 7.530 3.056 13.665 1.00 0.61 O ATOM 1969 CB ALA A 131 4.827 2.973 11.574 1.00 0.56 C ATOM 0 H ALA A 131 3.731 4.754 12.799 1.00 0.51 H new ATOM 0 HA ALA A 131 5.110 2.459 13.629 1.00 0.54 H new ATOM 0 HB1 ALA A 131 5.453 2.158 11.212 1.00 0.56 H new ATOM 0 HB2 ALA A 131 3.783 2.659 11.568 1.00 0.56 H new ATOM 0 HB3 ALA A 131 4.949 3.840 10.925 1.00 0.56 H new ATOM 1975 N VAL A 132 7.052 4.897 12.483 1.00 0.49 N ATOM 1976 CA VAL A 132 8.429 5.334 12.432 1.00 0.52 C ATOM 1977 C VAL A 132 8.928 5.703 13.828 1.00 0.59 C ATOM 1978 O VAL A 132 10.101 5.472 14.134 1.00 0.65 O ATOM 1979 CB VAL A 132 8.598 6.446 11.392 1.00 0.52 C ATOM 1980 CG1 VAL A 132 10.045 6.945 11.429 1.00 1.31 C ATOM 1981 CG2 VAL A 132 8.286 5.894 9.989 1.00 1.41 C ATOM 0 H VAL A 132 6.390 5.531 12.035 1.00 0.49 H new ATOM 0 HA VAL A 132 9.065 4.514 12.099 1.00 0.52 H new ATOM 0 HB VAL A 132 7.915 7.265 11.617 1.00 0.52 H new ATOM 0 HG11 VAL A 132 10.176 7.737 10.692 1.00 1.31 H new ATOM 0 HG12 VAL A 132 10.271 7.333 12.422 1.00 1.31 H new ATOM 0 HG13 VAL A 132 10.720 6.121 11.199 1.00 1.31 H new ATOM 0 HG21 VAL A 132 8.407 6.687 9.251 1.00 1.41 H new ATOM 0 HG22 VAL A 132 8.970 5.077 9.759 1.00 1.41 H new ATOM 0 HG23 VAL A 132 7.260 5.527 9.962 1.00 1.41 H new ATOM 1991 N ASP A 133 8.045 6.231 14.684 1.00 0.61 N ATOM 1992 CA ASP A 133 8.395 6.451 16.077 1.00 0.68 C ATOM 1993 C ASP A 133 8.903 5.139 16.682 1.00 0.69 C ATOM 1994 O ASP A 133 10.034 5.057 17.155 1.00 0.71 O ATOM 1995 CB ASP A 133 7.211 7.020 16.864 1.00 0.75 C ATOM 1996 CG ASP A 133 7.692 7.679 18.142 1.00 1.84 C ATOM 1997 OD1 ASP A 133 7.927 6.932 19.113 1.00 3.10 O ATOM 1998 OD2 ASP A 133 7.817 8.922 18.111 1.00 2.12 O ATOM 0 H ASP A 133 7.096 6.508 14.433 1.00 0.61 H new ATOM 0 HA ASP A 133 9.191 7.193 16.135 1.00 0.68 H new ATOM 0 HB2 ASP A 133 6.675 7.746 16.253 1.00 0.75 H new ATOM 0 HB3 ASP A 133 6.507 6.222 17.102 1.00 0.75 H new ATOM 2003 N LYS A 134 8.106 4.075 16.546 1.00 0.73 N ATOM 2004 CA LYS A 134 8.498 2.724 16.935 1.00 0.77 C ATOM 2005 C LYS A 134 9.793 2.251 16.263 1.00 0.73 C ATOM 2006 O LYS A 134 10.631 1.647 16.931 1.00 0.92 O ATOM 2007 CB LYS A 134 7.337 1.756 16.689 1.00 0.84 C ATOM 2008 CG LYS A 134 6.480 1.666 17.953 1.00 1.22 C ATOM 2009 CD LYS A 134 5.095 1.102 17.628 1.00 1.14 C ATOM 2010 CE LYS A 134 4.271 0.967 18.916 1.00 1.88 C ATOM 2011 NZ LYS A 134 2.842 1.201 18.657 1.00 2.46 N ATOM 0 H LYS A 134 7.164 4.131 16.159 1.00 0.73 H new ATOM 0 HA LYS A 134 8.723 2.742 18.001 1.00 0.77 H new ATOM 0 HB2 LYS A 134 6.733 2.100 15.849 1.00 0.84 H new ATOM 0 HB3 LYS A 134 7.720 0.770 16.424 1.00 0.84 H new ATOM 0 HG2 LYS A 134 6.973 1.031 18.689 1.00 1.22 H new ATOM 0 HG3 LYS A 134 6.380 2.654 18.402 1.00 1.22 H new ATOM 0 HD2 LYS A 134 4.582 1.757 16.924 1.00 1.14 H new ATOM 0 HD3 LYS A 134 5.193 0.130 17.145 1.00 1.14 H new ATOM 0 HE2 LYS A 134 4.409 -0.029 19.337 1.00 1.88 H new ATOM 0 HE3 LYS A 134 4.631 1.680 19.658 1.00 1.88 H new ATOM 0 HZ1 LYS A 134 2.558 2.110 19.074 1.00 2.46 H new ATOM 0 HZ2 LYS A 134 2.674 1.223 17.631 1.00 2.46 H new ATOM 0 HZ3 LYS A 134 2.282 0.435 19.083 1.00 2.46 H new ATOM 2025 N LEU A 135 9.983 2.492 14.961 1.00 0.58 N ATOM 2026 CA LEU A 135 11.257 2.164 14.314 1.00 0.55 C ATOM 2027 C LEU A 135 12.420 2.976 14.909 1.00 0.56 C ATOM 2028 O LEU A 135 13.570 2.560 14.783 1.00 0.66 O ATOM 2029 CB LEU A 135 11.209 2.329 12.785 1.00 0.53 C ATOM 2030 CG LEU A 135 10.609 1.162 11.975 1.00 0.57 C ATOM 2031 CD1 LEU A 135 11.373 -0.145 12.206 1.00 0.77 C ATOM 2032 CD2 LEU A 135 9.110 0.966 12.196 1.00 0.82 C ATOM 0 H LEU A 135 9.284 2.906 14.344 1.00 0.58 H new ATOM 0 HA LEU A 135 11.434 1.108 14.518 1.00 0.55 H new ATOM 0 HB2 LEU A 135 10.636 3.228 12.559 1.00 0.53 H new ATOM 0 HB3 LEU A 135 12.225 2.501 12.430 1.00 0.53 H new ATOM 0 HG LEU A 135 10.728 1.448 10.930 1.00 0.57 H new ATOM 0 HD11 LEU A 135 10.918 -0.941 11.617 1.00 0.77 H new ATOM 0 HD12 LEU A 135 12.412 -0.018 11.902 1.00 0.77 H new ATOM 0 HD13 LEU A 135 11.333 -0.408 13.263 1.00 0.77 H new ATOM 0 HD21 LEU A 135 8.760 0.128 11.594 1.00 0.82 H new ATOM 0 HD22 LEU A 135 8.921 0.759 13.250 1.00 0.82 H new ATOM 0 HD23 LEU A 135 8.578 1.871 11.903 1.00 0.82 H new ATOM 2044 N GLY A 136 12.141 4.115 15.550 1.00 0.56 N ATOM 2045 CA GLY A 136 13.126 4.890 16.284 1.00 0.57 C ATOM 2046 C GLY A 136 13.834 5.882 15.372 1.00 0.53 C ATOM 2047 O GLY A 136 15.050 6.041 15.454 1.00 0.59 O ATOM 0 H GLY A 136 11.207 4.525 15.569 1.00 0.56 H new ATOM 0 HA2 GLY A 136 12.638 5.425 17.099 1.00 0.57 H new ATOM 0 HA3 GLY A 136 13.858 4.220 16.735 1.00 0.57 H new ATOM 2051 N TYR A 137 13.070 6.570 14.518 1.00 0.59 N ATOM 2052 CA TYR A 137 13.563 7.643 13.661 1.00 0.56 C ATOM 2053 C TYR A 137 12.537 8.773 13.688 1.00 0.62 C ATOM 2054 O TYR A 137 11.468 8.605 14.274 1.00 0.67 O ATOM 2055 CB TYR A 137 13.784 7.103 12.241 1.00 0.53 C ATOM 2056 CG TYR A 137 14.723 5.914 12.186 1.00 0.55 C ATOM 2057 CD1 TYR A 137 16.074 6.062 12.555 1.00 1.91 C ATOM 2058 CD2 TYR A 137 14.197 4.628 11.974 1.00 1.67 C ATOM 2059 CE1 TYR A 137 16.878 4.925 12.748 1.00 2.03 C ATOM 2060 CE2 TYR A 137 15.018 3.497 12.109 1.00 1.62 C ATOM 2061 CZ TYR A 137 16.341 3.643 12.551 1.00 0.79 C ATOM 2062 OH TYR A 137 17.117 2.543 12.754 1.00 0.99 O ATOM 0 H TYR A 137 12.073 6.390 14.404 1.00 0.59 H new ATOM 0 HA TYR A 137 14.520 8.026 14.015 1.00 0.56 H new ATOM 0 HB2 TYR A 137 12.822 6.816 11.816 1.00 0.53 H new ATOM 0 HB3 TYR A 137 14.184 7.901 11.615 1.00 0.53 H new ATOM 0 HD1 TYR A 137 16.492 7.049 12.690 1.00 1.91 H new ATOM 0 HD2 TYR A 137 13.157 4.509 11.706 1.00 1.67 H new ATOM 0 HE1 TYR A 137 17.909 5.038 13.048 1.00 2.03 H new ATOM 0 HE2 TYR A 137 14.631 2.517 11.873 1.00 1.62 H new ATOM 0 HH TYR A 137 17.956 2.638 12.256 1.00 0.99 H new ATOM 2072 N LYS A 138 12.835 9.920 13.065 1.00 0.78 N ATOM 2073 CA LYS A 138 11.908 11.028 13.004 1.00 0.99 C ATOM 2074 C LYS A 138 11.648 11.286 11.531 1.00 0.87 C ATOM 2075 O LYS A 138 12.581 11.464 10.741 1.00 0.86 O ATOM 2076 CB LYS A 138 12.464 12.236 13.754 1.00 1.21 C ATOM 2077 CG LYS A 138 13.931 12.495 13.440 1.00 1.37 C ATOM 2078 CD LYS A 138 14.352 13.718 14.253 1.00 1.88 C ATOM 2079 CE LYS A 138 15.811 14.058 13.965 1.00 2.75 C ATOM 2080 NZ LYS A 138 16.172 15.428 14.368 1.00 3.36 N ATOM 0 H LYS A 138 13.724 10.094 12.595 1.00 0.78 H new ATOM 0 HA LYS A 138 10.963 10.807 13.499 1.00 0.99 H new ATOM 0 HB2 LYS A 138 11.880 13.119 13.497 1.00 1.21 H new ATOM 0 HB3 LYS A 138 12.348 12.078 14.826 1.00 1.21 H new ATOM 0 HG2 LYS A 138 14.540 11.630 13.701 1.00 1.37 H new ATOM 0 HG3 LYS A 138 14.072 12.673 12.374 1.00 1.37 H new ATOM 0 HD2 LYS A 138 13.716 14.567 14.004 1.00 1.88 H new ATOM 0 HD3 LYS A 138 14.219 13.521 15.317 1.00 1.88 H new ATOM 0 HE2 LYS A 138 16.454 13.350 14.488 1.00 2.75 H new ATOM 0 HE3 LYS A 138 16.003 13.936 12.899 1.00 2.75 H new ATOM 0 HZ1 LYS A 138 17.207 15.517 14.406 1.00 3.36 H new ATOM 0 HZ2 LYS A 138 15.791 16.105 13.677 1.00 3.36 H new ATOM 0 HZ3 LYS A 138 15.773 15.630 15.307 1.00 3.36 H new ATOM 2094 N LEU A 139 10.366 11.220 11.182 1.00 0.81 N ATOM 2095 CA LEU A 139 9.873 11.273 9.826 1.00 0.70 C ATOM 2096 C LEU A 139 9.269 12.661 9.629 1.00 0.57 C ATOM 2097 O LEU A 139 8.558 13.151 10.509 1.00 0.63 O ATOM 2098 CB LEU A 139 8.833 10.146 9.657 1.00 1.07 C ATOM 2099 CG LEU A 139 8.984 9.237 8.426 1.00 0.53 C ATOM 2100 CD1 LEU A 139 8.316 9.866 7.215 1.00 1.74 C ATOM 2101 CD2 LEU A 139 10.423 8.859 8.058 1.00 1.63 C ATOM 0 H LEU A 139 9.619 11.124 11.870 1.00 0.81 H new ATOM 0 HA LEU A 139 10.651 11.121 9.078 1.00 0.70 H new ATOM 0 HB2 LEU A 139 8.865 9.519 10.548 1.00 1.07 H new ATOM 0 HB3 LEU A 139 7.843 10.601 9.623 1.00 1.07 H new ATOM 0 HG LEU A 139 8.493 8.308 8.716 1.00 0.53 H new ATOM 0 HD11 LEU A 139 8.433 9.209 6.353 1.00 1.74 H new ATOM 0 HD12 LEU A 139 7.255 10.012 7.419 1.00 1.74 H new ATOM 0 HD13 LEU A 139 8.780 10.829 7.003 1.00 1.74 H new ATOM 0 HD21 LEU A 139 10.417 8.217 7.177 1.00 1.63 H new ATOM 0 HD22 LEU A 139 10.993 9.763 7.844 1.00 1.63 H new ATOM 0 HD23 LEU A 139 10.884 8.328 8.891 1.00 1.63 H new ATOM 2113 N LYS A 140 9.591 13.298 8.508 1.00 0.56 N ATOM 2114 CA LYS A 140 9.214 14.662 8.162 1.00 0.58 C ATOM 2115 C LYS A 140 8.370 14.601 6.885 1.00 0.52 C ATOM 2116 O LYS A 140 8.391 13.591 6.190 1.00 0.55 O ATOM 2117 CB LYS A 140 10.502 15.467 7.942 1.00 0.68 C ATOM 2118 CG LYS A 140 11.246 15.875 9.217 1.00 0.93 C ATOM 2119 CD LYS A 140 10.649 17.136 9.855 1.00 1.20 C ATOM 2120 CE LYS A 140 11.637 17.693 10.891 1.00 1.79 C ATOM 2121 NZ LYS A 140 11.197 18.984 11.454 1.00 2.26 N ATOM 0 H LYS A 140 10.150 12.853 7.780 1.00 0.56 H new ATOM 0 HA LYS A 140 8.632 15.142 8.949 1.00 0.58 H new ATOM 0 HB2 LYS A 140 11.177 14.879 7.320 1.00 0.68 H new ATOM 0 HB3 LYS A 140 10.256 16.368 7.381 1.00 0.68 H new ATOM 0 HG2 LYS A 140 11.211 15.055 9.934 1.00 0.93 H new ATOM 0 HG3 LYS A 140 12.296 16.050 8.983 1.00 0.93 H new ATOM 0 HD2 LYS A 140 10.446 17.885 9.089 1.00 1.20 H new ATOM 0 HD3 LYS A 140 9.697 16.901 10.332 1.00 1.20 H new ATOM 0 HE2 LYS A 140 11.758 16.971 11.698 1.00 1.79 H new ATOM 0 HE3 LYS A 140 12.615 17.818 10.426 1.00 1.79 H new ATOM 0 HZ1 LYS A 140 11.897 19.317 12.147 1.00 2.26 H new ATOM 0 HZ2 LYS A 140 11.107 19.683 10.690 1.00 2.26 H new ATOM 0 HZ3 LYS A 140 10.277 18.863 11.923 1.00 2.26 H new ATOM 2135 N LEU A 141 7.619 15.657 6.571 1.00 0.51 N ATOM 2136 CA LEU A 141 6.733 15.703 5.414 1.00 0.56 C ATOM 2137 C LEU A 141 7.418 16.494 4.297 1.00 0.66 C ATOM 2138 O LEU A 141 8.063 17.501 4.586 1.00 0.80 O ATOM 2139 CB LEU A 141 5.401 16.369 5.794 1.00 0.64 C ATOM 2140 CG LEU A 141 4.790 15.838 7.106 1.00 0.97 C ATOM 2141 CD1 LEU A 141 5.151 16.706 8.322 1.00 1.45 C ATOM 2142 CD2 LEU A 141 3.265 15.803 6.984 1.00 1.64 C ATOM 0 H LEU A 141 7.611 16.515 7.123 1.00 0.51 H new ATOM 0 HA LEU A 141 6.525 14.690 5.071 1.00 0.56 H new ATOM 0 HB2 LEU A 141 5.557 17.444 5.886 1.00 0.64 H new ATOM 0 HB3 LEU A 141 4.687 16.218 4.985 1.00 0.64 H new ATOM 0 HG LEU A 141 5.201 14.841 7.263 1.00 0.97 H new ATOM 0 HD11 LEU A 141 4.694 16.285 9.218 1.00 1.45 H new ATOM 0 HD12 LEU A 141 6.234 16.729 8.444 1.00 1.45 H new ATOM 0 HD13 LEU A 141 4.781 17.720 8.168 1.00 1.45 H new ATOM 0 HD21 LEU A 141 2.834 15.427 7.912 1.00 1.64 H new ATOM 0 HD22 LEU A 141 2.892 16.809 6.792 1.00 1.64 H new ATOM 0 HD23 LEU A 141 2.981 15.148 6.161 1.00 1.64 H new ATOM 2154 N LYS A 142 7.279 16.069 3.038 1.00 0.77 N ATOM 2155 CA LYS A 142 7.786 16.799 1.881 1.00 1.02 C ATOM 2156 C LYS A 142 6.599 17.222 1.021 1.00 1.85 C ATOM 2157 O LYS A 142 6.111 16.463 0.184 1.00 2.42 O ATOM 2158 CB LYS A 142 8.778 15.918 1.110 1.00 1.14 C ATOM 2159 CG LYS A 142 10.233 16.172 1.521 1.00 1.08 C ATOM 2160 CD LYS A 142 10.950 17.063 0.501 1.00 1.61 C ATOM 2161 CE LYS A 142 12.323 17.559 0.993 1.00 2.47 C ATOM 2162 NZ LYS A 142 13.262 16.471 1.352 1.00 3.65 N ATOM 0 H LYS A 142 6.806 15.199 2.795 1.00 0.77 H new ATOM 0 HA LYS A 142 8.325 17.695 2.188 1.00 1.02 H new ATOM 0 HB2 LYS A 142 8.534 14.869 1.279 1.00 1.14 H new ATOM 0 HB3 LYS A 142 8.668 16.103 0.041 1.00 1.14 H new ATOM 0 HG2 LYS A 142 10.259 16.645 2.503 1.00 1.08 H new ATOM 0 HG3 LYS A 142 10.759 15.222 1.611 1.00 1.08 H new ATOM 0 HD2 LYS A 142 11.082 16.508 -0.428 1.00 1.61 H new ATOM 0 HD3 LYS A 142 10.320 17.923 0.272 1.00 1.61 H new ATOM 0 HE2 LYS A 142 12.776 18.174 0.216 1.00 2.47 H new ATOM 0 HE3 LYS A 142 12.176 18.200 1.862 1.00 2.47 H new ATOM 0 HZ1 LYS A 142 14.233 16.759 1.118 1.00 3.65 H new ATOM 0 HZ2 LYS A 142 13.195 16.277 2.372 1.00 3.65 H new ATOM 0 HZ3 LYS A 142 13.018 15.612 0.819 1.00 3.65 H new ATOM 2176 N GLY A 143 6.120 18.449 1.239 1.00 2.25 N ATOM 2177 CA GLY A 143 5.019 19.022 0.482 1.00 3.13 C ATOM 2178 C GLY A 143 3.683 18.464 0.961 1.00 3.25 C ATOM 2179 O GLY A 143 2.844 19.219 1.440 1.00 3.61 O ATOM 0 H GLY A 143 6.493 19.074 1.954 1.00 2.25 H new ATOM 0 HA2 GLY A 143 5.024 20.107 0.589 1.00 3.13 H new ATOM 0 HA3 GLY A 143 5.149 18.805 -0.578 1.00 3.13 H new ATOM 2183 N GLU A 144 3.496 17.148 0.823 1.00 3.14 N ATOM 2184 CA GLU A 144 2.293 16.427 1.230 1.00 3.40 C ATOM 2185 C GLU A 144 1.022 17.078 0.653 1.00 4.42 C ATOM 2186 O GLU A 144 -0.008 17.164 1.317 1.00 4.50 O ATOM 2187 CB GLU A 144 2.259 16.318 2.766 1.00 2.40 C ATOM 2188 CG GLU A 144 1.733 14.955 3.251 1.00 3.26 C ATOM 2189 CD GLU A 144 0.643 15.059 4.314 1.00 3.64 C ATOM 2190 OE1 GLU A 144 0.763 15.949 5.183 1.00 3.96 O ATOM 2191 OE2 GLU A 144 -0.270 14.207 4.262 1.00 4.48 O ATOM 0 H GLU A 144 4.203 16.538 0.411 1.00 3.14 H new ATOM 0 HA GLU A 144 2.321 15.418 0.819 1.00 3.40 H new ATOM 0 HB2 GLU A 144 3.263 16.477 3.160 1.00 2.40 H new ATOM 0 HB3 GLU A 144 1.629 17.111 3.169 1.00 2.40 H new ATOM 0 HG2 GLU A 144 1.343 14.402 2.397 1.00 3.26 H new ATOM 0 HG3 GLU A 144 2.565 14.377 3.652 1.00 3.26 H new ATOM 2198 N GLN A 145 1.107 17.567 -0.589 1.00 5.45 N ATOM 2199 CA GLN A 145 0.053 18.367 -1.208 1.00 6.66 C ATOM 2200 C GLN A 145 0.392 18.704 -2.660 1.00 7.62 C ATOM 2201 O GLN A 145 -0.506 18.752 -3.494 1.00 8.64 O ATOM 2202 CB GLN A 145 -0.195 19.666 -0.414 1.00 6.77 C ATOM 2203 CG GLN A 145 -1.674 19.782 -0.028 1.00 7.36 C ATOM 2204 CD GLN A 145 -1.996 21.112 0.645 1.00 7.56 C ATOM 2205 OE1 GLN A 145 -1.115 21.815 1.129 1.00 7.39 O ATOM 2206 NE2 GLN A 145 -3.270 21.490 0.662 1.00 8.39 N ATOM 0 H GLN A 145 1.915 17.416 -1.193 1.00 5.45 H new ATOM 0 HA GLN A 145 -0.857 17.768 -1.195 1.00 6.66 H new ATOM 0 HB2 GLN A 145 0.423 19.675 0.484 1.00 6.77 H new ATOM 0 HB3 GLN A 145 0.100 20.528 -1.013 1.00 6.77 H new ATOM 0 HG2 GLN A 145 -2.290 19.671 -0.921 1.00 7.36 H new ATOM 0 HG3 GLN A 145 -1.937 18.965 0.644 1.00 7.36 H new ATOM 0 HE21 GLN A 145 -3.986 20.889 0.253 1.00 8.39 H new ATOM 0 HE22 GLN A 145 -3.532 22.381 1.084 1.00 8.39 H new ATOM 2215 N ASP A 146 1.677 18.984 -2.917 1.00 7.35 N ATOM 2216 CA ASP A 146 2.272 19.285 -4.218 1.00 8.41 C ATOM 2217 C ASP A 146 1.506 20.377 -4.969 1.00 8.31 C ATOM 2218 O ASP A 146 0.533 20.127 -5.677 1.00 9.48 O ATOM 2219 CB ASP A 146 2.485 18.022 -5.060 1.00 9.97 C ATOM 2220 CG ASP A 146 3.443 18.285 -6.219 1.00 11.36 C ATOM 2221 OD1 ASP A 146 3.592 19.469 -6.596 1.00 11.52 O ATOM 2222 OD2 ASP A 146 4.052 17.296 -6.678 1.00 12.52 O ATOM 0 H ASP A 146 2.371 19.007 -2.170 1.00 7.35 H new ATOM 0 HA ASP A 146 3.264 19.694 -4.024 1.00 8.41 H new ATOM 0 HB2 ASP A 146 2.882 17.225 -4.431 1.00 9.97 H new ATOM 0 HB3 ASP A 146 1.527 17.675 -5.448 1.00 9.97 H new ATOM 2227 N SER A 147 1.942 21.623 -4.776 1.00 7.31 N ATOM 2228 CA SER A 147 1.312 22.785 -5.387 1.00 7.64 C ATOM 2229 C SER A 147 -0.151 22.910 -4.930 1.00 7.60 C ATOM 2230 O SER A 147 -0.985 23.455 -5.647 1.00 8.52 O ATOM 2231 CB SER A 147 1.456 22.696 -6.916 1.00 9.02 C ATOM 2232 OG SER A 147 1.560 23.989 -7.484 1.00 9.62 O ATOM 0 H SER A 147 2.745 21.851 -4.189 1.00 7.31 H new ATOM 0 HA SER A 147 1.812 23.697 -5.061 1.00 7.64 H new ATOM 0 HB2 SER A 147 2.339 22.110 -7.170 1.00 9.02 H new ATOM 0 HB3 SER A 147 0.596 22.176 -7.338 1.00 9.02 H new ATOM 0 HG SER A 147 1.652 23.913 -8.457 1.00 9.62 H new ATOM 2238 N ILE A 148 -0.449 22.414 -3.722 1.00 6.88 N ATOM 2239 CA ILE A 148 -1.781 22.424 -3.128 1.00 7.26 C ATOM 2240 C ILE A 148 -2.779 21.773 -4.097 1.00 8.37 C ATOM 2241 O ILE A 148 -3.778 22.377 -4.485 1.00 9.06 O ATOM 2242 CB ILE A 148 -2.144 23.855 -2.656 1.00 7.55 C ATOM 2243 CG1 ILE A 148 -1.128 24.344 -1.600 1.00 7.09 C ATOM 2244 CG2 ILE A 148 -3.557 23.937 -2.046 1.00 8.37 C ATOM 2245 CD1 ILE A 148 -1.070 25.873 -1.512 1.00 8.24 C ATOM 0 H ILE A 148 0.253 21.984 -3.119 1.00 6.88 H new ATOM 0 HA ILE A 148 -1.817 21.817 -2.224 1.00 7.26 H new ATOM 0 HB ILE A 148 -2.115 24.488 -3.543 1.00 7.55 H new ATOM 0 HG12 ILE A 148 -1.396 23.936 -0.625 1.00 7.09 H new ATOM 0 HG13 ILE A 148 -0.138 23.959 -1.846 1.00 7.09 H new ATOM 0 HG21 ILE A 148 -3.759 24.961 -1.732 1.00 8.37 H new ATOM 0 HG22 ILE A 148 -4.293 23.634 -2.791 1.00 8.37 H new ATOM 0 HG23 ILE A 148 -3.620 23.274 -1.183 1.00 8.37 H new ATOM 0 HD11 ILE A 148 -0.342 26.167 -0.756 1.00 8.24 H new ATOM 0 HD12 ILE A 148 -0.775 26.282 -2.478 1.00 8.24 H new ATOM 0 HD13 ILE A 148 -2.052 26.259 -1.239 1.00 8.24 H new ATOM 2257 N GLU A 149 -2.523 20.519 -4.490 1.00 9.03 N ATOM 2258 CA GLU A 149 -3.495 19.786 -5.286 1.00 10.42 C ATOM 2259 C GLU A 149 -4.741 19.493 -4.440 1.00 11.21 C ATOM 2260 O GLU A 149 -4.692 19.459 -3.209 1.00 11.09 O ATOM 2261 CB GLU A 149 -2.870 18.523 -5.902 1.00 11.18 C ATOM 2262 CG GLU A 149 -3.771 17.953 -7.016 1.00 12.54 C ATOM 2263 CD GLU A 149 -3.091 16.890 -7.870 1.00 13.65 C ATOM 2264 OE1 GLU A 149 -2.042 16.371 -7.434 1.00 13.45 O ATOM 2265 OE2 GLU A 149 -3.650 16.622 -8.956 1.00 14.99 O ATOM 0 H GLU A 149 -1.669 20.006 -4.272 1.00 9.03 H new ATOM 0 HA GLU A 149 -3.812 20.400 -6.129 1.00 10.42 H new ATOM 0 HB2 GLU A 149 -1.887 18.760 -6.309 1.00 11.18 H new ATOM 0 HB3 GLU A 149 -2.722 17.771 -5.128 1.00 11.18 H new ATOM 0 HG2 GLU A 149 -4.666 17.525 -6.564 1.00 12.54 H new ATOM 0 HG3 GLU A 149 -4.098 18.769 -7.660 1.00 12.54 H new ATOM 2272 N GLY A 150 -5.870 19.307 -5.123 1.00 12.39 N ATOM 2273 CA GLY A 150 -7.167 19.021 -4.540 1.00 13.58 C ATOM 2274 C GLY A 150 -8.104 18.676 -5.690 1.00 14.89 C ATOM 2275 O GLY A 150 -8.512 19.567 -6.441 1.00 15.45 O ATOM 0 H GLY A 150 -5.900 19.355 -6.141 1.00 12.39 H new ATOM 0 HA2 GLY A 150 -7.099 18.192 -3.836 1.00 13.58 H new ATOM 0 HA3 GLY A 150 -7.539 19.882 -3.984 1.00 13.58 H new ATOM 2279 N ARG A 151 -8.384 17.387 -5.871 1.00 15.63 N ATOM 2280 CA ARG A 151 -9.172 16.789 -6.928 1.00 17.12 C ATOM 2281 C ARG A 151 -9.959 15.660 -6.271 1.00 17.91 C ATOM 2282 O ARG A 151 -9.571 15.298 -5.135 1.00 17.64 O ATOM 2283 CB ARG A 151 -8.239 16.214 -8.006 1.00 17.70 C ATOM 2284 CG ARG A 151 -7.546 17.258 -8.893 1.00 17.67 C ATOM 2285 CD ARG A 151 -8.548 18.034 -9.758 1.00 18.28 C ATOM 2286 NE ARG A 151 -9.032 19.232 -9.063 1.00 17.79 N ATOM 2287 CZ ARG A 151 -9.865 20.154 -9.556 1.00 18.21 C ATOM 2288 NH1 ARG A 151 -10.421 19.974 -10.760 1.00 19.23 N ATOM 2289 NH2 ARG A 151 -10.128 21.250 -8.837 1.00 17.80 N ATOM 2290 OXT ARG A 151 -10.926 15.191 -6.909 1.00 18.97 O ATOM 0 H ARG A 151 -8.032 16.682 -5.224 1.00 15.63 H new ATOM 0 HA ARG A 151 -9.830 17.516 -7.404 1.00 17.12 H new ATOM 0 HB2 ARG A 151 -7.474 15.610 -7.518 1.00 17.70 H new ATOM 0 HB3 ARG A 151 -8.816 15.544 -8.644 1.00 17.70 H new ATOM 0 HG2 ARG A 151 -6.992 17.956 -8.266 1.00 17.67 H new ATOM 0 HG3 ARG A 151 -6.819 16.762 -9.537 1.00 17.67 H new ATOM 0 HD2 ARG A 151 -8.076 18.321 -10.697 1.00 18.28 H new ATOM 0 HD3 ARG A 151 -9.391 17.390 -10.009 1.00 18.28 H new ATOM 0 HE ARG A 151 -8.700 19.376 -8.109 1.00 17.79 H new ATOM 0 HH11 ARG A 151 -10.209 19.135 -11.299 1.00 19.23 H new ATOM 0 HH12 ARG A 151 -11.057 20.676 -11.138 1.00 19.23 H new ATOM 0 HH21 ARG A 151 -9.695 21.376 -7.922 1.00 17.80 H new ATOM 0 HH22 ARG A 151 -10.762 21.960 -9.203 1.00 17.80 H new TER 2304 ARG A 151