USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1151 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 125 HIS : no HE2:sc= 0.0431 K(o=1.1,f=-2.4) USER MOD Set 1.2: A 127 GLN : amide:sc= 1.08 K(o=1.1,f=-0.96) USER MOD Set 2.1: A 110 TYR OH : rot -162:sc= 0.5 USER MOD Set 2.2: A 115 TYR OH : rot 30:sc= 1.39 USER MOD Set 3.1: A 69 MET CE :methyl -140:sc= -0.086 (180deg=0) USER MOD Set 3.2: A 108 ASN : amide:sc= 0.0428 K(o=-0.043,f=-7.5!) USER MOD Set 4.1: A 40 SER OG : rot 52:sc= 0.692 USER MOD Set 4.2: A 72 SER OG : rot 77:sc= 2.29 USER MOD Set 5.1: A 58 TYR OH : rot 150:sc= 0.308 USER MOD Set 5.2: A 141 ASN : amide:sc= 1.97 K(o=2.3,f=0.34) USER MOD Set 6.1: A 50 GLN : amide:sc= 2.08 K(o=5.6,f=-5.7!) USER MOD Set 6.2: A 57 LYS NZ :NH3+ 177:sc= 3.49 (180deg=2.38) USER MOD Set 7.1: A 45 LYS NZ :NH3+ 171:sc= 0.895 (180deg=0) USER MOD Set 7.2: A 88 HIS : no HE2:sc= 0.591 K(o=1.5,f=-4.6) USER MOD Set 8.1: A 35 HIS : no HE2:sc= -1.55 K(o=-2.3,f=-5!) USER MOD Set 8.2: A 92 GLN : amide:sc= -0.717 K(o=-2.3,f=-2.9) USER MOD Set 9.1: A 22 THR OG1 : rot 39:sc= 0.766 USER MOD Set 9.2: A 25 GLN : amide:sc= 0.827 K(o=1.6,f=0.21) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0.0815 X(o=0.082,f=0) USER MOD Single : A 7 MET CE :methyl 172:sc= -0.197 (180deg=-0.37) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 166:sc= 0.514 (180deg=0.413) USER MOD Single : A 18 ASN : amide:sc= 1 K(o=1,f=-0.1) USER MOD Single : A 30 LYS NZ :NH3+ 167:sc= 1.21 (180deg=1.18) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot -62:sc= 0.521 USER MOD Single : A 41 CYS SG : rot -160:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= -0.0436 X(o=-0.044,f=-0.004) USER MOD Single : A 44 CYS SG : rot 160:sc= -1.94 USER MOD Single : A 48 MET CE :methyl 170:sc= -1.61 (180deg=-2.09!) USER MOD Single : A 52 ASN : amide:sc= 0.793 K(o=0.79,f=-2.2!) USER MOD Single : A 59 GLN : amide:sc= 0.496 K(o=0.5,f=-0.23) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 ASN : amide:sc= 0.429 X(o=0.43,f=0) USER MOD Single : A 68 HIS : no HE2:sc= -1.79! C(o=-1.8!,f=-6.6!) USER MOD Single : A 80 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.21) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 81:sc= 1.17 USER MOD Single : A 91 THR OG1 : rot -74:sc= 0.977 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HE2:sc= -1.92 K(o=-1.9,f=-3!) USER MOD Single : A 103 THR OG1 : rot 81:sc= 1 USER MOD Single : A 114 TYR OH : rot 1:sc= 0.478 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 0.957 K(o=0.96,f=-4.6!) USER MOD Single : A 131 SER OG : rot 180:sc= 0.0166 USER MOD Single : A 133 MET CE :methyl -173:sc= -0.826 (180deg=-1.06) USER MOD Single : A 134 LYS NZ :NH3+ -176:sc= 1.2 (180deg=1.08) USER MOD Single : A 135 MET CE :methyl -139:sc= -0.134 (180deg=-0.572) USER MOD Single : A 138 LYS NZ :NH3+ 174:sc= 1.24 (180deg=1.13) USER MOD Single : A 147 THR OG1 : rot 81:sc= 1.27 USER MOD ----------------------------------------------------------------- ATOM 20 N LYS A 2 4.742 -1.811 -3.670 1.00 0.00 N ATOM 21 CA LYS A 2 5.868 -2.578 -4.200 1.00 0.00 C ATOM 22 C LYS A 2 7.062 -1.634 -4.245 1.00 0.00 C ATOM 23 O LYS A 2 6.893 -0.421 -4.393 1.00 0.00 O ATOM 24 CB LYS A 2 5.555 -3.122 -5.605 1.00 0.00 C ATOM 25 CG LYS A 2 4.383 -4.119 -5.595 1.00 0.00 C ATOM 26 CD LYS A 2 4.164 -4.807 -6.951 1.00 0.00 C ATOM 27 CE LYS A 2 3.751 -3.818 -8.052 1.00 0.00 C ATOM 28 NZ LYS A 2 3.479 -4.498 -9.343 1.00 0.00 N ATOM 0 HA LYS A 2 6.075 -3.441 -3.567 1.00 0.00 H new ATOM 0 HB2 LYS A 2 5.317 -2.291 -6.270 1.00 0.00 H new ATOM 0 HB3 LYS A 2 6.442 -3.610 -6.009 1.00 0.00 H new ATOM 0 HG2 LYS A 2 4.566 -4.878 -4.835 1.00 0.00 H new ATOM 0 HG3 LYS A 2 3.471 -3.595 -5.309 1.00 0.00 H new ATOM 0 HD2 LYS A 2 5.081 -5.316 -7.249 1.00 0.00 H new ATOM 0 HD3 LYS A 2 3.395 -5.572 -6.847 1.00 0.00 H new ATOM 0 HE2 LYS A 2 2.861 -3.275 -7.735 1.00 0.00 H new ATOM 0 HE3 LYS A 2 4.542 -3.081 -8.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 3.204 -3.792 -10.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 4.335 -4.995 -9.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 2.707 -5.183 -9.218 1.00 0.00 H new ATOM 42 N LEU A 3 8.269 -2.171 -4.139 1.00 0.00 N ATOM 43 CA LEU A 3 9.478 -1.395 -4.386 1.00 0.00 C ATOM 44 C LEU A 3 9.597 -1.103 -5.875 1.00 0.00 C ATOM 45 O LEU A 3 8.949 -1.739 -6.709 1.00 0.00 O ATOM 46 CB LEU A 3 10.715 -2.102 -3.807 1.00 0.00 C ATOM 47 CG LEU A 3 10.605 -2.374 -2.291 1.00 0.00 C ATOM 48 CD1 LEU A 3 11.939 -2.901 -1.761 1.00 0.00 C ATOM 49 CD2 LEU A 3 10.177 -1.129 -1.498 1.00 0.00 C ATOM 0 H LEU A 3 8.438 -3.144 -3.883 1.00 0.00 H new ATOM 0 HA LEU A 3 9.414 -0.438 -3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 3 10.863 -3.047 -4.329 1.00 0.00 H new ATOM 0 HB3 LEU A 3 11.597 -1.491 -3.997 1.00 0.00 H new ATOM 0 HG LEU A 3 9.827 -3.124 -2.152 1.00 0.00 H new ATOM 0 HD11 LEU A 3 11.856 -3.091 -0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 3 12.194 -3.827 -2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 3 12.719 -2.161 -1.938 1.00 0.00 H new ATOM 0 HD21 LEU A 3 10.115 -1.376 -0.438 1.00 0.00 H new ATOM 0 HD22 LEU A 3 10.910 -0.335 -1.643 1.00 0.00 H new ATOM 0 HD23 LEU A 3 9.202 -0.791 -1.849 1.00 0.00 H new ATOM 61 N ARG A 4 10.435 -0.115 -6.196 1.00 0.00 N ATOM 62 CA ARG A 4 10.666 0.423 -7.534 1.00 0.00 C ATOM 63 C ARG A 4 9.413 1.073 -8.136 1.00 0.00 C ATOM 64 O ARG A 4 9.432 1.413 -9.320 1.00 0.00 O ATOM 65 CB ARG A 4 11.315 -0.638 -8.451 1.00 0.00 C ATOM 66 CG ARG A 4 12.492 -1.405 -7.819 1.00 0.00 C ATOM 67 CD ARG A 4 13.727 -0.524 -7.585 1.00 0.00 C ATOM 68 NE ARG A 4 14.845 -1.314 -7.037 1.00 0.00 N ATOM 69 CZ ARG A 4 16.151 -1.048 -7.186 1.00 0.00 C ATOM 70 NH1 ARG A 4 16.560 0.059 -7.799 1.00 0.00 N ATOM 71 NH2 ARG A 4 17.051 -1.899 -6.704 1.00 0.00 N ATOM 0 H ARG A 4 11.000 0.355 -5.489 1.00 0.00 H new ATOM 0 HA ARG A 4 11.383 1.239 -7.444 1.00 0.00 H new ATOM 0 HB2 ARG A 4 10.551 -1.355 -8.750 1.00 0.00 H new ATOM 0 HB3 ARG A 4 11.665 -0.148 -9.359 1.00 0.00 H new ATOM 0 HG2 ARG A 4 12.172 -1.831 -6.868 1.00 0.00 H new ATOM 0 HG3 ARG A 4 12.765 -2.238 -8.467 1.00 0.00 H new ATOM 0 HD2 ARG A 4 14.031 -0.061 -8.524 1.00 0.00 H new ATOM 0 HD3 ARG A 4 13.477 0.284 -6.897 1.00 0.00 H new ATOM 0 HE ARG A 4 14.602 -2.142 -6.493 1.00 0.00 H new ATOM 0 HH11 ARG A 4 15.876 0.722 -8.165 1.00 0.00 H new ATOM 0 HH12 ARG A 4 17.557 0.245 -7.903 1.00 0.00 H new ATOM 0 HH21 ARG A 4 16.746 -2.747 -6.225 1.00 0.00 H new ATOM 0 HH22 ARG A 4 18.046 -1.705 -6.813 1.00 0.00 H new ATOM 85 N GLN A 5 8.340 1.282 -7.358 1.00 0.00 N ATOM 86 CA GLN A 5 7.216 2.089 -7.824 1.00 0.00 C ATOM 87 C GLN A 5 7.678 3.536 -7.946 1.00 0.00 C ATOM 88 O GLN A 5 8.398 3.991 -7.062 1.00 0.00 O ATOM 89 CB GLN A 5 6.064 2.071 -6.821 1.00 0.00 C ATOM 90 CG GLN A 5 5.280 0.757 -6.876 1.00 0.00 C ATOM 91 CD GLN A 5 4.111 0.858 -5.910 1.00 0.00 C ATOM 92 OE1 GLN A 5 2.945 0.763 -6.277 1.00 0.00 O ATOM 93 NE2 GLN A 5 4.415 1.113 -4.647 1.00 0.00 N ATOM 0 H GLN A 5 8.233 0.906 -6.416 1.00 0.00 H new ATOM 0 HA GLN A 5 6.877 1.680 -8.776 1.00 0.00 H new ATOM 0 HB2 GLN A 5 6.456 2.218 -5.815 1.00 0.00 H new ATOM 0 HB3 GLN A 5 5.391 2.904 -7.026 1.00 0.00 H new ATOM 0 HG2 GLN A 5 4.921 0.571 -7.888 1.00 0.00 H new ATOM 0 HG3 GLN A 5 5.924 -0.081 -6.607 1.00 0.00 H new ATOM 0 HE21 GLN A 5 5.392 1.188 -4.363 1.00 0.00 H new ATOM 0 HE22 GLN A 5 3.673 1.234 -3.958 1.00 0.00 H new ATOM 102 N PRO A 6 7.249 4.296 -8.955 1.00 0.00 N ATOM 103 CA PRO A 6 7.497 5.723 -8.972 1.00 0.00 C ATOM 104 C PRO A 6 6.555 6.434 -7.990 1.00 0.00 C ATOM 105 O PRO A 6 5.459 5.941 -7.708 1.00 0.00 O ATOM 106 CB PRO A 6 7.227 6.129 -10.417 1.00 0.00 C ATOM 107 CG PRO A 6 6.112 5.173 -10.854 1.00 0.00 C ATOM 108 CD PRO A 6 6.412 3.889 -10.073 1.00 0.00 C ATOM 0 HA PRO A 6 8.507 5.992 -8.661 1.00 0.00 H new ATOM 0 HB2 PRO A 6 6.914 7.171 -10.490 1.00 0.00 H new ATOM 0 HB3 PRO A 6 8.116 6.019 -11.038 1.00 0.00 H new ATOM 0 HG2 PRO A 6 5.126 5.569 -10.611 1.00 0.00 H new ATOM 0 HG3 PRO A 6 6.130 5.001 -11.930 1.00 0.00 H new ATOM 0 HD2 PRO A 6 5.493 3.419 -9.723 1.00 0.00 H new ATOM 0 HD3 PRO A 6 6.924 3.159 -10.700 1.00 0.00 H new ATOM 116 N MET A 7 6.971 7.608 -7.499 1.00 0.00 N ATOM 117 CA MET A 7 6.127 8.538 -6.740 1.00 0.00 C ATOM 118 C MET A 7 4.788 8.679 -7.479 1.00 0.00 C ATOM 119 O MET A 7 4.801 9.128 -8.629 1.00 0.00 O ATOM 120 CB MET A 7 6.784 9.915 -6.624 1.00 0.00 C ATOM 121 CG MET A 7 7.904 9.842 -5.603 1.00 0.00 C ATOM 122 SD MET A 7 8.732 11.407 -5.288 1.00 0.00 S ATOM 123 CE MET A 7 9.915 10.662 -4.163 1.00 0.00 C ATOM 0 H MET A 7 7.926 7.945 -7.622 1.00 0.00 H new ATOM 0 HA MET A 7 5.982 8.147 -5.733 1.00 0.00 H new ATOM 0 HB2 MET A 7 7.176 10.228 -7.592 1.00 0.00 H new ATOM 0 HB3 MET A 7 6.047 10.660 -6.323 1.00 0.00 H new ATOM 0 HG2 MET A 7 7.498 9.465 -4.664 1.00 0.00 H new ATOM 0 HG3 MET A 7 8.643 9.117 -5.945 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.678 11.395 -3.899 1.00 0.00 H new ATOM 0 HE2 MET A 7 9.401 10.332 -3.260 1.00 0.00 H new ATOM 0 HE3 MET A 7 10.386 9.806 -4.645 1.00 0.00 H new ATOM 133 N PRO A 8 3.651 8.306 -6.873 1.00 0.00 N ATOM 134 CA PRO A 8 2.398 8.191 -7.601 1.00 0.00 C ATOM 135 C PRO A 8 1.721 9.549 -7.808 1.00 0.00 C ATOM 136 O PRO A 8 1.689 10.078 -8.920 1.00 0.00 O ATOM 137 CB PRO A 8 1.559 7.230 -6.750 1.00 0.00 C ATOM 138 CG PRO A 8 2.039 7.492 -5.316 1.00 0.00 C ATOM 139 CD PRO A 8 3.515 7.831 -5.504 1.00 0.00 C ATOM 0 HA PRO A 8 2.538 7.817 -8.615 1.00 0.00 H new ATOM 0 HB2 PRO A 8 0.493 7.429 -6.857 1.00 0.00 H new ATOM 0 HB3 PRO A 8 1.721 6.192 -7.042 1.00 0.00 H new ATOM 0 HG2 PRO A 8 1.493 8.313 -4.851 1.00 0.00 H new ATOM 0 HG3 PRO A 8 1.904 6.618 -4.679 1.00 0.00 H new ATOM 0 HD2 PRO A 8 3.833 8.594 -4.794 1.00 0.00 H new ATOM 0 HD3 PRO A 8 4.141 6.955 -5.332 1.00 0.00 H new ATOM 147 N GLU A 9 1.177 10.106 -6.729 1.00 0.00 N ATOM 148 CA GLU A 9 0.311 11.258 -6.674 1.00 0.00 C ATOM 149 C GLU A 9 0.390 11.729 -5.224 1.00 0.00 C ATOM 150 O GLU A 9 0.234 10.915 -4.312 1.00 0.00 O ATOM 151 CB GLU A 9 -1.091 10.803 -7.116 1.00 0.00 C ATOM 152 CG GLU A 9 -1.841 9.769 -6.252 1.00 0.00 C ATOM 153 CD GLU A 9 -2.995 9.137 -7.056 1.00 0.00 C ATOM 154 OE1 GLU A 9 -4.047 9.787 -7.250 1.00 0.00 O ATOM 155 OE2 GLU A 9 -2.841 7.993 -7.542 1.00 0.00 O ATOM 0 H GLU A 9 1.351 9.724 -5.799 1.00 0.00 H new ATOM 0 HA GLU A 9 0.583 12.084 -7.331 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -1.719 11.691 -7.188 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -1.003 10.392 -8.122 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -1.151 8.993 -5.921 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -2.233 10.250 -5.356 1.00 0.00 H new ATOM 162 N LEU A 10 0.710 13.006 -5.005 1.00 0.00 N ATOM 163 CA LEU A 10 1.042 13.560 -3.692 1.00 0.00 C ATOM 164 C LEU A 10 0.352 14.925 -3.614 1.00 0.00 C ATOM 165 O LEU A 10 0.925 15.925 -4.052 1.00 0.00 O ATOM 166 CB LEU A 10 2.579 13.686 -3.518 1.00 0.00 C ATOM 167 CG LEU A 10 3.440 12.415 -3.701 1.00 0.00 C ATOM 168 CD1 LEU A 10 4.927 12.792 -3.635 1.00 0.00 C ATOM 169 CD2 LEU A 10 3.173 11.323 -2.658 1.00 0.00 C ATOM 0 H LEU A 10 0.746 13.699 -5.753 1.00 0.00 H new ATOM 0 HA LEU A 10 0.699 12.909 -2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.934 14.434 -4.227 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.770 14.077 -2.519 1.00 0.00 H new ATOM 0 HG LEU A 10 3.166 12.004 -4.673 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.535 11.897 -3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.157 13.504 -4.427 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.145 13.243 -2.667 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.816 10.466 -2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.383 11.712 -1.662 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.129 11.014 -2.714 1.00 0.00 H new ATOM 181 N THR A 11 -0.911 14.972 -3.173 1.00 0.00 N ATOM 182 CA THR A 11 -1.724 16.182 -3.262 1.00 0.00 C ATOM 183 C THR A 11 -2.912 16.078 -2.299 1.00 0.00 C ATOM 184 O THR A 11 -3.347 14.973 -1.951 1.00 0.00 O ATOM 185 CB THR A 11 -2.144 16.414 -4.734 1.00 0.00 C ATOM 186 OG1 THR A 11 -2.785 17.667 -4.873 1.00 0.00 O ATOM 187 CG2 THR A 11 -3.052 15.313 -5.303 1.00 0.00 C ATOM 0 H THR A 11 -1.391 14.178 -2.749 1.00 0.00 H new ATOM 0 HA THR A 11 -1.150 17.057 -2.956 1.00 0.00 H new ATOM 0 HB THR A 11 -1.219 16.391 -5.311 1.00 0.00 H new ATOM 0 HG1 THR A 11 -3.043 17.800 -5.809 1.00 0.00 H new ATOM 0 HG21 THR A 11 -3.303 15.547 -6.338 1.00 0.00 H new ATOM 0 HG22 THR A 11 -2.532 14.356 -5.263 1.00 0.00 H new ATOM 0 HG23 THR A 11 -3.966 15.254 -4.712 1.00 0.00 H new ATOM 195 N GLY A 12 -3.437 17.230 -1.874 1.00 0.00 N ATOM 196 CA GLY A 12 -4.505 17.355 -0.900 1.00 0.00 C ATOM 197 C GLY A 12 -4.873 18.821 -0.678 1.00 0.00 C ATOM 198 O GLY A 12 -4.222 19.712 -1.232 1.00 0.00 O ATOM 0 H GLY A 12 -3.111 18.133 -2.218 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.381 16.804 -1.242 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.196 16.907 0.044 1.00 0.00 H new ATOM 202 N GLU A 13 -5.906 19.067 0.131 1.00 0.00 N ATOM 203 CA GLU A 13 -6.517 20.390 0.277 1.00 0.00 C ATOM 204 C GLU A 13 -6.816 20.772 1.739 1.00 0.00 C ATOM 205 O GLU A 13 -6.911 21.963 2.046 1.00 0.00 O ATOM 206 CB GLU A 13 -7.798 20.383 -0.583 1.00 0.00 C ATOM 207 CG GLU A 13 -8.446 21.765 -0.747 1.00 0.00 C ATOM 208 CD GLU A 13 -9.613 21.725 -1.750 1.00 0.00 C ATOM 209 OE1 GLU A 13 -10.767 21.455 -1.343 1.00 0.00 O ATOM 210 OE2 GLU A 13 -9.397 21.984 -2.956 1.00 0.00 O ATOM 0 H GLU A 13 -6.345 18.349 0.707 1.00 0.00 H new ATOM 0 HA GLU A 13 -5.815 21.153 -0.061 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.559 19.985 -1.569 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -8.522 19.704 -0.133 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -8.807 22.116 0.220 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -7.698 22.481 -1.086 1.00 0.00 H new ATOM 217 N LYS A 14 -6.961 19.804 2.655 1.00 0.00 N ATOM 218 CA LYS A 14 -7.442 20.067 4.020 1.00 0.00 C ATOM 219 C LYS A 14 -6.478 20.959 4.804 1.00 0.00 C ATOM 220 O LYS A 14 -6.935 21.913 5.437 1.00 0.00 O ATOM 221 CB LYS A 14 -7.713 18.741 4.740 1.00 0.00 C ATOM 222 CG LYS A 14 -8.308 18.882 6.145 1.00 0.00 C ATOM 223 CD LYS A 14 -8.609 17.476 6.687 1.00 0.00 C ATOM 224 CE LYS A 14 -8.892 17.499 8.190 1.00 0.00 C ATOM 225 NZ LYS A 14 -10.255 17.977 8.538 1.00 0.00 N ATOM 0 H LYS A 14 -6.750 18.823 2.473 1.00 0.00 H new ATOM 0 HA LYS A 14 -8.379 20.620 3.955 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -8.393 18.146 4.131 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -6.778 18.185 4.811 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.610 19.401 6.802 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.219 19.479 6.113 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.468 17.059 6.161 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.763 16.819 6.486 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -8.756 16.494 8.591 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -8.157 18.139 8.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -10.461 17.746 9.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.306 19.007 8.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -10.953 17.513 7.923 1.00 0.00 H new ATOM 239 N ALA A 15 -5.170 20.682 4.765 1.00 0.00 N ATOM 240 CA ALA A 15 -4.146 21.537 5.357 1.00 0.00 C ATOM 241 C ALA A 15 -2.803 21.270 4.690 1.00 0.00 C ATOM 242 O ALA A 15 -2.562 20.189 4.152 1.00 0.00 O ATOM 243 CB ALA A 15 -4.018 21.277 6.873 1.00 0.00 C ATOM 0 H ALA A 15 -4.793 19.848 4.316 1.00 0.00 H new ATOM 0 HA ALA A 15 -4.440 22.575 5.202 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -3.248 21.927 7.290 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.971 21.485 7.360 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -3.744 20.236 7.042 1.00 0.00 H new ATOM 249 N TRP A 16 -1.901 22.237 4.796 1.00 0.00 N ATOM 250 CA TRP A 16 -0.502 22.106 4.440 1.00 0.00 C ATOM 251 C TRP A 16 0.246 22.858 5.534 1.00 0.00 C ATOM 252 O TRP A 16 -0.167 23.949 5.937 1.00 0.00 O ATOM 253 CB TRP A 16 -0.215 22.630 3.025 1.00 0.00 C ATOM 254 CG TRP A 16 -0.600 24.049 2.728 1.00 0.00 C ATOM 255 CD1 TRP A 16 -1.766 24.449 2.171 1.00 0.00 C ATOM 256 CD2 TRP A 16 0.171 25.270 2.949 1.00 0.00 C ATOM 257 NE1 TRP A 16 -1.769 25.822 2.030 1.00 0.00 N ATOM 258 CE2 TRP A 16 -0.597 26.383 2.488 1.00 0.00 C ATOM 259 CE3 TRP A 16 1.443 25.551 3.492 1.00 0.00 C ATOM 260 CZ2 TRP A 16 -0.120 27.702 2.558 1.00 0.00 C ATOM 261 CZ3 TRP A 16 1.932 26.870 3.566 1.00 0.00 C ATOM 262 CH2 TRP A 16 1.154 27.945 3.099 1.00 0.00 C ATOM 0 H TRP A 16 -2.136 23.166 5.145 1.00 0.00 H new ATOM 0 HA TRP A 16 -0.179 21.066 4.392 1.00 0.00 H new ATOM 0 HB2 TRP A 16 0.853 22.523 2.835 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -0.731 21.984 2.315 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -2.573 23.793 1.880 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -2.544 26.356 1.635 1.00 0.00 H new ATOM 0 HE3 TRP A 16 2.054 24.739 3.858 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -0.726 28.521 2.200 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 2.910 27.057 3.984 1.00 0.00 H new ATOM 0 HH2 TRP A 16 1.535 28.954 3.156 1.00 0.00 H new ATOM 273 N LEU A 17 1.298 22.242 6.062 1.00 0.00 N ATOM 274 CA LEU A 17 2.003 22.706 7.251 1.00 0.00 C ATOM 275 C LEU A 17 3.480 22.789 6.899 1.00 0.00 C ATOM 276 O LEU A 17 4.073 21.808 6.453 1.00 0.00 O ATOM 277 CB LEU A 17 1.761 21.760 8.443 1.00 0.00 C ATOM 278 CG LEU A 17 0.288 21.600 8.870 1.00 0.00 C ATOM 279 CD1 LEU A 17 0.182 20.533 9.963 1.00 0.00 C ATOM 280 CD2 LEU A 17 -0.318 22.910 9.384 1.00 0.00 C ATOM 0 H LEU A 17 1.693 21.388 5.667 1.00 0.00 H new ATOM 0 HA LEU A 17 1.634 23.685 7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 17 2.158 20.777 8.191 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.332 22.125 9.297 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.274 21.300 7.985 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.860 20.422 10.263 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.553 19.582 9.580 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.778 20.834 10.825 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.356 22.743 9.671 1.00 0.00 H new ATOM 0 HD22 LEU A 17 0.247 23.257 10.249 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.276 23.663 8.597 1.00 0.00 H new ATOM 292 N ASN A 18 4.044 23.992 7.035 1.00 0.00 N ATOM 293 CA ASN A 18 5.383 24.431 6.617 1.00 0.00 C ATOM 294 C ASN A 18 5.488 24.563 5.095 1.00 0.00 C ATOM 295 O ASN A 18 6.221 25.419 4.600 1.00 0.00 O ATOM 296 CB ASN A 18 6.517 23.538 7.143 1.00 0.00 C ATOM 297 CG ASN A 18 6.448 23.292 8.643 1.00 0.00 C ATOM 298 OD1 ASN A 18 6.538 24.216 9.447 1.00 0.00 O ATOM 299 ND2 ASN A 18 6.291 22.046 9.049 1.00 0.00 N ATOM 0 H ASN A 18 3.531 24.753 7.480 1.00 0.00 H new ATOM 0 HA ASN A 18 5.512 25.413 7.071 1.00 0.00 H new ATOM 0 HB2 ASN A 18 6.485 22.580 6.624 1.00 0.00 H new ATOM 0 HB3 ASN A 18 7.474 24.000 6.902 1.00 0.00 H new ATOM 0 HD21 ASN A 18 6.242 21.837 10.046 1.00 0.00 H new ATOM 0 HD22 ASN A 18 6.218 21.292 8.366 1.00 0.00 H new ATOM 306 N GLY A 19 4.744 23.741 4.358 1.00 0.00 N ATOM 307 CA GLY A 19 4.680 23.715 2.906 1.00 0.00 C ATOM 308 C GLY A 19 4.124 22.373 2.441 1.00 0.00 C ATOM 309 O GLY A 19 3.913 21.466 3.246 1.00 0.00 O ATOM 0 H GLY A 19 4.139 23.039 4.785 1.00 0.00 H new ATOM 0 HA2 GLY A 19 4.048 24.526 2.545 1.00 0.00 H new ATOM 0 HA3 GLY A 19 5.673 23.874 2.485 1.00 0.00 H new ATOM 313 N GLU A 20 3.930 22.231 1.134 1.00 0.00 N ATOM 314 CA GLU A 20 3.608 20.999 0.440 1.00 0.00 C ATOM 315 C GLU A 20 4.393 20.990 -0.878 1.00 0.00 C ATOM 316 O GLU A 20 4.816 22.055 -1.343 1.00 0.00 O ATOM 317 CB GLU A 20 2.085 20.911 0.268 1.00 0.00 C ATOM 318 CG GLU A 20 1.381 22.050 -0.497 1.00 0.00 C ATOM 319 CD GLU A 20 1.656 22.088 -2.014 1.00 0.00 C ATOM 320 OE1 GLU A 20 1.618 21.029 -2.679 1.00 0.00 O ATOM 321 OE2 GLU A 20 1.847 23.196 -2.565 1.00 0.00 O ATOM 0 H GLU A 20 3.999 23.024 0.496 1.00 0.00 H new ATOM 0 HA GLU A 20 3.900 20.109 0.997 1.00 0.00 H new ATOM 0 HB2 GLU A 20 1.859 19.975 -0.243 1.00 0.00 H new ATOM 0 HB3 GLU A 20 1.639 20.848 1.261 1.00 0.00 H new ATOM 0 HG2 GLU A 20 0.306 21.961 -0.341 1.00 0.00 H new ATOM 0 HG3 GLU A 20 1.689 23.002 -0.064 1.00 0.00 H new ATOM 328 N VAL A 21 4.627 19.812 -1.465 1.00 0.00 N ATOM 329 CA VAL A 21 5.540 19.657 -2.598 1.00 0.00 C ATOM 330 C VAL A 21 4.992 18.573 -3.532 1.00 0.00 C ATOM 331 O VAL A 21 4.604 17.497 -3.068 1.00 0.00 O ATOM 332 CB VAL A 21 6.965 19.261 -2.109 1.00 0.00 C ATOM 333 CG1 VAL A 21 8.028 19.664 -3.139 1.00 0.00 C ATOM 334 CG2 VAL A 21 7.397 19.856 -0.756 1.00 0.00 C ATOM 0 H VAL A 21 4.188 18.941 -1.167 1.00 0.00 H new ATOM 0 HA VAL A 21 5.614 20.606 -3.129 1.00 0.00 H new ATOM 0 HB VAL A 21 6.895 18.181 -1.981 1.00 0.00 H new ATOM 0 HG11 VAL A 21 9.015 19.377 -2.775 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.829 19.159 -4.084 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.997 20.743 -3.291 1.00 0.00 H new ATOM 0 HG21 VAL A 21 8.404 19.515 -0.513 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.387 20.944 -0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.706 19.530 0.022 1.00 0.00 H new ATOM 344 N THR A 22 4.942 18.851 -4.836 1.00 0.00 N ATOM 345 CA THR A 22 4.678 17.834 -5.846 1.00 0.00 C ATOM 346 C THR A 22 5.929 16.966 -5.953 1.00 0.00 C ATOM 347 O THR A 22 7.027 17.429 -5.628 1.00 0.00 O ATOM 348 CB THR A 22 4.365 18.502 -7.195 1.00 0.00 C ATOM 349 OG1 THR A 22 5.214 19.615 -7.429 1.00 0.00 O ATOM 350 CG2 THR A 22 2.923 18.993 -7.252 1.00 0.00 C ATOM 0 H THR A 22 5.084 19.786 -5.217 1.00 0.00 H new ATOM 0 HA THR A 22 3.817 17.225 -5.571 1.00 0.00 H new ATOM 0 HB THR A 22 4.528 17.742 -7.959 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.117 19.410 -7.109 1.00 0.00 H new ATOM 0 HG21 THR A 22 2.736 19.460 -8.219 1.00 0.00 H new ATOM 0 HG22 THR A 22 2.246 18.149 -7.119 1.00 0.00 H new ATOM 0 HG23 THR A 22 2.755 19.721 -6.459 1.00 0.00 H new ATOM 358 N ARG A 23 5.812 15.743 -6.489 1.00 0.00 N ATOM 359 CA ARG A 23 6.989 14.945 -6.822 1.00 0.00 C ATOM 360 C ARG A 23 7.955 15.792 -7.648 1.00 0.00 C ATOM 361 O ARG A 23 9.134 15.850 -7.331 1.00 0.00 O ATOM 362 CB ARG A 23 6.592 13.607 -7.489 1.00 0.00 C ATOM 363 CG ARG A 23 5.926 13.729 -8.872 1.00 0.00 C ATOM 364 CD ARG A 23 5.438 12.376 -9.415 1.00 0.00 C ATOM 365 NE ARG A 23 4.865 12.535 -10.764 1.00 0.00 N ATOM 366 CZ ARG A 23 4.375 11.561 -11.544 1.00 0.00 C ATOM 367 NH1 ARG A 23 4.316 10.302 -11.122 1.00 0.00 N ATOM 368 NH2 ARG A 23 3.944 11.859 -12.766 1.00 0.00 N ATOM 0 H ARG A 23 4.921 15.292 -6.698 1.00 0.00 H new ATOM 0 HA ARG A 23 7.515 14.656 -5.912 1.00 0.00 H new ATOM 0 HB2 ARG A 23 7.486 12.991 -7.588 1.00 0.00 H new ATOM 0 HB3 ARG A 23 5.912 13.076 -6.823 1.00 0.00 H new ATOM 0 HG2 ARG A 23 5.082 14.415 -8.805 1.00 0.00 H new ATOM 0 HG3 ARG A 23 6.636 14.164 -9.576 1.00 0.00 H new ATOM 0 HD2 ARG A 23 6.268 11.670 -9.447 1.00 0.00 H new ATOM 0 HD3 ARG A 23 4.689 11.957 -8.743 1.00 0.00 H new ATOM 0 HE ARG A 23 4.839 13.482 -11.142 1.00 0.00 H new ATOM 0 HH11 ARG A 23 4.647 10.061 -10.188 1.00 0.00 H new ATOM 0 HH12 ARG A 23 3.939 9.577 -11.732 1.00 0.00 H new ATOM 0 HH21 ARG A 23 3.988 12.821 -13.102 1.00 0.00 H new ATOM 0 HH22 ARG A 23 3.569 11.125 -13.368 1.00 0.00 H new ATOM 382 N GLU A 24 7.464 16.567 -8.615 1.00 0.00 N ATOM 383 CA GLU A 24 8.358 17.239 -9.562 1.00 0.00 C ATOM 384 C GLU A 24 9.084 18.459 -8.961 1.00 0.00 C ATOM 385 O GLU A 24 9.962 19.024 -9.617 1.00 0.00 O ATOM 386 CB GLU A 24 7.591 17.592 -10.849 1.00 0.00 C ATOM 387 CG GLU A 24 6.474 18.625 -10.638 1.00 0.00 C ATOM 388 CD GLU A 24 5.760 18.959 -11.959 1.00 0.00 C ATOM 389 OE1 GLU A 24 6.186 19.899 -12.669 1.00 0.00 O ATOM 390 OE2 GLU A 24 4.755 18.294 -12.301 1.00 0.00 O ATOM 0 H GLU A 24 6.471 16.744 -8.764 1.00 0.00 H new ATOM 0 HA GLU A 24 9.154 16.537 -9.812 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.295 17.977 -11.587 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.159 16.682 -11.265 1.00 0.00 H new ATOM 0 HG2 GLU A 24 5.751 18.239 -9.919 1.00 0.00 H new ATOM 0 HG3 GLU A 24 6.894 19.535 -10.210 1.00 0.00 H new ATOM 397 N GLN A 25 8.759 18.858 -7.723 1.00 0.00 N ATOM 398 CA GLN A 25 9.463 19.904 -6.976 1.00 0.00 C ATOM 399 C GLN A 25 10.275 19.302 -5.812 1.00 0.00 C ATOM 400 O GLN A 25 10.893 20.039 -5.042 1.00 0.00 O ATOM 401 CB GLN A 25 8.445 20.953 -6.492 1.00 0.00 C ATOM 402 CG GLN A 25 7.846 21.780 -7.638 1.00 0.00 C ATOM 403 CD GLN A 25 6.859 22.818 -7.103 1.00 0.00 C ATOM 404 OE1 GLN A 25 7.186 23.994 -6.955 1.00 0.00 O ATOM 405 NE2 GLN A 25 5.639 22.414 -6.786 1.00 0.00 N ATOM 0 H GLN A 25 7.981 18.451 -7.203 1.00 0.00 H new ATOM 0 HA GLN A 25 10.181 20.398 -7.630 1.00 0.00 H new ATOM 0 HB2 GLN A 25 7.641 20.450 -5.955 1.00 0.00 H new ATOM 0 HB3 GLN A 25 8.931 21.623 -5.783 1.00 0.00 H new ATOM 0 HG2 GLN A 25 8.644 22.280 -8.187 1.00 0.00 H new ATOM 0 HG3 GLN A 25 7.340 21.120 -8.342 1.00 0.00 H new ATOM 0 HE21 GLN A 25 5.377 21.436 -6.912 1.00 0.00 H new ATOM 0 HE22 GLN A 25 4.961 23.080 -6.416 1.00 0.00 H new ATOM 414 N LEU A 26 10.291 17.972 -5.684 1.00 0.00 N ATOM 415 CA LEU A 26 10.854 17.216 -4.572 1.00 0.00 C ATOM 416 C LEU A 26 11.985 16.324 -5.091 1.00 0.00 C ATOM 417 O LEU A 26 13.108 16.413 -4.593 1.00 0.00 O ATOM 418 CB LEU A 26 9.690 16.403 -3.977 1.00 0.00 C ATOM 419 CG LEU A 26 9.939 15.730 -2.625 1.00 0.00 C ATOM 420 CD1 LEU A 26 10.080 16.741 -1.481 1.00 0.00 C ATOM 421 CD2 LEU A 26 8.732 14.832 -2.334 1.00 0.00 C ATOM 0 H LEU A 26 9.887 17.364 -6.396 1.00 0.00 H new ATOM 0 HA LEU A 26 11.289 17.853 -3.802 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.831 17.066 -3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 26 9.413 15.631 -4.695 1.00 0.00 H new ATOM 0 HG LEU A 26 10.873 15.172 -2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.255 16.210 -0.545 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.920 17.405 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 26 9.165 17.328 -1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.872 14.333 -1.375 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.827 15.439 -2.298 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.636 14.084 -3.121 1.00 0.00 H new ATOM 433 N ILE A 27 11.726 15.536 -6.137 1.00 0.00 N ATOM 434 CA ILE A 27 12.742 14.795 -6.880 1.00 0.00 C ATOM 435 C ILE A 27 13.321 15.650 -8.012 1.00 0.00 C ATOM 436 O ILE A 27 12.846 16.754 -8.295 1.00 0.00 O ATOM 437 CB ILE A 27 12.192 13.457 -7.432 1.00 0.00 C ATOM 438 CG1 ILE A 27 10.734 13.501 -7.932 1.00 0.00 C ATOM 439 CG2 ILE A 27 12.427 12.360 -6.384 1.00 0.00 C ATOM 440 CD1 ILE A 27 10.288 12.269 -8.716 1.00 0.00 C ATOM 0 H ILE A 27 10.782 15.394 -6.497 1.00 0.00 H new ATOM 0 HA ILE A 27 13.544 14.555 -6.181 1.00 0.00 H new ATOM 0 HB ILE A 27 12.748 13.230 -8.342 1.00 0.00 H new ATOM 0 HG12 ILE A 27 10.074 13.626 -7.074 1.00 0.00 H new ATOM 0 HG13 ILE A 27 10.607 14.381 -8.563 1.00 0.00 H new ATOM 0 HG21 ILE A 27 12.044 11.411 -6.759 1.00 0.00 H new ATOM 0 HG22 ILE A 27 13.495 12.268 -6.187 1.00 0.00 H new ATOM 0 HG23 ILE A 27 11.909 12.621 -5.461 1.00 0.00 H new ATOM 0 HD11 ILE A 27 9.250 12.391 -9.026 1.00 0.00 H new ATOM 0 HD12 ILE A 27 10.918 12.151 -9.597 1.00 0.00 H new ATOM 0 HD13 ILE A 27 10.377 11.385 -8.085 1.00 0.00 H new ATOM 452 N GLY A 28 14.354 15.107 -8.662 1.00 0.00 N ATOM 453 CA GLY A 28 15.025 15.671 -9.823 1.00 0.00 C ATOM 454 C GLY A 28 16.511 15.892 -9.547 1.00 0.00 C ATOM 455 O GLY A 28 17.257 16.213 -10.473 1.00 0.00 O ATOM 0 H GLY A 28 14.761 14.217 -8.373 1.00 0.00 H new ATOM 0 HA2 GLY A 28 14.906 15.003 -10.676 1.00 0.00 H new ATOM 0 HA3 GLY A 28 14.557 16.618 -10.093 1.00 0.00 H new ATOM 459 N GLU A 29 16.949 15.733 -8.290 1.00 0.00 N ATOM 460 CA GLU A 29 18.289 16.132 -7.870 1.00 0.00 C ATOM 461 C GLU A 29 18.781 15.370 -6.634 1.00 0.00 C ATOM 462 O GLU A 29 19.938 14.951 -6.599 1.00 0.00 O ATOM 463 CB GLU A 29 18.223 17.633 -7.554 1.00 0.00 C ATOM 464 CG GLU A 29 19.618 18.265 -7.469 1.00 0.00 C ATOM 465 CD GLU A 29 19.535 19.752 -7.104 1.00 0.00 C ATOM 466 OE1 GLU A 29 19.525 20.067 -5.894 1.00 0.00 O ATOM 467 OE2 GLU A 29 19.501 20.615 -8.013 1.00 0.00 O ATOM 0 H GLU A 29 16.384 15.326 -7.544 1.00 0.00 H new ATOM 0 HA GLU A 29 18.995 15.903 -8.669 1.00 0.00 H new ATOM 0 HB2 GLU A 29 17.642 18.140 -8.324 1.00 0.00 H new ATOM 0 HB3 GLU A 29 17.700 17.782 -6.610 1.00 0.00 H new ATOM 0 HG2 GLU A 29 20.213 17.738 -6.723 1.00 0.00 H new ATOM 0 HG3 GLU A 29 20.130 18.151 -8.424 1.00 0.00 H new ATOM 474 N LYS A 30 17.916 15.161 -5.632 1.00 0.00 N ATOM 475 CA LYS A 30 18.282 14.559 -4.346 1.00 0.00 C ATOM 476 C LYS A 30 17.242 13.509 -3.956 1.00 0.00 C ATOM 477 O LYS A 30 16.077 13.674 -4.328 1.00 0.00 O ATOM 478 CB LYS A 30 18.319 15.651 -3.260 1.00 0.00 C ATOM 479 CG LYS A 30 19.374 16.751 -3.454 1.00 0.00 C ATOM 480 CD LYS A 30 19.210 17.793 -2.336 1.00 0.00 C ATOM 481 CE LYS A 30 20.292 18.882 -2.351 1.00 0.00 C ATOM 482 NZ LYS A 30 19.939 20.055 -3.187 1.00 0.00 N ATOM 0 H LYS A 30 16.929 15.410 -5.695 1.00 0.00 H new ATOM 0 HA LYS A 30 19.262 14.091 -4.436 1.00 0.00 H new ATOM 0 HB2 LYS A 30 17.337 16.121 -3.210 1.00 0.00 H new ATOM 0 HB3 LYS A 30 18.493 15.173 -2.296 1.00 0.00 H new ATOM 0 HG2 LYS A 30 20.376 16.323 -3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 30 19.254 17.222 -4.430 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.231 18.263 -2.429 1.00 0.00 H new ATOM 0 HD3 LYS A 30 19.230 17.286 -1.371 1.00 0.00 H new ATOM 0 HE2 LYS A 30 20.475 19.216 -1.330 1.00 0.00 H new ATOM 0 HE3 LYS A 30 21.224 18.452 -2.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 20.595 20.836 -2.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 20.007 19.798 -4.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 18.967 20.355 -2.972 1.00 0.00 H new ATOM 496 N PRO A 31 17.629 12.448 -3.222 1.00 0.00 N ATOM 497 CA PRO A 31 16.698 11.447 -2.718 1.00 0.00 C ATOM 498 C PRO A 31 15.669 12.073 -1.774 1.00 0.00 C ATOM 499 O PRO A 31 15.786 13.232 -1.352 1.00 0.00 O ATOM 500 CB PRO A 31 17.557 10.366 -2.050 1.00 0.00 C ATOM 501 CG PRO A 31 18.839 11.103 -1.672 1.00 0.00 C ATOM 502 CD PRO A 31 18.985 12.136 -2.786 1.00 0.00 C ATOM 0 HA PRO A 31 16.103 11.005 -3.517 1.00 0.00 H new ATOM 0 HB2 PRO A 31 17.063 9.947 -1.173 1.00 0.00 H new ATOM 0 HB3 PRO A 31 17.757 9.537 -2.729 1.00 0.00 H new ATOM 0 HG2 PRO A 31 18.759 11.575 -0.693 1.00 0.00 H new ATOM 0 HG3 PRO A 31 19.695 10.429 -1.632 1.00 0.00 H new ATOM 0 HD2 PRO A 31 19.495 13.030 -2.426 1.00 0.00 H new ATOM 0 HD3 PRO A 31 19.579 11.741 -3.610 1.00 0.00 H new ATOM 510 N THR A 32 14.646 11.294 -1.441 1.00 0.00 N ATOM 511 CA THR A 32 13.472 11.776 -0.732 1.00 0.00 C ATOM 512 C THR A 32 13.005 10.731 0.279 1.00 0.00 C ATOM 513 O THR A 32 13.106 9.529 0.039 1.00 0.00 O ATOM 514 CB THR A 32 12.387 12.080 -1.778 1.00 0.00 C ATOM 515 OG1 THR A 32 12.798 13.134 -2.628 1.00 0.00 O ATOM 516 CG2 THR A 32 11.038 12.480 -1.178 1.00 0.00 C ATOM 0 H THR A 32 14.611 10.298 -1.660 1.00 0.00 H new ATOM 0 HA THR A 32 13.698 12.683 -0.171 1.00 0.00 H new ATOM 0 HB THR A 32 12.255 11.146 -2.323 1.00 0.00 H new ATOM 0 HG1 THR A 32 12.097 13.314 -3.289 1.00 0.00 H new ATOM 0 HG21 THR A 32 10.327 12.678 -1.980 1.00 0.00 H new ATOM 0 HG22 THR A 32 10.663 11.670 -0.553 1.00 0.00 H new ATOM 0 HG23 THR A 32 11.161 13.378 -0.573 1.00 0.00 H new ATOM 524 N LEU A 33 12.444 11.205 1.388 1.00 0.00 N ATOM 525 CA LEU A 33 11.740 10.432 2.395 1.00 0.00 C ATOM 526 C LEU A 33 10.310 10.974 2.483 1.00 0.00 C ATOM 527 O LEU A 33 10.139 12.183 2.655 1.00 0.00 O ATOM 528 CB LEU A 33 12.489 10.635 3.720 1.00 0.00 C ATOM 529 CG LEU A 33 12.061 9.773 4.916 1.00 0.00 C ATOM 530 CD1 LEU A 33 10.581 9.737 5.271 1.00 0.00 C ATOM 531 CD2 LEU A 33 12.582 8.348 4.742 1.00 0.00 C ATOM 0 H LEU A 33 12.473 12.199 1.617 1.00 0.00 H new ATOM 0 HA LEU A 33 11.699 9.369 2.158 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.549 10.455 3.538 1.00 0.00 H new ATOM 0 HB3 LEU A 33 12.388 11.682 4.007 1.00 0.00 H new ATOM 0 HG LEU A 33 12.515 10.282 5.766 1.00 0.00 H new ATOM 0 HD11 LEU A 33 10.430 9.089 6.134 1.00 0.00 H new ATOM 0 HD12 LEU A 33 10.239 10.744 5.509 1.00 0.00 H new ATOM 0 HD13 LEU A 33 10.013 9.352 4.424 1.00 0.00 H new ATOM 0 HD21 LEU A 33 12.275 7.742 5.594 1.00 0.00 H new ATOM 0 HD22 LEU A 33 12.173 7.921 3.826 1.00 0.00 H new ATOM 0 HD23 LEU A 33 13.670 8.363 4.681 1.00 0.00 H new ATOM 543 N ILE A 34 9.299 10.103 2.411 1.00 0.00 N ATOM 544 CA ILE A 34 7.903 10.440 2.693 1.00 0.00 C ATOM 545 C ILE A 34 7.474 9.644 3.936 1.00 0.00 C ATOM 546 O ILE A 34 7.629 8.419 3.949 1.00 0.00 O ATOM 547 CB ILE A 34 6.993 10.132 1.478 1.00 0.00 C ATOM 548 CG1 ILE A 34 7.575 10.702 0.161 1.00 0.00 C ATOM 549 CG2 ILE A 34 5.573 10.675 1.749 1.00 0.00 C ATOM 550 CD1 ILE A 34 6.719 10.424 -1.076 1.00 0.00 C ATOM 0 H ILE A 34 9.432 9.126 2.150 1.00 0.00 H new ATOM 0 HA ILE A 34 7.805 11.509 2.883 1.00 0.00 H new ATOM 0 HB ILE A 34 6.941 9.051 1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.699 11.780 0.268 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.568 10.281 0.004 1.00 0.00 H new ATOM 0 HG21 ILE A 34 4.932 10.459 0.895 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.165 10.197 2.639 1.00 0.00 H new ATOM 0 HG23 ILE A 34 5.619 11.753 1.905 1.00 0.00 H new ATOM 0 HD11 ILE A 34 7.198 10.857 -1.954 1.00 0.00 H new ATOM 0 HD12 ILE A 34 6.615 9.348 -1.212 1.00 0.00 H new ATOM 0 HD13 ILE A 34 5.733 10.869 -0.944 1.00 0.00 H new ATOM 562 N HIS A 35 6.938 10.306 4.970 1.00 0.00 N ATOM 563 CA HIS A 35 6.324 9.623 6.116 1.00 0.00 C ATOM 564 C HIS A 35 4.798 9.573 5.967 1.00 0.00 C ATOM 565 O HIS A 35 4.206 10.431 5.306 1.00 0.00 O ATOM 566 CB HIS A 35 6.633 10.305 7.463 1.00 0.00 C ATOM 567 CG HIS A 35 8.057 10.718 7.717 1.00 0.00 C ATOM 568 ND1 HIS A 35 8.982 10.109 8.537 1.00 0.00 N ATOM 569 CD2 HIS A 35 8.604 11.903 7.321 1.00 0.00 C ATOM 570 CE1 HIS A 35 10.063 10.902 8.604 1.00 0.00 C ATOM 571 NE2 HIS A 35 9.868 12.028 7.901 1.00 0.00 N ATOM 0 H HIS A 35 6.918 11.324 5.036 1.00 0.00 H new ATOM 0 HA HIS A 35 6.754 8.622 6.120 1.00 0.00 H new ATOM 0 HB2 HIS A 35 6.005 11.192 7.544 1.00 0.00 H new ATOM 0 HB3 HIS A 35 6.331 9.627 8.261 1.00 0.00 H new ATOM 0 HD1 HIS A 35 8.866 9.213 9.010 1.00 0.00 H new ATOM 0 HD2 HIS A 35 8.137 12.625 6.667 1.00 0.00 H new ATOM 0 HE1 HIS A 35 10.965 10.666 9.149 1.00 0.00 H new ATOM 579 N PHE A 36 4.159 8.654 6.694 1.00 0.00 N ATOM 580 CA PHE A 36 2.715 8.552 6.877 1.00 0.00 C ATOM 581 C PHE A 36 2.517 8.355 8.386 1.00 0.00 C ATOM 582 O PHE A 36 3.012 7.363 8.914 1.00 0.00 O ATOM 583 CB PHE A 36 2.148 7.385 6.036 1.00 0.00 C ATOM 584 CG PHE A 36 0.874 7.674 5.251 1.00 0.00 C ATOM 585 CD1 PHE A 36 -0.111 8.561 5.735 1.00 0.00 C ATOM 586 CD2 PHE A 36 0.659 7.022 4.019 1.00 0.00 C ATOM 587 CE1 PHE A 36 -1.285 8.794 4.997 1.00 0.00 C ATOM 588 CE2 PHE A 36 -0.516 7.253 3.284 1.00 0.00 C ATOM 589 CZ PHE A 36 -1.491 8.139 3.771 1.00 0.00 C ATOM 0 H PHE A 36 4.664 7.924 7.196 1.00 0.00 H new ATOM 0 HA PHE A 36 2.178 9.437 6.535 1.00 0.00 H new ATOM 0 HB2 PHE A 36 2.917 7.064 5.333 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.955 6.545 6.703 1.00 0.00 H new ATOM 0 HD1 PHE A 36 0.038 9.064 6.679 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.404 6.339 3.637 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -2.031 9.478 5.374 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -0.670 6.748 2.342 1.00 0.00 H new ATOM 0 HZ PHE A 36 -2.394 8.316 3.206 1.00 0.00 H new ATOM 599 N TRP A 37 1.893 9.284 9.119 1.00 0.00 N ATOM 600 CA TRP A 37 1.871 9.243 10.593 1.00 0.00 C ATOM 601 C TRP A 37 0.616 9.921 11.164 1.00 0.00 C ATOM 602 O TRP A 37 -0.155 10.508 10.407 1.00 0.00 O ATOM 603 CB TRP A 37 3.150 9.894 11.147 1.00 0.00 C ATOM 604 CG TRP A 37 3.248 11.365 10.895 1.00 0.00 C ATOM 605 CD1 TRP A 37 3.554 11.933 9.711 1.00 0.00 C ATOM 606 CD2 TRP A 37 3.010 12.469 11.820 1.00 0.00 C ATOM 607 NE1 TRP A 37 3.448 13.306 9.817 1.00 0.00 N ATOM 608 CE2 TRP A 37 3.119 13.694 11.097 1.00 0.00 C ATOM 609 CE3 TRP A 37 2.726 12.563 13.197 1.00 0.00 C ATOM 610 CZ2 TRP A 37 2.909 14.944 11.702 1.00 0.00 C ATOM 611 CZ3 TRP A 37 2.582 13.813 13.828 1.00 0.00 C ATOM 612 CH2 TRP A 37 2.642 15.001 13.080 1.00 0.00 C ATOM 0 H TRP A 37 1.394 10.078 8.718 1.00 0.00 H new ATOM 0 HA TRP A 37 1.836 8.200 10.906 1.00 0.00 H new ATOM 0 HB2 TRP A 37 3.198 9.717 12.221 1.00 0.00 H new ATOM 0 HB3 TRP A 37 4.016 9.402 10.704 1.00 0.00 H new ATOM 0 HD1 TRP A 37 3.838 11.397 8.818 1.00 0.00 H new ATOM 0 HE1 TRP A 37 3.595 13.953 9.042 1.00 0.00 H new ATOM 0 HE3 TRP A 37 2.617 11.660 13.779 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 2.952 15.850 11.115 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 2.424 13.859 14.895 1.00 0.00 H new ATOM 0 HH2 TRP A 37 2.483 15.954 13.563 1.00 0.00 H new ATOM 623 N SER A 38 0.425 9.846 12.486 1.00 0.00 N ATOM 624 CA SER A 38 -0.764 10.291 13.213 1.00 0.00 C ATOM 625 C SER A 38 -0.338 10.850 14.577 1.00 0.00 C ATOM 626 O SER A 38 0.613 10.326 15.157 1.00 0.00 O ATOM 627 CB SER A 38 -1.689 9.084 13.406 1.00 0.00 C ATOM 628 OG SER A 38 -2.201 8.655 12.161 1.00 0.00 O ATOM 0 H SER A 38 1.133 9.453 13.107 1.00 0.00 H new ATOM 0 HA SER A 38 -1.286 11.070 12.658 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.142 8.270 13.882 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.510 9.349 14.073 1.00 0.00 H new ATOM 0 HG SER A 38 -2.737 9.372 11.763 1.00 0.00 H new ATOM 634 N ILE A 39 -1.004 11.876 15.120 1.00 0.00 N ATOM 635 CA ILE A 39 -0.682 12.383 16.458 1.00 0.00 C ATOM 636 C ILE A 39 -1.101 11.385 17.551 1.00 0.00 C ATOM 637 O ILE A 39 -0.523 11.386 18.637 1.00 0.00 O ATOM 638 CB ILE A 39 -1.263 13.798 16.733 1.00 0.00 C ATOM 639 CG1 ILE A 39 -2.802 13.888 16.875 1.00 0.00 C ATOM 640 CG2 ILE A 39 -0.774 14.825 15.695 1.00 0.00 C ATOM 641 CD1 ILE A 39 -3.261 15.248 17.417 1.00 0.00 C ATOM 0 H ILE A 39 -1.766 12.369 14.655 1.00 0.00 H new ATOM 0 HA ILE A 39 0.402 12.488 16.489 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.869 14.039 17.720 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.265 13.712 15.904 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.149 13.098 17.541 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.201 15.802 15.921 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.314 14.888 15.730 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -1.088 14.513 14.699 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.348 15.259 17.498 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.822 15.414 18.401 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.939 16.038 16.738 1.00 0.00 H new ATOM 653 N SER A 40 -2.090 10.534 17.277 1.00 0.00 N ATOM 654 CA SER A 40 -2.739 9.689 18.273 1.00 0.00 C ATOM 655 C SER A 40 -1.957 8.428 18.675 1.00 0.00 C ATOM 656 O SER A 40 -2.466 7.660 19.497 1.00 0.00 O ATOM 657 CB SER A 40 -4.137 9.331 17.756 1.00 0.00 C ATOM 658 OG SER A 40 -4.832 10.509 17.409 1.00 0.00 O ATOM 0 H SER A 40 -2.468 10.412 16.337 1.00 0.00 H new ATOM 0 HA SER A 40 -2.790 10.266 19.196 1.00 0.00 H new ATOM 0 HB2 SER A 40 -4.058 8.675 16.889 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.689 8.784 18.520 1.00 0.00 H new ATOM 0 HG SER A 40 -4.281 11.047 16.803 1.00 0.00 H new ATOM 664 N CYS A 41 -0.747 8.193 18.150 1.00 0.00 N ATOM 665 CA CYS A 41 0.054 7.018 18.496 1.00 0.00 C ATOM 666 C CYS A 41 1.333 7.480 19.197 1.00 0.00 C ATOM 667 O CYS A 41 2.027 8.362 18.691 1.00 0.00 O ATOM 668 CB CYS A 41 0.384 6.206 17.236 1.00 0.00 C ATOM 669 SG CYS A 41 -1.098 5.878 16.230 1.00 0.00 S ATOM 0 H CYS A 41 -0.299 8.813 17.475 1.00 0.00 H new ATOM 0 HA CYS A 41 -0.511 6.372 19.168 1.00 0.00 H new ATOM 0 HB2 CYS A 41 1.116 6.747 16.637 1.00 0.00 H new ATOM 0 HB3 CYS A 41 0.844 5.260 17.524 1.00 0.00 H new ATOM 0 HG CYS A 41 -0.871 4.872 15.438 1.00 0.00 H new ATOM 675 N HIS A 42 1.671 6.881 20.344 1.00 0.00 N ATOM 676 CA HIS A 42 2.810 7.319 21.152 1.00 0.00 C ATOM 677 C HIS A 42 4.127 7.223 20.378 1.00 0.00 C ATOM 678 O HIS A 42 4.947 8.138 20.439 1.00 0.00 O ATOM 679 CB HIS A 42 2.868 6.551 22.484 1.00 0.00 C ATOM 680 CG HIS A 42 3.055 5.054 22.359 1.00 0.00 C ATOM 681 ND1 HIS A 42 2.060 4.099 22.341 1.00 0.00 N ATOM 682 CD2 HIS A 42 4.251 4.390 22.263 1.00 0.00 C ATOM 683 CE1 HIS A 42 2.644 2.894 22.224 1.00 0.00 C ATOM 684 NE2 HIS A 42 3.984 3.018 22.170 1.00 0.00 N ATOM 0 H HIS A 42 1.166 6.085 20.734 1.00 0.00 H new ATOM 0 HA HIS A 42 2.663 8.373 21.387 1.00 0.00 H new ATOM 0 HB2 HIS A 42 3.685 6.954 23.082 1.00 0.00 H new ATOM 0 HB3 HIS A 42 1.947 6.741 23.035 1.00 0.00 H new ATOM 0 HD2 HIS A 42 5.230 4.846 22.260 1.00 0.00 H new ATOM 0 HE1 HIS A 42 2.112 1.955 22.179 1.00 0.00 H new ATOM 0 HE2 HIS A 42 4.666 2.265 22.080 1.00 0.00 H new ATOM 692 N LEU A 43 4.322 6.154 19.599 1.00 0.00 N ATOM 693 CA LEU A 43 5.540 5.960 18.838 1.00 0.00 C ATOM 694 C LEU A 43 5.703 7.068 17.797 1.00 0.00 C ATOM 695 O LEU A 43 6.824 7.529 17.593 1.00 0.00 O ATOM 696 CB LEU A 43 5.469 4.558 18.217 1.00 0.00 C ATOM 697 CG LEU A 43 6.791 3.869 17.877 1.00 0.00 C ATOM 698 CD1 LEU A 43 7.465 4.413 16.616 1.00 0.00 C ATOM 699 CD2 LEU A 43 7.796 3.836 19.034 1.00 0.00 C ATOM 0 H LEU A 43 3.637 5.407 19.485 1.00 0.00 H new ATOM 0 HA LEU A 43 6.424 6.022 19.473 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.921 3.913 18.904 1.00 0.00 H new ATOM 0 HB3 LEU A 43 4.879 4.625 17.303 1.00 0.00 H new ATOM 0 HG LEU A 43 6.488 2.841 17.677 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.397 3.875 16.440 1.00 0.00 H new ATOM 0 HD12 LEU A 43 6.801 4.278 15.762 1.00 0.00 H new ATOM 0 HD13 LEU A 43 7.678 5.474 16.746 1.00 0.00 H new ATOM 0 HD21 LEU A 43 8.706 3.331 18.711 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.035 4.855 19.338 1.00 0.00 H new ATOM 0 HD23 LEU A 43 7.362 3.298 19.877 1.00 0.00 H new ATOM 711 N CYS A 44 4.603 7.573 17.213 1.00 0.00 N ATOM 712 CA CYS A 44 4.670 8.769 16.382 1.00 0.00 C ATOM 713 C CYS A 44 5.249 9.922 17.189 1.00 0.00 C ATOM 714 O CYS A 44 6.130 10.602 16.694 1.00 0.00 O ATOM 715 CB CYS A 44 3.306 9.202 15.840 1.00 0.00 C ATOM 716 SG CYS A 44 2.526 7.951 14.791 1.00 0.00 S ATOM 0 H CYS A 44 3.670 7.171 17.304 1.00 0.00 H new ATOM 0 HA CYS A 44 5.304 8.518 15.532 1.00 0.00 H new ATOM 0 HB2 CYS A 44 2.645 9.429 16.677 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.425 10.123 15.269 1.00 0.00 H new ATOM 0 HG CYS A 44 1.248 8.179 14.720 1.00 0.00 H new ATOM 722 N LYS A 45 4.813 10.151 18.429 1.00 0.00 N ATOM 723 CA LYS A 45 5.307 11.278 19.219 1.00 0.00 C ATOM 724 C LYS A 45 6.766 11.155 19.632 1.00 0.00 C ATOM 725 O LYS A 45 7.329 12.150 20.074 1.00 0.00 O ATOM 726 CB LYS A 45 4.495 11.476 20.495 1.00 0.00 C ATOM 727 CG LYS A 45 2.973 11.599 20.308 1.00 0.00 C ATOM 728 CD LYS A 45 2.560 12.592 19.201 1.00 0.00 C ATOM 729 CE LYS A 45 1.447 13.552 19.643 1.00 0.00 C ATOM 730 NZ LYS A 45 1.951 14.620 20.548 1.00 0.00 N ATOM 0 H LYS A 45 4.121 9.573 18.906 1.00 0.00 H new ATOM 0 HA LYS A 45 5.202 12.131 18.548 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.693 10.638 21.163 1.00 0.00 H new ATOM 0 HB3 LYS A 45 4.854 12.375 20.996 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.565 10.616 20.072 1.00 0.00 H new ATOM 0 HG3 LYS A 45 2.525 11.913 21.251 1.00 0.00 H new ATOM 0 HD2 LYS A 45 3.432 13.171 18.896 1.00 0.00 H new ATOM 0 HD3 LYS A 45 2.225 12.034 18.326 1.00 0.00 H new ATOM 0 HE2 LYS A 45 0.993 14.008 18.763 1.00 0.00 H new ATOM 0 HE3 LYS A 45 0.664 12.988 20.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 1.205 15.329 20.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 2.221 14.202 21.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 2.780 15.077 20.118 1.00 0.00 H new ATOM 744 N GLU A 46 7.371 9.977 19.537 1.00 0.00 N ATOM 745 CA GLU A 46 8.808 9.813 19.776 1.00 0.00 C ATOM 746 C GLU A 46 9.575 9.962 18.448 1.00 0.00 C ATOM 747 O GLU A 46 10.625 10.624 18.356 1.00 0.00 O ATOM 748 CB GLU A 46 9.043 8.447 20.440 1.00 0.00 C ATOM 749 CG GLU A 46 8.230 8.319 21.743 1.00 0.00 C ATOM 750 CD GLU A 46 8.596 7.046 22.523 1.00 0.00 C ATOM 751 OE1 GLU A 46 9.552 7.079 23.334 1.00 0.00 O ATOM 752 OE2 GLU A 46 7.921 6.006 22.357 1.00 0.00 O ATOM 0 H GLU A 46 6.888 9.112 19.294 1.00 0.00 H new ATOM 0 HA GLU A 46 9.182 10.585 20.449 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.761 7.651 19.751 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.104 8.321 20.655 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.408 9.193 22.370 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.166 8.307 21.508 1.00 0.00 H new ATOM 759 N ALA A 47 8.987 9.419 17.379 1.00 0.00 N ATOM 760 CA ALA A 47 9.487 9.619 16.041 1.00 0.00 C ATOM 761 C ALA A 47 9.517 11.108 15.738 1.00 0.00 C ATOM 762 O ALA A 47 10.541 11.561 15.276 1.00 0.00 O ATOM 763 CB ALA A 47 8.645 8.844 15.020 1.00 0.00 C ATOM 0 H ALA A 47 8.154 8.832 17.429 1.00 0.00 H new ATOM 0 HA ALA A 47 10.503 9.230 15.968 1.00 0.00 H new ATOM 0 HB1 ALA A 47 9.042 9.011 14.019 1.00 0.00 H new ATOM 0 HB2 ALA A 47 8.681 7.780 15.252 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.612 9.190 15.063 1.00 0.00 H new ATOM 769 N MET A 48 8.479 11.883 16.048 1.00 0.00 N ATOM 770 CA MET A 48 8.345 13.282 15.666 1.00 0.00 C ATOM 771 C MET A 48 9.502 14.184 16.139 1.00 0.00 C ATOM 772 O MET A 48 10.038 14.917 15.308 1.00 0.00 O ATOM 773 CB MET A 48 6.950 13.814 16.057 1.00 0.00 C ATOM 774 CG MET A 48 5.780 13.255 15.214 1.00 0.00 C ATOM 775 SD MET A 48 6.143 12.254 13.729 1.00 0.00 S ATOM 776 CE MET A 48 6.514 13.538 12.503 1.00 0.00 C ATOM 0 H MET A 48 7.685 11.541 16.589 1.00 0.00 H new ATOM 0 HA MET A 48 8.426 13.323 14.580 1.00 0.00 H new ATOM 0 HB2 MET A 48 6.768 13.578 17.106 1.00 0.00 H new ATOM 0 HB3 MET A 48 6.954 14.901 15.971 1.00 0.00 H new ATOM 0 HG2 MET A 48 5.162 12.648 15.875 1.00 0.00 H new ATOM 0 HG3 MET A 48 5.171 14.102 14.897 1.00 0.00 H new ATOM 0 HE1 MET A 48 6.923 13.076 11.605 1.00 0.00 H new ATOM 0 HE2 MET A 48 5.600 14.075 12.251 1.00 0.00 H new ATOM 0 HE3 MET A 48 7.242 14.236 12.916 1.00 0.00 H new ATOM 786 N PRO A 49 9.976 14.140 17.395 1.00 0.00 N ATOM 787 CA PRO A 49 11.200 14.830 17.767 1.00 0.00 C ATOM 788 C PRO A 49 12.404 14.284 16.996 1.00 0.00 C ATOM 789 O PRO A 49 13.248 15.081 16.568 1.00 0.00 O ATOM 790 CB PRO A 49 11.363 14.676 19.281 1.00 0.00 C ATOM 791 CG PRO A 49 10.329 13.637 19.703 1.00 0.00 C ATOM 792 CD PRO A 49 9.316 13.605 18.562 1.00 0.00 C ATOM 0 HA PRO A 49 11.142 15.887 17.507 1.00 0.00 H new ATOM 0 HB2 PRO A 49 12.372 14.350 19.535 1.00 0.00 H new ATOM 0 HB3 PRO A 49 11.196 15.625 19.791 1.00 0.00 H new ATOM 0 HG2 PRO A 49 10.789 12.660 19.851 1.00 0.00 H new ATOM 0 HG3 PRO A 49 9.854 13.912 20.645 1.00 0.00 H new ATOM 0 HD2 PRO A 49 8.974 12.586 18.378 1.00 0.00 H new ATOM 0 HD3 PRO A 49 8.435 14.197 18.812 1.00 0.00 H new ATOM 800 N GLN A 50 12.498 12.964 16.760 1.00 0.00 N ATOM 801 CA GLN A 50 13.622 12.504 15.940 1.00 0.00 C ATOM 802 C GLN A 50 13.489 12.953 14.479 1.00 0.00 C ATOM 803 O GLN A 50 14.501 13.281 13.882 1.00 0.00 O ATOM 804 CB GLN A 50 13.914 11.005 16.090 1.00 0.00 C ATOM 805 CG GLN A 50 15.439 10.736 16.116 1.00 0.00 C ATOM 806 CD GLN A 50 16.097 10.469 14.755 1.00 0.00 C ATOM 807 OE1 GLN A 50 16.924 11.238 14.274 1.00 0.00 O ATOM 808 NE2 GLN A 50 15.816 9.334 14.141 1.00 0.00 N ATOM 0 H GLN A 50 11.858 12.245 17.098 1.00 0.00 H new ATOM 0 HA GLN A 50 14.509 12.999 16.334 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.460 10.633 17.008 1.00 0.00 H new ATOM 0 HB3 GLN A 50 13.459 10.458 15.265 1.00 0.00 H new ATOM 0 HG2 GLN A 50 15.932 11.594 16.574 1.00 0.00 H new ATOM 0 HG3 GLN A 50 15.626 9.879 16.762 1.00 0.00 H new ATOM 0 HE21 GLN A 50 15.129 8.695 14.540 1.00 0.00 H new ATOM 0 HE22 GLN A 50 16.286 9.097 13.267 1.00 0.00 H new ATOM 817 N VAL A 51 12.280 13.067 13.923 1.00 0.00 N ATOM 818 CA VAL A 51 11.985 13.628 12.608 1.00 0.00 C ATOM 819 C VAL A 51 12.536 15.053 12.576 1.00 0.00 C ATOM 820 O VAL A 51 13.138 15.429 11.574 1.00 0.00 O ATOM 821 CB VAL A 51 10.465 13.557 12.296 1.00 0.00 C ATOM 822 CG1 VAL A 51 10.070 14.290 11.012 1.00 0.00 C ATOM 823 CG2 VAL A 51 9.941 12.123 12.134 1.00 0.00 C ATOM 0 H VAL A 51 11.438 12.753 14.406 1.00 0.00 H new ATOM 0 HA VAL A 51 12.466 13.046 11.822 1.00 0.00 H new ATOM 0 HB VAL A 51 10.020 14.037 13.168 1.00 0.00 H new ATOM 0 HG11 VAL A 51 8.995 14.199 10.857 1.00 0.00 H new ATOM 0 HG12 VAL A 51 10.336 15.344 11.098 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.597 13.851 10.165 1.00 0.00 H new ATOM 0 HG21 VAL A 51 8.873 12.148 11.918 1.00 0.00 H new ATOM 0 HG22 VAL A 51 10.466 11.634 11.313 1.00 0.00 H new ATOM 0 HG23 VAL A 51 10.111 11.567 13.056 1.00 0.00 H new ATOM 833 N ASN A 52 12.418 15.820 13.669 1.00 0.00 N ATOM 834 CA ASN A 52 12.994 17.157 13.742 1.00 0.00 C ATOM 835 C ASN A 52 14.503 17.121 13.494 1.00 0.00 C ATOM 836 O ASN A 52 14.986 17.865 12.634 1.00 0.00 O ATOM 837 CB ASN A 52 12.639 17.838 15.077 1.00 0.00 C ATOM 838 CG ASN A 52 13.846 18.372 15.851 1.00 0.00 C ATOM 839 OD1 ASN A 52 14.393 19.419 15.526 1.00 0.00 O ATOM 840 ND2 ASN A 52 14.318 17.645 16.851 1.00 0.00 N ATOM 0 H ASN A 52 11.926 15.530 14.514 1.00 0.00 H new ATOM 0 HA ASN A 52 12.556 17.762 12.948 1.00 0.00 H new ATOM 0 HB2 ASN A 52 11.954 18.663 14.880 1.00 0.00 H new ATOM 0 HB3 ASN A 52 12.106 17.124 15.705 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.146 17.955 17.360 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.854 16.775 17.112 1.00 0.00 H new ATOM 847 N GLU A 53 15.254 16.276 14.210 1.00 0.00 N ATOM 848 CA GLU A 53 16.710 16.318 14.061 1.00 0.00 C ATOM 849 C GLU A 53 17.151 15.590 12.788 1.00 0.00 C ATOM 850 O GLU A 53 18.134 15.979 12.175 1.00 0.00 O ATOM 851 CB GLU A 53 17.450 15.826 15.315 1.00 0.00 C ATOM 852 CG GLU A 53 17.139 14.384 15.724 1.00 0.00 C ATOM 853 CD GLU A 53 18.146 13.863 16.762 1.00 0.00 C ATOM 854 OE1 GLU A 53 19.192 13.310 16.350 1.00 0.00 O ATOM 855 OE2 GLU A 53 17.900 13.996 17.982 1.00 0.00 O ATOM 0 H GLU A 53 14.897 15.585 14.870 1.00 0.00 H new ATOM 0 HA GLU A 53 16.996 17.364 13.951 1.00 0.00 H new ATOM 0 HB2 GLU A 53 18.523 15.916 15.145 1.00 0.00 H new ATOM 0 HB3 GLU A 53 17.203 16.485 16.147 1.00 0.00 H new ATOM 0 HG2 GLU A 53 16.131 14.331 16.135 1.00 0.00 H new ATOM 0 HG3 GLU A 53 17.158 13.743 14.843 1.00 0.00 H new ATOM 862 N PHE A 54 16.415 14.575 12.343 1.00 0.00 N ATOM 863 CA PHE A 54 16.630 13.820 11.116 1.00 0.00 C ATOM 864 C PHE A 54 16.497 14.769 9.930 1.00 0.00 C ATOM 865 O PHE A 54 17.353 14.786 9.042 1.00 0.00 O ATOM 866 CB PHE A 54 15.578 12.704 11.124 1.00 0.00 C ATOM 867 CG PHE A 54 15.368 11.880 9.879 1.00 0.00 C ATOM 868 CD1 PHE A 54 16.065 10.670 9.701 1.00 0.00 C ATOM 869 CD2 PHE A 54 14.340 12.242 8.990 1.00 0.00 C ATOM 870 CE1 PHE A 54 15.712 9.811 8.646 1.00 0.00 C ATOM 871 CE2 PHE A 54 13.988 11.381 7.941 1.00 0.00 C ATOM 872 CZ PHE A 54 14.663 10.160 7.777 1.00 0.00 C ATOM 0 H PHE A 54 15.604 14.239 12.862 1.00 0.00 H new ATOM 0 HA PHE A 54 17.622 13.375 11.041 1.00 0.00 H new ATOM 0 HB2 PHE A 54 15.834 12.018 11.932 1.00 0.00 H new ATOM 0 HB3 PHE A 54 14.621 13.158 11.382 1.00 0.00 H new ATOM 0 HD1 PHE A 54 16.868 10.403 10.372 1.00 0.00 H new ATOM 0 HD2 PHE A 54 13.823 13.182 9.115 1.00 0.00 H new ATOM 0 HE1 PHE A 54 16.246 8.883 8.503 1.00 0.00 H new ATOM 0 HE2 PHE A 54 13.198 11.657 7.259 1.00 0.00 H new ATOM 0 HZ PHE A 54 14.376 9.488 6.982 1.00 0.00 H new ATOM 882 N ARG A 55 15.475 15.631 9.969 1.00 0.00 N ATOM 883 CA ARG A 55 15.319 16.707 9.014 1.00 0.00 C ATOM 884 C ARG A 55 16.549 17.591 9.023 1.00 0.00 C ATOM 885 O ARG A 55 17.072 17.859 7.952 1.00 0.00 O ATOM 886 CB ARG A 55 13.987 17.447 9.261 1.00 0.00 C ATOM 887 CG ARG A 55 13.784 18.829 8.598 1.00 0.00 C ATOM 888 CD ARG A 55 14.554 20.020 9.208 1.00 0.00 C ATOM 889 NE ARG A 55 14.581 19.974 10.684 1.00 0.00 N ATOM 890 CZ ARG A 55 14.518 21.007 11.537 1.00 0.00 C ATOM 891 NH1 ARG A 55 14.581 22.265 11.107 1.00 0.00 N ATOM 892 NH2 ARG A 55 14.399 20.760 12.836 1.00 0.00 N ATOM 0 H ARG A 55 14.736 15.592 10.671 1.00 0.00 H new ATOM 0 HA ARG A 55 15.249 16.315 7.999 1.00 0.00 H new ATOM 0 HB2 ARG A 55 13.178 16.796 8.928 1.00 0.00 H new ATOM 0 HB3 ARG A 55 13.872 17.574 10.337 1.00 0.00 H new ATOM 0 HG2 ARG A 55 14.066 18.746 7.548 1.00 0.00 H new ATOM 0 HG3 ARG A 55 12.720 19.064 8.625 1.00 0.00 H new ATOM 0 HD2 ARG A 55 15.576 20.022 8.828 1.00 0.00 H new ATOM 0 HD3 ARG A 55 14.092 20.953 8.884 1.00 0.00 H new ATOM 0 HE ARG A 55 14.656 19.048 11.104 1.00 0.00 H new ATOM 0 HH11 ARG A 55 14.679 22.459 10.110 1.00 0.00 H new ATOM 0 HH12 ARG A 55 14.531 23.035 11.774 1.00 0.00 H new ATOM 0 HH21 ARG A 55 14.357 19.797 13.170 1.00 0.00 H new ATOM 0 HH22 ARG A 55 14.350 21.533 13.500 1.00 0.00 H new ATOM 906 N ASP A 56 17.044 18.037 10.177 1.00 0.00 N ATOM 907 CA ASP A 56 18.130 19.015 10.198 1.00 0.00 C ATOM 908 C ASP A 56 19.423 18.380 9.706 1.00 0.00 C ATOM 909 O ASP A 56 20.151 18.979 8.911 1.00 0.00 O ATOM 910 CB ASP A 56 18.326 19.550 11.610 1.00 0.00 C ATOM 911 CG ASP A 56 19.512 20.526 11.666 1.00 0.00 C ATOM 912 OD1 ASP A 56 19.387 21.662 11.158 1.00 0.00 O ATOM 913 OD2 ASP A 56 20.565 20.171 12.239 1.00 0.00 O ATOM 0 H ASP A 56 16.716 17.742 11.097 1.00 0.00 H new ATOM 0 HA ASP A 56 17.866 19.840 9.536 1.00 0.00 H new ATOM 0 HB2 ASP A 56 17.418 20.055 11.941 1.00 0.00 H new ATOM 0 HB3 ASP A 56 18.499 18.721 12.297 1.00 0.00 H new ATOM 918 N LYS A 57 19.670 17.140 10.138 1.00 0.00 N ATOM 919 CA LYS A 57 20.882 16.410 9.821 1.00 0.00 C ATOM 920 C LYS A 57 21.038 16.212 8.317 1.00 0.00 C ATOM 921 O LYS A 57 22.174 16.233 7.838 1.00 0.00 O ATOM 922 CB LYS A 57 20.915 15.049 10.545 1.00 0.00 C ATOM 923 CG LYS A 57 21.277 15.160 12.039 1.00 0.00 C ATOM 924 CD LYS A 57 21.189 13.829 12.813 1.00 0.00 C ATOM 925 CE LYS A 57 19.768 13.248 12.796 1.00 0.00 C ATOM 926 NZ LYS A 57 19.526 12.231 13.843 1.00 0.00 N ATOM 0 H LYS A 57 19.020 16.616 10.724 1.00 0.00 H new ATOM 0 HA LYS A 57 21.721 17.010 10.172 1.00 0.00 H new ATOM 0 HB2 LYS A 57 19.940 14.571 10.449 1.00 0.00 H new ATOM 0 HB3 LYS A 57 21.638 14.400 10.051 1.00 0.00 H new ATOM 0 HG2 LYS A 57 22.290 15.552 12.127 1.00 0.00 H new ATOM 0 HG3 LYS A 57 20.613 15.885 12.509 1.00 0.00 H new ATOM 0 HD2 LYS A 57 21.881 13.109 12.376 1.00 0.00 H new ATOM 0 HD3 LYS A 57 21.504 13.988 13.844 1.00 0.00 H new ATOM 0 HE2 LYS A 57 19.052 14.060 12.919 1.00 0.00 H new ATOM 0 HE3 LYS A 57 19.579 12.802 11.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 18.534 11.921 13.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 20.150 11.414 13.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 19.723 12.642 14.778 1.00 0.00 H new ATOM 940 N TYR A 58 19.934 16.054 7.571 1.00 0.00 N ATOM 941 CA TYR A 58 19.998 15.633 6.175 1.00 0.00 C ATOM 942 C TYR A 58 19.231 16.530 5.200 1.00 0.00 C ATOM 943 O TYR A 58 19.253 16.222 4.009 1.00 0.00 O ATOM 944 CB TYR A 58 19.580 14.152 6.068 1.00 0.00 C ATOM 945 CG TYR A 58 20.261 13.236 7.075 1.00 0.00 C ATOM 946 CD1 TYR A 58 21.666 13.123 7.085 1.00 0.00 C ATOM 947 CD2 TYR A 58 19.501 12.551 8.043 1.00 0.00 C ATOM 948 CE1 TYR A 58 22.313 12.386 8.092 1.00 0.00 C ATOM 949 CE2 TYR A 58 20.139 11.793 9.039 1.00 0.00 C ATOM 950 CZ TYR A 58 21.550 11.732 9.087 1.00 0.00 C ATOM 951 OH TYR A 58 22.165 11.052 10.095 1.00 0.00 O ATOM 0 H TYR A 58 18.988 16.213 7.918 1.00 0.00 H new ATOM 0 HA TYR A 58 21.035 15.742 5.857 1.00 0.00 H new ATOM 0 HB2 TYR A 58 18.501 14.081 6.201 1.00 0.00 H new ATOM 0 HB3 TYR A 58 19.801 13.796 5.062 1.00 0.00 H new ATOM 0 HD1 TYR A 58 22.249 13.606 6.314 1.00 0.00 H new ATOM 0 HD2 TYR A 58 18.423 12.609 8.019 1.00 0.00 H new ATOM 0 HE1 TYR A 58 23.391 12.319 8.106 1.00 0.00 H new ATOM 0 HE2 TYR A 58 19.551 11.256 9.769 1.00 0.00 H new ATOM 0 HH TYR A 58 21.604 11.080 10.898 1.00 0.00 H new ATOM 961 N GLN A 59 18.619 17.651 5.622 1.00 0.00 N ATOM 962 CA GLN A 59 17.852 18.516 4.705 1.00 0.00 C ATOM 963 C GLN A 59 18.635 18.994 3.468 1.00 0.00 C ATOM 964 O GLN A 59 18.038 19.321 2.443 1.00 0.00 O ATOM 965 CB GLN A 59 17.187 19.708 5.430 1.00 0.00 C ATOM 966 CG GLN A 59 18.029 20.509 6.446 1.00 0.00 C ATOM 967 CD GLN A 59 19.355 21.046 5.914 1.00 0.00 C ATOM 968 OE1 GLN A 59 19.393 21.848 4.985 1.00 0.00 O ATOM 969 NE2 GLN A 59 20.467 20.616 6.494 1.00 0.00 N ATOM 0 H GLN A 59 18.640 17.979 6.588 1.00 0.00 H new ATOM 0 HA GLN A 59 17.065 17.864 4.327 1.00 0.00 H new ATOM 0 HB2 GLN A 59 16.833 20.404 4.670 1.00 0.00 H new ATOM 0 HB3 GLN A 59 16.307 19.331 5.951 1.00 0.00 H new ATOM 0 HG2 GLN A 59 17.434 21.349 6.805 1.00 0.00 H new ATOM 0 HG3 GLN A 59 18.233 19.872 7.307 1.00 0.00 H new ATOM 0 HE21 GLN A 59 20.415 19.950 7.265 1.00 0.00 H new ATOM 0 HE22 GLN A 59 21.374 20.952 6.170 1.00 0.00 H new ATOM 978 N ASP A 60 19.963 19.013 3.552 1.00 0.00 N ATOM 979 CA ASP A 60 20.859 19.469 2.487 1.00 0.00 C ATOM 980 C ASP A 60 21.106 18.384 1.427 1.00 0.00 C ATOM 981 O ASP A 60 21.735 18.653 0.406 1.00 0.00 O ATOM 982 CB ASP A 60 22.188 19.912 3.121 1.00 0.00 C ATOM 983 CG ASP A 60 23.165 20.519 2.099 1.00 0.00 C ATOM 984 OD1 ASP A 60 22.845 21.568 1.495 1.00 0.00 O ATOM 985 OD2 ASP A 60 24.294 19.996 1.952 1.00 0.00 O ATOM 0 H ASP A 60 20.462 18.703 4.386 1.00 0.00 H new ATOM 0 HA ASP A 60 20.385 20.305 1.972 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.986 20.645 3.902 1.00 0.00 H new ATOM 0 HB3 ASP A 60 22.659 19.055 3.602 1.00 0.00 H new ATOM 990 N GLN A 61 20.622 17.155 1.648 1.00 0.00 N ATOM 991 CA GLN A 61 20.966 15.980 0.845 1.00 0.00 C ATOM 992 C GLN A 61 19.789 15.015 0.628 1.00 0.00 C ATOM 993 O GLN A 61 19.862 14.162 -0.252 1.00 0.00 O ATOM 994 CB GLN A 61 22.092 15.214 1.561 1.00 0.00 C ATOM 995 CG GLN A 61 23.354 16.035 1.872 1.00 0.00 C ATOM 996 CD GLN A 61 24.452 15.157 2.472 1.00 0.00 C ATOM 997 OE1 GLN A 61 25.238 14.539 1.758 1.00 0.00 O ATOM 998 NE2 GLN A 61 24.534 15.073 3.792 1.00 0.00 N ATOM 0 H GLN A 61 19.969 16.948 2.404 1.00 0.00 H new ATOM 0 HA GLN A 61 21.268 16.344 -0.137 1.00 0.00 H new ATOM 0 HB2 GLN A 61 21.699 14.815 2.496 1.00 0.00 H new ATOM 0 HB3 GLN A 61 22.377 14.361 0.945 1.00 0.00 H new ATOM 0 HG2 GLN A 61 23.719 16.505 0.959 1.00 0.00 H new ATOM 0 HG3 GLN A 61 23.107 16.838 2.567 1.00 0.00 H new ATOM 0 HE21 GLN A 61 23.878 15.589 4.378 1.00 0.00 H new ATOM 0 HE22 GLN A 61 25.254 14.492 4.222 1.00 0.00 H new ATOM 1007 N LEU A 62 18.716 15.123 1.412 1.00 0.00 N ATOM 1008 CA LEU A 62 17.606 14.182 1.492 1.00 0.00 C ATOM 1009 C LEU A 62 16.394 15.047 1.795 1.00 0.00 C ATOM 1010 O LEU A 62 16.342 15.713 2.831 1.00 0.00 O ATOM 1011 CB LEU A 62 17.893 13.147 2.603 1.00 0.00 C ATOM 1012 CG LEU A 62 16.787 12.135 2.985 1.00 0.00 C ATOM 1013 CD1 LEU A 62 15.762 12.659 3.975 1.00 0.00 C ATOM 1014 CD2 LEU A 62 16.140 11.440 1.790 1.00 0.00 C ATOM 0 H LEU A 62 18.594 15.915 2.043 1.00 0.00 H new ATOM 0 HA LEU A 62 17.448 13.606 0.580 1.00 0.00 H new ATOM 0 HB2 LEU A 62 18.772 12.577 2.303 1.00 0.00 H new ATOM 0 HB3 LEU A 62 18.162 13.697 3.505 1.00 0.00 H new ATOM 0 HG LEU A 62 17.334 11.361 3.523 1.00 0.00 H new ATOM 0 HD11 LEU A 62 15.027 11.882 4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 62 16.262 12.943 4.901 1.00 0.00 H new ATOM 0 HD13 LEU A 62 15.260 13.529 3.552 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.376 10.747 2.142 1.00 0.00 H new ATOM 0 HD22 LEU A 62 15.682 12.185 1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 62 16.899 10.891 1.234 1.00 0.00 H new ATOM 1026 N ASN A 63 15.450 15.099 0.858 1.00 0.00 N ATOM 1027 CA ASN A 63 14.203 15.826 1.058 1.00 0.00 C ATOM 1028 C ASN A 63 13.392 15.042 2.073 1.00 0.00 C ATOM 1029 O ASN A 63 13.273 13.827 1.914 1.00 0.00 O ATOM 1030 CB ASN A 63 13.369 15.903 -0.225 1.00 0.00 C ATOM 1031 CG ASN A 63 14.039 16.649 -1.363 1.00 0.00 C ATOM 1032 OD1 ASN A 63 13.811 17.839 -1.561 1.00 0.00 O ATOM 1033 ND2 ASN A 63 14.870 15.969 -2.132 1.00 0.00 N ATOM 0 H ASN A 63 15.528 14.643 -0.051 1.00 0.00 H new ATOM 0 HA ASN A 63 14.437 16.841 1.379 1.00 0.00 H new ATOM 0 HB2 ASN A 63 13.139 14.890 -0.556 1.00 0.00 H new ATOM 0 HB3 ASN A 63 12.419 16.387 0.002 1.00 0.00 H new ATOM 0 HD21 ASN A 63 15.339 16.432 -2.911 1.00 0.00 H new ATOM 0 HD22 ASN A 63 15.043 14.981 -1.947 1.00 0.00 H new ATOM 1040 N VAL A 64 12.764 15.701 3.040 1.00 0.00 N ATOM 1041 CA VAL A 64 11.817 15.044 3.928 1.00 0.00 C ATOM 1042 C VAL A 64 10.463 15.693 3.672 1.00 0.00 C ATOM 1043 O VAL A 64 10.381 16.908 3.485 1.00 0.00 O ATOM 1044 CB VAL A 64 12.240 15.138 5.413 1.00 0.00 C ATOM 1045 CG1 VAL A 64 11.672 13.924 6.148 1.00 0.00 C ATOM 1046 CG2 VAL A 64 13.756 15.155 5.688 1.00 0.00 C ATOM 0 H VAL A 64 12.896 16.695 3.228 1.00 0.00 H new ATOM 0 HA VAL A 64 11.777 13.975 3.721 1.00 0.00 H new ATOM 0 HB VAL A 64 11.854 16.098 5.755 1.00 0.00 H new ATOM 0 HG11 VAL A 64 11.958 13.968 7.199 1.00 0.00 H new ATOM 0 HG12 VAL A 64 10.585 13.925 6.067 1.00 0.00 H new ATOM 0 HG13 VAL A 64 12.068 13.011 5.703 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.930 15.223 6.762 1.00 0.00 H new ATOM 0 HG22 VAL A 64 14.206 14.239 5.305 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.206 16.015 5.192 1.00 0.00 H new ATOM 1056 N VAL A 65 9.404 14.891 3.665 1.00 0.00 N ATOM 1057 CA VAL A 65 8.028 15.365 3.581 1.00 0.00 C ATOM 1058 C VAL A 65 7.164 14.342 4.317 1.00 0.00 C ATOM 1059 O VAL A 65 7.580 13.195 4.492 1.00 0.00 O ATOM 1060 CB VAL A 65 7.632 15.597 2.098 1.00 0.00 C ATOM 1061 CG1 VAL A 65 7.702 14.320 1.256 1.00 0.00 C ATOM 1062 CG2 VAL A 65 6.239 16.222 1.921 1.00 0.00 C ATOM 0 H VAL A 65 9.479 13.875 3.719 1.00 0.00 H new ATOM 0 HA VAL A 65 7.886 16.335 4.058 1.00 0.00 H new ATOM 0 HB VAL A 65 8.378 16.307 1.741 1.00 0.00 H new ATOM 0 HG11 VAL A 65 7.414 14.545 0.229 1.00 0.00 H new ATOM 0 HG12 VAL A 65 8.720 13.930 1.271 1.00 0.00 H new ATOM 0 HG13 VAL A 65 7.022 13.575 1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.032 16.354 0.859 1.00 0.00 H new ATOM 0 HG22 VAL A 65 5.487 15.565 2.358 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.209 17.191 2.420 1.00 0.00 H new ATOM 1072 N ALA A 66 5.965 14.714 4.760 1.00 0.00 N ATOM 1073 CA ALA A 66 5.054 13.775 5.398 1.00 0.00 C ATOM 1074 C ALA A 66 3.610 14.010 4.974 1.00 0.00 C ATOM 1075 O ALA A 66 3.263 15.040 4.393 1.00 0.00 O ATOM 1076 CB ALA A 66 5.197 13.868 6.920 1.00 0.00 C ATOM 0 H ALA A 66 5.603 15.665 4.687 1.00 0.00 H new ATOM 0 HA ALA A 66 5.322 12.769 5.074 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.513 13.163 7.393 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.221 13.627 7.205 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.959 14.880 7.247 1.00 0.00 H new ATOM 1082 N VAL A 67 2.768 13.048 5.328 1.00 0.00 N ATOM 1083 CA VAL A 67 1.341 13.045 5.064 1.00 0.00 C ATOM 1084 C VAL A 67 0.690 12.569 6.362 1.00 0.00 C ATOM 1085 O VAL A 67 1.112 11.558 6.935 1.00 0.00 O ATOM 1086 CB VAL A 67 1.028 12.145 3.847 1.00 0.00 C ATOM 1087 CG1 VAL A 67 -0.454 12.249 3.468 1.00 0.00 C ATOM 1088 CG2 VAL A 67 1.873 12.537 2.621 1.00 0.00 C ATOM 0 H VAL A 67 3.077 12.214 5.828 1.00 0.00 H new ATOM 0 HA VAL A 67 0.950 14.027 4.795 1.00 0.00 H new ATOM 0 HB VAL A 67 1.271 11.123 4.136 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.656 11.609 2.609 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.068 11.931 4.310 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -0.693 13.282 3.215 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.626 11.883 1.785 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.661 13.571 2.348 1.00 0.00 H new ATOM 0 HG23 VAL A 67 2.931 12.435 2.861 1.00 0.00 H new ATOM 1098 N HIS A 68 -0.278 13.330 6.873 1.00 0.00 N ATOM 1099 CA HIS A 68 -0.858 13.054 8.178 1.00 0.00 C ATOM 1100 C HIS A 68 -2.107 12.191 8.003 1.00 0.00 C ATOM 1101 O HIS A 68 -3.126 12.665 7.504 1.00 0.00 O ATOM 1102 CB HIS A 68 -1.149 14.352 8.933 1.00 0.00 C ATOM 1103 CG HIS A 68 -1.224 14.082 10.407 1.00 0.00 C ATOM 1104 ND1 HIS A 68 -0.160 14.097 11.274 1.00 0.00 N ATOM 1105 CD2 HIS A 68 -2.322 13.661 11.111 1.00 0.00 C ATOM 1106 CE1 HIS A 68 -0.608 13.712 12.473 1.00 0.00 C ATOM 1107 NE2 HIS A 68 -1.926 13.447 12.435 1.00 0.00 N ATOM 0 H HIS A 68 -0.674 14.142 6.399 1.00 0.00 H new ATOM 0 HA HIS A 68 -0.144 12.498 8.786 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -0.368 15.084 8.728 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -2.088 14.782 8.585 1.00 0.00 H new ATOM 0 HD1 HIS A 68 0.800 14.355 11.045 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.316 13.520 10.714 1.00 0.00 H new ATOM 0 HE1 HIS A 68 0.007 13.625 13.356 1.00 0.00 H new ATOM 1115 N MET A 69 -2.029 10.919 8.386 1.00 0.00 N ATOM 1116 CA MET A 69 -3.133 9.977 8.305 1.00 0.00 C ATOM 1117 C MET A 69 -4.200 10.371 9.338 1.00 0.00 C ATOM 1118 O MET A 69 -3.874 10.405 10.529 1.00 0.00 O ATOM 1119 CB MET A 69 -2.579 8.582 8.612 1.00 0.00 C ATOM 1120 CG MET A 69 -3.633 7.479 8.622 1.00 0.00 C ATOM 1121 SD MET A 69 -4.397 7.135 7.021 1.00 0.00 S ATOM 1122 CE MET A 69 -5.079 5.520 7.461 1.00 0.00 C ATOM 0 H MET A 69 -1.177 10.510 8.769 1.00 0.00 H new ATOM 0 HA MET A 69 -3.588 9.983 7.315 1.00 0.00 H new ATOM 0 HB2 MET A 69 -1.818 8.335 7.872 1.00 0.00 H new ATOM 0 HB3 MET A 69 -2.084 8.605 9.583 1.00 0.00 H new ATOM 0 HG2 MET A 69 -3.174 6.562 8.993 1.00 0.00 H new ATOM 0 HG3 MET A 69 -4.416 7.752 9.330 1.00 0.00 H new ATOM 0 HE1 MET A 69 -4.960 4.834 6.622 1.00 0.00 H new ATOM 0 HE2 MET A 69 -4.551 5.126 8.329 1.00 0.00 H new ATOM 0 HE3 MET A 69 -6.138 5.624 7.697 1.00 0.00 H new ATOM 1132 N PRO A 70 -5.466 10.609 8.944 1.00 0.00 N ATOM 1133 CA PRO A 70 -6.567 10.913 9.851 1.00 0.00 C ATOM 1134 C PRO A 70 -7.086 9.625 10.518 1.00 0.00 C ATOM 1135 O PRO A 70 -8.249 9.238 10.371 1.00 0.00 O ATOM 1136 CB PRO A 70 -7.599 11.639 8.985 1.00 0.00 C ATOM 1137 CG PRO A 70 -7.444 10.949 7.632 1.00 0.00 C ATOM 1138 CD PRO A 70 -5.945 10.653 7.569 1.00 0.00 C ATOM 0 HA PRO A 70 -6.282 11.547 10.690 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.609 11.531 9.382 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -7.394 12.708 8.921 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -8.039 10.037 7.573 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -7.764 11.592 6.812 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -5.759 9.705 7.064 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -5.422 11.423 7.002 1.00 0.00 H new ATOM 1146 N ARG A 71 -6.188 8.905 11.193 1.00 0.00 N ATOM 1147 CA ARG A 71 -6.440 7.593 11.788 1.00 0.00 C ATOM 1148 C ARG A 71 -7.547 7.663 12.851 1.00 0.00 C ATOM 1149 O ARG A 71 -8.293 6.697 13.023 1.00 0.00 O ATOM 1150 CB ARG A 71 -5.119 7.060 12.357 1.00 0.00 C ATOM 1151 CG ARG A 71 -5.196 5.558 12.678 1.00 0.00 C ATOM 1152 CD ARG A 71 -4.394 5.198 13.926 1.00 0.00 C ATOM 1153 NE ARG A 71 -4.999 5.760 15.147 1.00 0.00 N ATOM 1154 CZ ARG A 71 -4.858 5.315 16.399 1.00 0.00 C ATOM 1155 NH1 ARG A 71 -4.121 4.239 16.673 1.00 0.00 N ATOM 1156 NH2 ARG A 71 -5.478 5.968 17.373 1.00 0.00 N ATOM 0 H ARG A 71 -5.234 9.231 11.345 1.00 0.00 H new ATOM 0 HA ARG A 71 -6.803 6.902 11.027 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -4.317 7.237 11.640 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -4.865 7.612 13.262 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -6.238 5.271 12.821 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -4.822 4.986 11.829 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -4.331 4.114 14.017 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -3.374 5.569 13.822 1.00 0.00 H new ATOM 0 HE ARG A 71 -5.592 6.581 15.022 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -3.651 3.738 15.919 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -4.027 3.917 17.636 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -6.045 6.788 17.157 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -5.388 5.650 18.338 1.00 0.00 H new ATOM 1170 N SER A 72 -7.682 8.799 13.529 1.00 0.00 N ATOM 1171 CA SER A 72 -8.589 9.027 14.646 1.00 0.00 C ATOM 1172 C SER A 72 -9.123 10.458 14.526 1.00 0.00 C ATOM 1173 O SER A 72 -8.586 11.254 13.752 1.00 0.00 O ATOM 1174 CB SER A 72 -7.850 8.827 15.988 1.00 0.00 C ATOM 1175 OG SER A 72 -6.643 8.092 15.856 1.00 0.00 O ATOM 0 H SER A 72 -7.132 9.627 13.301 1.00 0.00 H new ATOM 0 HA SER A 72 -9.415 8.316 14.620 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.629 9.802 16.423 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.509 8.309 16.685 1.00 0.00 H new ATOM 0 HG SER A 72 -5.945 8.673 15.487 1.00 0.00 H new ATOM 1181 N GLU A 73 -10.149 10.825 15.301 1.00 0.00 N ATOM 1182 CA GLU A 73 -10.726 12.168 15.216 1.00 0.00 C ATOM 1183 C GLU A 73 -9.744 13.240 15.725 1.00 0.00 C ATOM 1184 O GLU A 73 -9.819 14.398 15.315 1.00 0.00 O ATOM 1185 CB GLU A 73 -12.070 12.249 15.953 1.00 0.00 C ATOM 1186 CG GLU A 73 -13.112 11.267 15.397 1.00 0.00 C ATOM 1187 CD GLU A 73 -14.475 11.434 16.094 1.00 0.00 C ATOM 1188 OE1 GLU A 73 -15.313 12.237 15.624 1.00 0.00 O ATOM 1189 OE2 GLU A 73 -14.733 10.750 17.112 1.00 0.00 O ATOM 0 H GLU A 73 -10.593 10.216 15.988 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.915 12.372 14.162 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.912 12.043 17.012 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -12.459 13.265 15.880 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -13.229 11.427 14.325 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -12.757 10.245 15.530 1.00 0.00 H new ATOM 1196 N ASP A 74 -8.784 12.865 16.576 1.00 0.00 N ATOM 1197 CA ASP A 74 -7.687 13.745 16.984 1.00 0.00 C ATOM 1198 C ASP A 74 -6.741 14.013 15.805 1.00 0.00 C ATOM 1199 O ASP A 74 -6.182 15.102 15.694 1.00 0.00 O ATOM 1200 CB ASP A 74 -6.910 13.128 18.159 1.00 0.00 C ATOM 1201 CG ASP A 74 -7.487 13.542 19.520 1.00 0.00 C ATOM 1202 OD1 ASP A 74 -7.211 14.674 19.976 1.00 0.00 O ATOM 1203 OD2 ASP A 74 -8.215 12.737 20.144 1.00 0.00 O ATOM 0 H ASP A 74 -8.747 11.939 17.002 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.114 14.694 17.308 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.929 12.041 18.074 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.865 13.434 18.101 1.00 0.00 H new ATOM 1208 N ASP A 75 -6.593 13.055 14.886 1.00 0.00 N ATOM 1209 CA ASP A 75 -5.703 13.152 13.726 1.00 0.00 C ATOM 1210 C ASP A 75 -6.416 13.827 12.543 1.00 0.00 C ATOM 1211 O ASP A 75 -5.872 13.905 11.443 1.00 0.00 O ATOM 1212 CB ASP A 75 -5.235 11.759 13.273 1.00 0.00 C ATOM 1213 CG ASP A 75 -4.683 10.874 14.381 1.00 0.00 C ATOM 1214 OD1 ASP A 75 -3.775 11.286 15.130 1.00 0.00 O ATOM 1215 OD2 ASP A 75 -5.196 9.748 14.540 1.00 0.00 O ATOM 0 H ASP A 75 -7.100 12.171 14.929 1.00 0.00 H new ATOM 0 HA ASP A 75 -4.844 13.749 14.031 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.074 11.246 12.803 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.467 11.881 12.509 1.00 0.00 H new ATOM 1220 N LEU A 76 -7.657 14.280 12.739 1.00 0.00 N ATOM 1221 CA LEU A 76 -8.570 14.749 11.713 1.00 0.00 C ATOM 1222 C LEU A 76 -8.813 16.261 11.864 1.00 0.00 C ATOM 1223 O LEU A 76 -9.530 16.854 11.058 1.00 0.00 O ATOM 1224 CB LEU A 76 -9.819 13.869 11.890 1.00 0.00 C ATOM 1225 CG LEU A 76 -11.082 14.234 11.114 1.00 0.00 C ATOM 1226 CD1 LEU A 76 -10.878 14.136 9.598 1.00 0.00 C ATOM 1227 CD2 LEU A 76 -12.222 13.306 11.555 1.00 0.00 C ATOM 0 H LEU A 76 -8.067 14.329 13.672 1.00 0.00 H new ATOM 0 HA LEU A 76 -8.193 14.652 10.695 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -9.547 12.849 11.620 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -10.072 13.861 12.950 1.00 0.00 H new ATOM 0 HG LEU A 76 -11.331 15.272 11.335 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.803 14.405 9.088 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -10.084 14.818 9.293 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -10.601 13.115 9.333 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -13.129 13.558 11.006 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -11.949 12.271 11.349 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -12.398 13.429 12.624 1.00 0.00 H new ATOM 1239 N ASP A 77 -8.182 16.914 12.844 1.00 0.00 N ATOM 1240 CA ASP A 77 -8.259 18.358 13.047 1.00 0.00 C ATOM 1241 C ASP A 77 -6.891 18.967 12.726 1.00 0.00 C ATOM 1242 O ASP A 77 -5.906 18.629 13.387 1.00 0.00 O ATOM 1243 CB ASP A 77 -8.643 18.684 14.490 1.00 0.00 C ATOM 1244 CG ASP A 77 -8.814 20.199 14.666 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -7.791 20.916 14.707 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -9.971 20.670 14.748 1.00 0.00 O ATOM 0 H ASP A 77 -7.593 16.442 13.530 1.00 0.00 H new ATOM 0 HA ASP A 77 -9.024 18.774 12.391 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -9.570 18.174 14.751 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.875 18.316 15.170 1.00 0.00 H new ATOM 1251 N PRO A 78 -6.777 19.846 11.720 1.00 0.00 N ATOM 1252 CA PRO A 78 -5.482 20.356 11.303 1.00 0.00 C ATOM 1253 C PRO A 78 -4.866 21.343 12.295 1.00 0.00 C ATOM 1254 O PRO A 78 -3.648 21.510 12.285 1.00 0.00 O ATOM 1255 CB PRO A 78 -5.718 21.001 9.948 1.00 0.00 C ATOM 1256 CG PRO A 78 -7.192 21.407 9.971 1.00 0.00 C ATOM 1257 CD PRO A 78 -7.836 20.344 10.858 1.00 0.00 C ATOM 0 HA PRO A 78 -4.756 19.545 11.254 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -5.070 21.865 9.801 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -5.510 20.305 9.135 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -7.327 22.408 10.380 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -7.624 21.411 8.970 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -8.651 20.767 11.446 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -8.261 19.540 10.257 1.00 0.00 H new ATOM 1265 N GLY A 79 -5.663 21.971 13.163 1.00 0.00 N ATOM 1266 CA GLY A 79 -5.153 22.832 14.214 1.00 0.00 C ATOM 1267 C GLY A 79 -4.443 21.987 15.262 1.00 0.00 C ATOM 1268 O GLY A 79 -3.367 22.370 15.722 1.00 0.00 O ATOM 0 H GLY A 79 -6.680 21.892 13.150 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.464 23.566 13.795 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.971 23.388 14.673 1.00 0.00 H new ATOM 1272 N LYS A 80 -4.975 20.798 15.580 1.00 0.00 N ATOM 1273 CA LYS A 80 -4.286 19.876 16.484 1.00 0.00 C ATOM 1274 C LYS A 80 -2.945 19.487 15.882 1.00 0.00 C ATOM 1275 O LYS A 80 -1.933 19.527 16.583 1.00 0.00 O ATOM 1276 CB LYS A 80 -5.090 18.598 16.764 1.00 0.00 C ATOM 1277 CG LYS A 80 -6.320 18.793 17.657 1.00 0.00 C ATOM 1278 CD LYS A 80 -7.035 17.443 17.831 1.00 0.00 C ATOM 1279 CE LYS A 80 -8.272 17.552 18.730 1.00 0.00 C ATOM 1280 NZ LYS A 80 -7.944 17.337 20.159 1.00 0.00 N ATOM 0 H LYS A 80 -5.870 20.458 15.228 1.00 0.00 H new ATOM 0 HA LYS A 80 -4.158 20.398 17.432 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.413 18.173 15.813 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.431 17.867 17.232 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.021 19.188 18.628 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.997 19.522 17.211 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.331 17.063 16.853 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -6.341 16.719 18.258 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -8.724 18.536 18.606 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.014 16.819 18.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -8.812 17.403 20.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -7.521 16.395 20.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.268 18.063 20.473 1.00 0.00 H new ATOM 1294 N ILE A 81 -2.928 19.119 14.598 1.00 0.00 N ATOM 1295 CA ILE A 81 -1.711 18.677 13.928 1.00 0.00 C ATOM 1296 C ILE A 81 -0.702 19.831 13.926 1.00 0.00 C ATOM 1297 O ILE A 81 0.424 19.629 14.377 1.00 0.00 O ATOM 1298 CB ILE A 81 -2.014 18.137 12.513 1.00 0.00 C ATOM 1299 CG1 ILE A 81 -3.032 16.973 12.549 1.00 0.00 C ATOM 1300 CG2 ILE A 81 -0.709 17.639 11.852 1.00 0.00 C ATOM 1301 CD1 ILE A 81 -3.644 16.681 11.176 1.00 0.00 C ATOM 0 H ILE A 81 -3.754 19.120 14.000 1.00 0.00 H new ATOM 0 HA ILE A 81 -1.270 17.841 14.470 1.00 0.00 H new ATOM 0 HB ILE A 81 -2.445 18.955 11.936 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.538 16.075 12.921 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.828 17.214 13.253 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.929 17.259 10.854 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.001 18.464 11.778 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.276 16.842 12.456 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.351 15.855 11.261 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.164 17.568 10.813 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.854 16.412 10.475 1.00 0.00 H new ATOM 1313 N LYS A 82 -1.088 21.040 13.489 1.00 0.00 N ATOM 1314 CA LYS A 82 -0.223 22.211 13.522 1.00 0.00 C ATOM 1315 C LYS A 82 0.376 22.466 14.906 1.00 0.00 C ATOM 1316 O LYS A 82 1.592 22.622 15.016 1.00 0.00 O ATOM 1317 CB LYS A 82 -1.070 23.389 13.038 1.00 0.00 C ATOM 1318 CG LYS A 82 -0.289 24.695 12.881 1.00 0.00 C ATOM 1319 CD LYS A 82 -1.235 25.702 12.225 1.00 0.00 C ATOM 1320 CE LYS A 82 -0.537 27.055 12.028 1.00 0.00 C ATOM 1321 NZ LYS A 82 -1.426 28.060 11.395 1.00 0.00 N ATOM 0 H LYS A 82 -2.014 21.225 13.103 1.00 0.00 H new ATOM 0 HA LYS A 82 0.641 22.059 12.875 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -1.520 23.130 12.080 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.887 23.549 13.741 1.00 0.00 H new ATOM 0 HG2 LYS A 82 0.052 25.060 13.850 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.599 24.543 12.267 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -1.572 25.318 11.262 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -2.122 25.832 12.845 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -0.198 27.430 12.993 1.00 0.00 H new ATOM 0 HE3 LYS A 82 0.350 26.917 11.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -0.911 28.957 11.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -1.730 27.716 10.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -2.261 28.213 11.996 1.00 0.00 H new ATOM 1335 N GLU A 83 -0.447 22.496 15.957 1.00 0.00 N ATOM 1336 CA GLU A 83 0.025 22.809 17.304 1.00 0.00 C ATOM 1337 C GLU A 83 0.973 21.717 17.810 1.00 0.00 C ATOM 1338 O GLU A 83 1.985 22.018 18.441 1.00 0.00 O ATOM 1339 CB GLU A 83 -1.172 22.972 18.255 1.00 0.00 C ATOM 1340 CG GLU A 83 -1.937 24.290 18.047 1.00 0.00 C ATOM 1341 CD GLU A 83 -1.128 25.517 18.507 1.00 0.00 C ATOM 1342 OE1 GLU A 83 -1.142 25.842 19.716 1.00 0.00 O ATOM 1343 OE2 GLU A 83 -0.487 26.183 17.662 1.00 0.00 O ATOM 0 H GLU A 83 -1.447 22.306 15.898 1.00 0.00 H new ATOM 0 HA GLU A 83 0.577 23.748 17.273 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.857 22.136 18.113 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.819 22.923 19.285 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.188 24.399 16.992 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.878 24.252 18.596 1.00 0.00 H new ATOM 1350 N THR A 84 0.677 20.456 17.501 1.00 0.00 N ATOM 1351 CA THR A 84 1.518 19.322 17.849 1.00 0.00 C ATOM 1352 C THR A 84 2.875 19.437 17.142 1.00 0.00 C ATOM 1353 O THR A 84 3.929 19.374 17.777 1.00 0.00 O ATOM 1354 CB THR A 84 0.744 18.048 17.462 1.00 0.00 C ATOM 1355 OG1 THR A 84 -0.441 17.938 18.223 1.00 0.00 O ATOM 1356 CG2 THR A 84 1.574 16.789 17.659 1.00 0.00 C ATOM 0 H THR A 84 -0.168 20.194 16.994 1.00 0.00 H new ATOM 0 HA THR A 84 1.738 19.291 18.916 1.00 0.00 H new ATOM 0 HB THR A 84 0.503 18.138 16.403 1.00 0.00 H new ATOM 0 HG1 THR A 84 -1.134 18.511 17.834 1.00 0.00 H new ATOM 0 HG21 THR A 84 0.986 15.917 17.373 1.00 0.00 H new ATOM 0 HG22 THR A 84 2.469 16.842 17.039 1.00 0.00 H new ATOM 0 HG23 THR A 84 1.863 16.704 18.707 1.00 0.00 H new ATOM 1364 N ALA A 85 2.869 19.634 15.824 1.00 0.00 N ATOM 1365 CA ALA A 85 4.069 19.717 15.025 1.00 0.00 C ATOM 1366 C ALA A 85 4.970 20.881 15.425 1.00 0.00 C ATOM 1367 O ALA A 85 6.191 20.724 15.406 1.00 0.00 O ATOM 1368 CB ALA A 85 3.650 19.802 13.562 1.00 0.00 C ATOM 0 H ALA A 85 2.011 19.741 15.282 1.00 0.00 H new ATOM 0 HA ALA A 85 4.672 18.825 15.194 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.538 19.866 12.932 1.00 0.00 H new ATOM 0 HB2 ALA A 85 3.079 18.913 13.295 1.00 0.00 H new ATOM 0 HB3 ALA A 85 3.033 20.688 13.411 1.00 0.00 H new ATOM 1374 N ALA A 86 4.390 22.012 15.834 1.00 0.00 N ATOM 1375 CA ALA A 86 5.144 23.148 16.343 1.00 0.00 C ATOM 1376 C ALA A 86 6.000 22.754 17.551 1.00 0.00 C ATOM 1377 O ALA A 86 7.122 23.238 17.698 1.00 0.00 O ATOM 1378 CB ALA A 86 4.171 24.257 16.751 1.00 0.00 C ATOM 0 H ALA A 86 3.381 22.161 15.819 1.00 0.00 H new ATOM 0 HA ALA A 86 5.810 23.498 15.554 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.731 25.110 17.133 1.00 0.00 H new ATOM 0 HB2 ALA A 86 3.587 24.565 15.884 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.501 23.886 17.527 1.00 0.00 H new ATOM 1384 N GLU A 87 5.477 21.881 18.414 1.00 0.00 N ATOM 1385 CA GLU A 87 6.124 21.500 19.662 1.00 0.00 C ATOM 1386 C GLU A 87 7.244 20.490 19.388 1.00 0.00 C ATOM 1387 O GLU A 87 8.342 20.637 19.929 1.00 0.00 O ATOM 1388 CB GLU A 87 5.065 20.945 20.631 1.00 0.00 C ATOM 1389 CG GLU A 87 4.221 22.047 21.293 1.00 0.00 C ATOM 1390 CD GLU A 87 5.031 22.894 22.291 1.00 0.00 C ATOM 1391 OE1 GLU A 87 5.233 22.456 23.447 1.00 0.00 O ATOM 1392 OE2 GLU A 87 5.456 24.018 21.942 1.00 0.00 O ATOM 0 H GLU A 87 4.582 21.416 18.260 1.00 0.00 H new ATOM 0 HA GLU A 87 6.585 22.371 20.128 1.00 0.00 H new ATOM 0 HB2 GLU A 87 4.406 20.266 20.090 1.00 0.00 H new ATOM 0 HB3 GLU A 87 5.560 20.360 21.406 1.00 0.00 H new ATOM 0 HG2 GLU A 87 3.809 22.697 20.521 1.00 0.00 H new ATOM 0 HG3 GLU A 87 3.377 21.591 21.810 1.00 0.00 H new ATOM 1399 N HIS A 88 7.007 19.504 18.514 1.00 0.00 N ATOM 1400 CA HIS A 88 8.032 18.544 18.094 1.00 0.00 C ATOM 1401 C HIS A 88 9.045 19.128 17.091 1.00 0.00 C ATOM 1402 O HIS A 88 9.996 18.437 16.733 1.00 0.00 O ATOM 1403 CB HIS A 88 7.362 17.311 17.483 1.00 0.00 C ATOM 1404 CG HIS A 88 6.334 16.648 18.353 1.00 0.00 C ATOM 1405 ND1 HIS A 88 6.539 16.148 19.617 1.00 0.00 N ATOM 1406 CD2 HIS A 88 5.015 16.454 18.037 1.00 0.00 C ATOM 1407 CE1 HIS A 88 5.368 15.670 20.059 1.00 0.00 C ATOM 1408 NE2 HIS A 88 4.404 15.818 19.130 1.00 0.00 N ATOM 0 H HIS A 88 6.098 19.350 18.078 1.00 0.00 H new ATOM 0 HA HIS A 88 8.594 18.276 18.989 1.00 0.00 H new ATOM 0 HB2 HIS A 88 6.889 17.601 16.545 1.00 0.00 H new ATOM 0 HB3 HIS A 88 8.134 16.581 17.238 1.00 0.00 H new ATOM 0 HD1 HIS A 88 7.423 16.142 20.126 1.00 0.00 H new ATOM 0 HD2 HIS A 88 4.532 16.739 17.114 1.00 0.00 H new ATOM 0 HE1 HIS A 88 5.217 15.225 21.031 1.00 0.00 H new ATOM 1416 N ASP A 89 8.856 20.369 16.626 1.00 0.00 N ATOM 1417 CA ASP A 89 9.664 21.053 15.605 1.00 0.00 C ATOM 1418 C ASP A 89 9.646 20.350 14.238 1.00 0.00 C ATOM 1419 O ASP A 89 10.603 20.442 13.467 1.00 0.00 O ATOM 1420 CB ASP A 89 11.090 21.358 16.113 1.00 0.00 C ATOM 1421 CG ASP A 89 11.792 22.442 15.265 1.00 0.00 C ATOM 1422 OD1 ASP A 89 11.272 23.580 15.214 1.00 0.00 O ATOM 1423 OD2 ASP A 89 12.900 22.206 14.725 1.00 0.00 O ATOM 0 H ASP A 89 8.095 20.955 16.969 1.00 0.00 H new ATOM 0 HA ASP A 89 9.183 22.015 15.427 1.00 0.00 H new ATOM 0 HB2 ASP A 89 11.042 21.686 17.151 1.00 0.00 H new ATOM 0 HB3 ASP A 89 11.684 20.444 16.095 1.00 0.00 H new ATOM 1428 N ILE A 90 8.563 19.630 13.916 1.00 0.00 N ATOM 1429 CA ILE A 90 8.308 19.081 12.586 1.00 0.00 C ATOM 1430 C ILE A 90 8.171 20.278 11.632 1.00 0.00 C ATOM 1431 O ILE A 90 7.125 20.924 11.557 1.00 0.00 O ATOM 1432 CB ILE A 90 7.080 18.125 12.549 1.00 0.00 C ATOM 1433 CG1 ILE A 90 6.756 17.479 13.904 1.00 0.00 C ATOM 1434 CG2 ILE A 90 7.353 17.015 11.517 1.00 0.00 C ATOM 1435 CD1 ILE A 90 5.457 16.674 13.919 1.00 0.00 C ATOM 0 H ILE A 90 7.828 19.411 14.589 1.00 0.00 H new ATOM 0 HA ILE A 90 9.136 18.445 12.273 1.00 0.00 H new ATOM 0 HB ILE A 90 6.214 18.730 12.278 1.00 0.00 H new ATOM 0 HG12 ILE A 90 7.580 16.824 14.188 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.695 18.261 14.661 1.00 0.00 H new ATOM 0 HG21 ILE A 90 6.501 16.336 11.479 1.00 0.00 H new ATOM 0 HG22 ILE A 90 7.505 17.461 10.534 1.00 0.00 H new ATOM 0 HG23 ILE A 90 8.246 16.461 11.806 1.00 0.00 H new ATOM 0 HD11 ILE A 90 5.302 16.252 14.912 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.621 17.327 13.668 1.00 0.00 H new ATOM 0 HD13 ILE A 90 5.520 15.868 13.188 1.00 0.00 H new ATOM 1447 N THR A 91 9.258 20.586 10.930 1.00 0.00 N ATOM 1448 CA THR A 91 9.442 21.797 10.135 1.00 0.00 C ATOM 1449 C THR A 91 9.564 21.490 8.637 1.00 0.00 C ATOM 1450 O THR A 91 9.501 22.402 7.810 1.00 0.00 O ATOM 1451 CB THR A 91 10.653 22.563 10.696 1.00 0.00 C ATOM 1452 OG1 THR A 91 11.623 21.662 11.195 1.00 0.00 O ATOM 1453 CG2 THR A 91 10.233 23.483 11.842 1.00 0.00 C ATOM 0 H THR A 91 10.071 19.971 10.898 1.00 0.00 H new ATOM 0 HA THR A 91 8.559 22.431 10.216 1.00 0.00 H new ATOM 0 HB THR A 91 11.069 23.153 9.879 1.00 0.00 H new ATOM 0 HG1 THR A 91 11.311 21.283 12.043 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.106 24.013 12.222 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.500 24.204 11.480 1.00 0.00 H new ATOM 0 HG23 THR A 91 9.793 22.889 12.643 1.00 0.00 H new ATOM 1461 N GLN A 92 9.714 20.211 8.275 1.00 0.00 N ATOM 1462 CA GLN A 92 9.606 19.732 6.905 1.00 0.00 C ATOM 1463 C GLN A 92 8.195 20.030 6.371 1.00 0.00 C ATOM 1464 O GLN A 92 7.272 20.177 7.177 1.00 0.00 O ATOM 1465 CB GLN A 92 9.895 18.222 6.903 1.00 0.00 C ATOM 1466 CG GLN A 92 8.923 17.393 7.773 1.00 0.00 C ATOM 1467 CD GLN A 92 9.475 16.003 8.068 1.00 0.00 C ATOM 1468 OE1 GLN A 92 10.647 15.862 8.393 1.00 0.00 O ATOM 1469 NE2 GLN A 92 8.665 14.957 7.985 1.00 0.00 N ATOM 0 H GLN A 92 9.918 19.470 8.945 1.00 0.00 H new ATOM 0 HA GLN A 92 10.323 20.235 6.256 1.00 0.00 H new ATOM 0 HB2 GLN A 92 9.850 17.856 5.877 1.00 0.00 H new ATOM 0 HB3 GLN A 92 10.913 18.057 7.256 1.00 0.00 H new ATOM 0 HG2 GLN A 92 8.737 17.917 8.710 1.00 0.00 H new ATOM 0 HG3 GLN A 92 7.964 17.303 7.262 1.00 0.00 H new ATOM 0 HE21 GLN A 92 7.690 15.087 7.713 1.00 0.00 H new ATOM 0 HE22 GLN A 92 9.016 14.022 8.193 1.00 0.00 H new ATOM 1478 N PRO A 93 7.983 20.078 5.048 1.00 0.00 N ATOM 1479 CA PRO A 93 6.643 20.153 4.481 1.00 0.00 C ATOM 1480 C PRO A 93 5.809 18.938 4.908 1.00 0.00 C ATOM 1481 O PRO A 93 6.316 17.815 4.991 1.00 0.00 O ATOM 1482 CB PRO A 93 6.843 20.238 2.963 1.00 0.00 C ATOM 1483 CG PRO A 93 8.233 19.646 2.732 1.00 0.00 C ATOM 1484 CD PRO A 93 8.988 20.028 4.000 1.00 0.00 C ATOM 0 HA PRO A 93 6.086 21.020 4.836 1.00 0.00 H new ATOM 0 HB2 PRO A 93 6.077 19.676 2.429 1.00 0.00 H new ATOM 0 HB3 PRO A 93 6.786 21.268 2.611 1.00 0.00 H new ATOM 0 HG2 PRO A 93 8.193 18.565 2.597 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.705 20.061 1.842 1.00 0.00 H new ATOM 0 HD2 PRO A 93 9.761 19.296 4.232 1.00 0.00 H new ATOM 0 HD3 PRO A 93 9.485 20.991 3.886 1.00 0.00 H new ATOM 1492 N ILE A 94 4.520 19.149 5.160 1.00 0.00 N ATOM 1493 CA ILE A 94 3.556 18.121 5.534 1.00 0.00 C ATOM 1494 C ILE A 94 2.238 18.555 4.908 1.00 0.00 C ATOM 1495 O ILE A 94 1.941 19.751 4.884 1.00 0.00 O ATOM 1496 CB ILE A 94 3.390 18.003 7.075 1.00 0.00 C ATOM 1497 CG1 ILE A 94 4.737 17.882 7.816 1.00 0.00 C ATOM 1498 CG2 ILE A 94 2.447 16.839 7.458 1.00 0.00 C ATOM 1499 CD1 ILE A 94 4.629 17.839 9.342 1.00 0.00 C ATOM 0 H ILE A 94 4.103 20.078 5.107 1.00 0.00 H new ATOM 0 HA ILE A 94 3.889 17.143 5.188 1.00 0.00 H new ATOM 0 HB ILE A 94 2.932 18.937 7.400 1.00 0.00 H new ATOM 0 HG12 ILE A 94 5.243 16.978 7.476 1.00 0.00 H new ATOM 0 HG13 ILE A 94 5.368 18.725 7.534 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.355 16.787 8.543 1.00 0.00 H new ATOM 0 HG22 ILE A 94 1.464 17.007 7.018 1.00 0.00 H new ATOM 0 HG23 ILE A 94 2.856 15.901 7.083 1.00 0.00 H new ATOM 0 HD11 ILE A 94 5.626 17.753 9.775 1.00 0.00 H new ATOM 0 HD12 ILE A 94 4.156 18.754 9.699 1.00 0.00 H new ATOM 0 HD13 ILE A 94 4.029 16.979 9.640 1.00 0.00 H new ATOM 1511 N PHE A 95 1.408 17.611 4.465 1.00 0.00 N ATOM 1512 CA PHE A 95 0.048 17.937 4.067 1.00 0.00 C ATOM 1513 C PHE A 95 -0.940 16.979 4.719 1.00 0.00 C ATOM 1514 O PHE A 95 -0.589 15.883 5.168 1.00 0.00 O ATOM 1515 CB PHE A 95 -0.084 18.057 2.538 1.00 0.00 C ATOM 1516 CG PHE A 95 -0.411 16.783 1.781 1.00 0.00 C ATOM 1517 CD1 PHE A 95 -1.756 16.418 1.596 1.00 0.00 C ATOM 1518 CD2 PHE A 95 0.609 15.996 1.211 1.00 0.00 C ATOM 1519 CE1 PHE A 95 -2.080 15.270 0.858 1.00 0.00 C ATOM 1520 CE2 PHE A 95 0.281 14.857 0.451 1.00 0.00 C ATOM 1521 CZ PHE A 95 -1.068 14.495 0.275 1.00 0.00 C ATOM 0 H PHE A 95 1.654 16.625 4.375 1.00 0.00 H new ATOM 0 HA PHE A 95 -0.209 18.929 4.440 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -0.860 18.791 2.320 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.852 18.455 2.146 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -2.542 17.023 2.023 1.00 0.00 H new ATOM 0 HD2 PHE A 95 1.644 16.267 1.357 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -3.114 14.982 0.738 1.00 0.00 H new ATOM 0 HE2 PHE A 95 1.063 14.262 0.004 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.323 13.622 -0.308 1.00 0.00 H new ATOM 1531 N VAL A 96 -2.184 17.437 4.780 1.00 0.00 N ATOM 1532 CA VAL A 96 -3.327 16.707 5.293 1.00 0.00 C ATOM 1533 C VAL A 96 -4.450 16.888 4.274 1.00 0.00 C ATOM 1534 O VAL A 96 -4.559 17.940 3.635 1.00 0.00 O ATOM 1535 CB VAL A 96 -3.748 17.232 6.686 1.00 0.00 C ATOM 1536 CG1 VAL A 96 -4.599 16.176 7.409 1.00 0.00 C ATOM 1537 CG2 VAL A 96 -2.568 17.646 7.584 1.00 0.00 C ATOM 0 H VAL A 96 -2.431 18.372 4.457 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.086 15.652 5.425 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.327 18.137 6.503 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.891 16.553 8.389 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.492 15.963 6.821 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.018 15.262 7.531 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -2.947 18.002 8.542 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -1.917 16.787 7.748 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -2.003 18.442 7.099 1.00 0.00 H new ATOM 1547 N ASP A 97 -5.312 15.889 4.135 1.00 0.00 N ATOM 1548 CA ASP A 97 -6.420 15.897 3.201 1.00 0.00 C ATOM 1549 C ASP A 97 -7.581 15.071 3.739 1.00 0.00 C ATOM 1550 O ASP A 97 -7.382 14.169 4.555 1.00 0.00 O ATOM 1551 CB ASP A 97 -5.959 15.340 1.861 1.00 0.00 C ATOM 1552 CG ASP A 97 -7.058 15.550 0.830 1.00 0.00 C ATOM 1553 OD1 ASP A 97 -7.426 16.723 0.604 1.00 0.00 O ATOM 1554 OD2 ASP A 97 -7.586 14.534 0.338 1.00 0.00 O ATOM 0 H ASP A 97 -5.255 15.031 4.684 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.763 16.923 3.069 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -5.044 15.838 1.542 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -5.729 14.279 1.954 1.00 0.00 H new ATOM 1559 N SER A 98 -8.794 15.379 3.283 1.00 0.00 N ATOM 1560 CA SER A 98 -10.011 14.677 3.659 1.00 0.00 C ATOM 1561 C SER A 98 -10.083 13.262 3.058 1.00 0.00 C ATOM 1562 O SER A 98 -10.867 12.443 3.541 1.00 0.00 O ATOM 1563 CB SER A 98 -11.212 15.517 3.207 1.00 0.00 C ATOM 1564 OG SER A 98 -11.040 16.879 3.580 1.00 0.00 O ATOM 0 H SER A 98 -8.957 16.142 2.626 1.00 0.00 H new ATOM 0 HA SER A 98 -10.019 14.550 4.742 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.328 15.442 2.126 1.00 0.00 H new ATOM 0 HB3 SER A 98 -12.126 15.125 3.654 1.00 0.00 H new ATOM 0 HG SER A 98 -11.815 17.400 3.282 1.00 0.00 H new ATOM 1570 N ASP A 99 -9.285 12.956 2.024 1.00 0.00 N ATOM 1571 CA ASP A 99 -9.357 11.704 1.269 1.00 0.00 C ATOM 1572 C ASP A 99 -7.985 11.049 1.080 1.00 0.00 C ATOM 1573 O ASP A 99 -7.916 9.822 1.119 1.00 0.00 O ATOM 1574 CB ASP A 99 -10.004 11.973 -0.096 1.00 0.00 C ATOM 1575 CG ASP A 99 -10.052 10.696 -0.952 1.00 0.00 C ATOM 1576 OD1 ASP A 99 -10.902 9.817 -0.683 1.00 0.00 O ATOM 1577 OD2 ASP A 99 -9.273 10.586 -1.924 1.00 0.00 O ATOM 0 H ASP A 99 -8.558 13.587 1.686 1.00 0.00 H new ATOM 0 HA ASP A 99 -9.963 11.005 1.845 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -11.014 12.356 0.047 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -9.442 12.745 -0.622 1.00 0.00 H new ATOM 1582 N HIS A 100 -6.906 11.841 0.962 1.00 0.00 N ATOM 1583 CA HIS A 100 -5.546 11.425 0.654 1.00 0.00 C ATOM 1584 C HIS A 100 -5.486 10.598 -0.624 1.00 0.00 C ATOM 1585 O HIS A 100 -5.669 9.380 -0.609 1.00 0.00 O ATOM 1586 CB HIS A 100 -4.858 10.744 1.845 1.00 0.00 C ATOM 1587 CG HIS A 100 -4.523 11.711 2.943 1.00 0.00 C ATOM 1588 ND1 HIS A 100 -5.079 11.748 4.199 1.00 0.00 N ATOM 1589 CD2 HIS A 100 -3.652 12.759 2.848 1.00 0.00 C ATOM 1590 CE1 HIS A 100 -4.543 12.795 4.848 1.00 0.00 C ATOM 1591 NE2 HIS A 100 -3.660 13.440 4.068 1.00 0.00 N ATOM 0 H HIS A 100 -6.975 12.851 1.089 1.00 0.00 H new ATOM 0 HA HIS A 100 -4.969 12.330 0.462 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -5.508 9.963 2.239 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -3.945 10.256 1.503 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -5.772 11.099 4.571 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -3.061 13.016 1.982 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -4.789 13.080 5.860 1.00 0.00 H new ATOM 1599 N ALA A 101 -5.120 11.265 -1.725 1.00 0.00 N ATOM 1600 CA ALA A 101 -4.885 10.618 -3.012 1.00 0.00 C ATOM 1601 C ALA A 101 -3.821 9.511 -2.906 1.00 0.00 C ATOM 1602 O ALA A 101 -3.834 8.559 -3.686 1.00 0.00 O ATOM 1603 CB ALA A 101 -4.471 11.688 -4.029 1.00 0.00 C ATOM 0 H ALA A 101 -4.979 12.275 -1.743 1.00 0.00 H new ATOM 0 HA ALA A 101 -5.804 10.134 -3.342 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.292 11.220 -4.997 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.267 12.426 -4.125 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.559 12.180 -3.689 1.00 0.00 H new ATOM 1609 N LEU A 102 -2.939 9.603 -1.899 1.00 0.00 N ATOM 1610 CA LEU A 102 -1.930 8.601 -1.608 1.00 0.00 C ATOM 1611 C LEU A 102 -2.594 7.291 -1.336 1.00 0.00 C ATOM 1612 O LEU A 102 -2.032 6.299 -1.737 1.00 0.00 O ATOM 1613 CB LEU A 102 -1.082 8.873 -0.354 1.00 0.00 C ATOM 1614 CG LEU A 102 0.197 9.638 -0.664 1.00 0.00 C ATOM 1615 CD1 LEU A 102 -0.123 11.105 -0.933 1.00 0.00 C ATOM 1616 CD2 LEU A 102 1.175 9.505 0.504 1.00 0.00 C ATOM 0 H LEU A 102 -2.916 10.396 -1.258 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.283 8.612 -2.485 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -1.674 9.440 0.364 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.828 7.925 0.120 1.00 0.00 H new ATOM 0 HG LEU A 102 0.660 9.218 -1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.798 11.644 -1.154 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.800 11.180 -1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.597 11.541 -0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.089 10.054 0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 102 0.721 9.913 1.407 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.413 8.453 0.661 1.00 0.00 H new ATOM 1628 N THR A 103 -3.723 7.237 -0.647 1.00 0.00 N ATOM 1629 CA THR A 103 -4.294 5.972 -0.208 1.00 0.00 C ATOM 1630 C THR A 103 -4.611 5.066 -1.403 1.00 0.00 C ATOM 1631 O THR A 103 -4.603 3.849 -1.250 1.00 0.00 O ATOM 1632 CB THR A 103 -5.562 6.222 0.613 1.00 0.00 C ATOM 1633 OG1 THR A 103 -5.492 7.429 1.348 1.00 0.00 O ATOM 1634 CG2 THR A 103 -5.857 5.088 1.600 1.00 0.00 C ATOM 0 H THR A 103 -4.265 8.058 -0.378 1.00 0.00 H new ATOM 0 HA THR A 103 -3.558 5.466 0.417 1.00 0.00 H new ATOM 0 HB THR A 103 -6.365 6.281 -0.122 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.704 8.183 0.759 1.00 0.00 H new ATOM 0 HG21 THR A 103 -6.766 5.317 2.156 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.991 4.155 1.053 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.024 4.984 2.295 1.00 0.00 H new ATOM 1642 N ASP A 104 -4.822 5.614 -2.605 1.00 0.00 N ATOM 1643 CA ASP A 104 -5.036 4.774 -3.780 1.00 0.00 C ATOM 1644 C ASP A 104 -3.729 4.140 -4.253 1.00 0.00 C ATOM 1645 O ASP A 104 -3.745 3.099 -4.912 1.00 0.00 O ATOM 1646 CB ASP A 104 -5.659 5.601 -4.905 1.00 0.00 C ATOM 1647 CG ASP A 104 -5.987 4.725 -6.127 1.00 0.00 C ATOM 1648 OD1 ASP A 104 -6.919 3.895 -6.045 1.00 0.00 O ATOM 1649 OD2 ASP A 104 -5.350 4.890 -7.191 1.00 0.00 O ATOM 0 H ASP A 104 -4.848 6.618 -2.785 1.00 0.00 H new ATOM 0 HA ASP A 104 -5.718 3.970 -3.504 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -6.568 6.082 -4.545 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -4.973 6.396 -5.198 1.00 0.00 H new ATOM 1654 N ALA A 105 -2.598 4.738 -3.870 1.00 0.00 N ATOM 1655 CA ALA A 105 -1.266 4.286 -4.242 1.00 0.00 C ATOM 1656 C ALA A 105 -0.482 3.662 -3.075 1.00 0.00 C ATOM 1657 O ALA A 105 0.473 2.923 -3.315 1.00 0.00 O ATOM 1658 CB ALA A 105 -0.515 5.490 -4.794 1.00 0.00 C ATOM 0 H ALA A 105 -2.589 5.569 -3.279 1.00 0.00 H new ATOM 0 HA ALA A 105 -1.366 3.494 -4.984 1.00 0.00 H new ATOM 0 HB1 ALA A 105 0.492 5.189 -5.085 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -1.043 5.880 -5.664 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -0.456 6.264 -4.029 1.00 0.00 H new ATOM 1664 N PHE A 106 -0.873 3.939 -1.828 1.00 0.00 N ATOM 1665 CA PHE A 106 -0.161 3.563 -0.616 1.00 0.00 C ATOM 1666 C PHE A 106 -1.009 2.570 0.177 1.00 0.00 C ATOM 1667 O PHE A 106 -0.455 1.845 1.004 1.00 0.00 O ATOM 1668 CB PHE A 106 0.122 4.826 0.221 1.00 0.00 C ATOM 1669 CG PHE A 106 1.380 5.605 -0.133 1.00 0.00 C ATOM 1670 CD1 PHE A 106 1.440 6.379 -1.308 1.00 0.00 C ATOM 1671 CD2 PHE A 106 2.481 5.603 0.748 1.00 0.00 C ATOM 1672 CE1 PHE A 106 2.587 7.139 -1.600 1.00 0.00 C ATOM 1673 CE2 PHE A 106 3.626 6.366 0.458 1.00 0.00 C ATOM 1674 CZ PHE A 106 3.681 7.135 -0.716 1.00 0.00 C ATOM 0 H PHE A 106 -1.732 4.454 -1.634 1.00 0.00 H new ATOM 0 HA PHE A 106 0.788 3.091 -0.869 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -0.732 5.496 0.127 1.00 0.00 H new ATOM 0 HB3 PHE A 106 0.185 4.534 1.269 1.00 0.00 H new ATOM 0 HD1 PHE A 106 0.601 6.389 -1.988 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.445 5.012 1.651 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.628 7.727 -2.505 1.00 0.00 H new ATOM 0 HE2 PHE A 106 4.464 6.361 1.139 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.560 7.721 -0.939 1.00 0.00 H new ATOM 1684 N GLU A 107 -2.325 2.521 -0.091 1.00 0.00 N ATOM 1685 CA GLU A 107 -3.309 1.623 0.509 1.00 0.00 C ATOM 1686 C GLU A 107 -3.102 1.484 2.027 1.00 0.00 C ATOM 1687 O GLU A 107 -3.042 0.380 2.573 1.00 0.00 O ATOM 1688 CB GLU A 107 -3.367 0.326 -0.315 1.00 0.00 C ATOM 1689 CG GLU A 107 -4.780 -0.270 -0.300 1.00 0.00 C ATOM 1690 CD GLU A 107 -4.842 -1.602 -1.070 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -4.594 -2.673 -0.469 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -5.159 -1.598 -2.281 1.00 0.00 O ATOM 0 H GLU A 107 -2.749 3.148 -0.775 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.315 2.040 0.456 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -3.065 0.529 -1.342 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -2.659 -0.398 0.088 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -5.097 -0.430 0.731 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -5.479 0.439 -0.742 1.00 0.00 H new ATOM 1699 N ASN A 108 -2.917 2.646 2.671 1.00 0.00 N ATOM 1700 CA ASN A 108 -2.509 2.783 4.071 1.00 0.00 C ATOM 1701 C ASN A 108 -3.275 1.845 5.011 1.00 0.00 C ATOM 1702 O ASN A 108 -4.510 1.807 4.991 1.00 0.00 O ATOM 1703 CB ASN A 108 -2.645 4.244 4.540 1.00 0.00 C ATOM 1704 CG ASN A 108 -2.177 4.437 5.989 1.00 0.00 C ATOM 1705 OD1 ASN A 108 -2.574 3.733 6.906 1.00 0.00 O ATOM 1706 ND2 ASN A 108 -1.314 5.385 6.270 1.00 0.00 N ATOM 0 H ASN A 108 -3.053 3.547 2.212 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.460 2.489 4.117 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.062 4.890 3.883 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.686 4.556 4.452 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.995 5.516 7.230 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.962 5.991 5.528 1.00 0.00 H new ATOM 1713 N GLU A 109 -2.530 1.147 5.874 1.00 0.00 N ATOM 1714 CA GLU A 109 -3.052 0.370 6.994 1.00 0.00 C ATOM 1715 C GLU A 109 -2.014 0.383 8.143 1.00 0.00 C ATOM 1716 O GLU A 109 -1.834 -0.610 8.851 1.00 0.00 O ATOM 1717 CB GLU A 109 -3.397 -1.038 6.477 1.00 0.00 C ATOM 1718 CG GLU A 109 -4.409 -1.776 7.365 1.00 0.00 C ATOM 1719 CD GLU A 109 -4.757 -3.162 6.793 1.00 0.00 C ATOM 1720 OE1 GLU A 109 -4.040 -4.147 7.084 1.00 0.00 O ATOM 1721 OE2 GLU A 109 -5.766 -3.291 6.062 1.00 0.00 O ATOM 0 H GLU A 109 -1.513 1.109 5.807 1.00 0.00 H new ATOM 0 HA GLU A 109 -3.967 0.796 7.405 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -3.799 -0.959 5.467 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -2.483 -1.628 6.411 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -4.000 -1.888 8.369 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -5.317 -1.180 7.456 1.00 0.00 H new ATOM 1728 N TYR A 110 -1.263 1.482 8.297 1.00 0.00 N ATOM 1729 CA TYR A 110 -0.107 1.623 9.142 1.00 0.00 C ATOM 1730 C TYR A 110 0.120 3.100 9.466 1.00 0.00 C ATOM 1731 O TYR A 110 -0.182 3.989 8.672 1.00 0.00 O ATOM 1732 CB TYR A 110 1.093 1.099 8.333 1.00 0.00 C ATOM 1733 CG TYR A 110 1.195 1.619 6.902 1.00 0.00 C ATOM 1734 CD1 TYR A 110 1.611 2.942 6.649 1.00 0.00 C ATOM 1735 CD2 TYR A 110 0.792 0.800 5.830 1.00 0.00 C ATOM 1736 CE1 TYR A 110 1.568 3.476 5.354 1.00 0.00 C ATOM 1737 CE2 TYR A 110 0.770 1.311 4.522 1.00 0.00 C ATOM 1738 CZ TYR A 110 1.143 2.656 4.287 1.00 0.00 C ATOM 1739 OH TYR A 110 1.045 3.176 3.040 1.00 0.00 O ATOM 0 H TYR A 110 -1.475 2.344 7.794 1.00 0.00 H new ATOM 0 HA TYR A 110 -0.236 1.076 10.076 1.00 0.00 H new ATOM 0 HB2 TYR A 110 2.009 1.361 8.863 1.00 0.00 H new ATOM 0 HB3 TYR A 110 1.042 0.011 8.303 1.00 0.00 H new ATOM 0 HD1 TYR A 110 1.968 3.553 7.465 1.00 0.00 H new ATOM 0 HD2 TYR A 110 0.499 -0.223 6.014 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.856 4.501 5.175 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.470 0.680 3.699 1.00 0.00 H new ATOM 0 HH TYR A 110 0.477 2.599 2.488 1.00 0.00 H new ATOM 1749 N VAL A 111 0.694 3.329 10.638 1.00 0.00 N ATOM 1750 CA VAL A 111 1.257 4.585 11.136 1.00 0.00 C ATOM 1751 C VAL A 111 2.067 4.274 12.412 1.00 0.00 C ATOM 1752 O VAL A 111 1.636 3.421 13.194 1.00 0.00 O ATOM 1753 CB VAL A 111 0.202 5.668 11.471 1.00 0.00 C ATOM 1754 CG1 VAL A 111 -0.254 6.469 10.247 1.00 0.00 C ATOM 1755 CG2 VAL A 111 -1.036 5.159 12.225 1.00 0.00 C ATOM 0 H VAL A 111 0.788 2.581 11.326 1.00 0.00 H new ATOM 0 HA VAL A 111 1.873 4.995 10.336 1.00 0.00 H new ATOM 0 HB VAL A 111 0.748 6.324 12.149 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.993 7.210 10.552 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.604 6.973 9.802 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -0.698 5.794 9.515 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.715 5.991 12.413 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.544 4.405 11.624 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.729 4.719 13.174 1.00 0.00 H new ATOM 1765 N PRO A 112 3.217 4.931 12.651 1.00 0.00 N ATOM 1766 CA PRO A 112 3.925 5.781 11.703 1.00 0.00 C ATOM 1767 C PRO A 112 4.655 4.880 10.699 1.00 0.00 C ATOM 1768 O PRO A 112 5.095 3.785 11.054 1.00 0.00 O ATOM 1769 CB PRO A 112 4.923 6.586 12.535 1.00 0.00 C ATOM 1770 CG PRO A 112 5.222 5.672 13.722 1.00 0.00 C ATOM 1771 CD PRO A 112 3.931 4.872 13.917 1.00 0.00 C ATOM 0 HA PRO A 112 3.263 6.444 11.146 1.00 0.00 H new ATOM 0 HB2 PRO A 112 5.825 6.814 11.968 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.500 7.537 12.858 1.00 0.00 H new ATOM 0 HG2 PRO A 112 6.069 5.017 13.517 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.473 6.247 14.614 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.151 3.840 14.191 1.00 0.00 H new ATOM 0 HD3 PRO A 112 3.330 5.295 14.722 1.00 0.00 H new ATOM 1779 N ALA A 113 4.828 5.340 9.463 1.00 0.00 N ATOM 1780 CA ALA A 113 5.600 4.633 8.448 1.00 0.00 C ATOM 1781 C ALA A 113 6.434 5.616 7.655 1.00 0.00 C ATOM 1782 O ALA A 113 6.131 6.809 7.619 1.00 0.00 O ATOM 1783 CB ALA A 113 4.691 3.841 7.510 1.00 0.00 C ATOM 0 H ALA A 113 4.433 6.222 9.136 1.00 0.00 H new ATOM 0 HA ALA A 113 6.258 3.927 8.955 1.00 0.00 H new ATOM 0 HB1 ALA A 113 5.297 3.326 6.765 1.00 0.00 H new ATOM 0 HB2 ALA A 113 4.123 3.109 8.085 1.00 0.00 H new ATOM 0 HB3 ALA A 113 4.003 4.522 7.009 1.00 0.00 H new ATOM 1789 N TYR A 114 7.479 5.094 7.019 1.00 0.00 N ATOM 1790 CA TYR A 114 8.502 5.883 6.352 1.00 0.00 C ATOM 1791 C TYR A 114 8.921 5.156 5.071 1.00 0.00 C ATOM 1792 O TYR A 114 9.064 3.930 5.067 1.00 0.00 O ATOM 1793 CB TYR A 114 9.699 6.108 7.301 1.00 0.00 C ATOM 1794 CG TYR A 114 9.474 5.776 8.774 1.00 0.00 C ATOM 1795 CD1 TYR A 114 8.740 6.646 9.604 1.00 0.00 C ATOM 1796 CD2 TYR A 114 9.987 4.582 9.312 1.00 0.00 C ATOM 1797 CE1 TYR A 114 8.544 6.340 10.961 1.00 0.00 C ATOM 1798 CE2 TYR A 114 9.773 4.250 10.661 1.00 0.00 C ATOM 1799 CZ TYR A 114 9.051 5.133 11.494 1.00 0.00 C ATOM 1800 OH TYR A 114 8.849 4.807 12.800 1.00 0.00 O ATOM 0 H TYR A 114 7.639 4.089 6.953 1.00 0.00 H new ATOM 0 HA TYR A 114 8.113 6.866 6.085 1.00 0.00 H new ATOM 0 HB2 TYR A 114 10.536 5.510 6.941 1.00 0.00 H new ATOM 0 HB3 TYR A 114 9.999 7.153 7.229 1.00 0.00 H new ATOM 0 HD1 TYR A 114 8.325 7.555 9.194 1.00 0.00 H new ATOM 0 HD2 TYR A 114 10.552 3.912 8.681 1.00 0.00 H new ATOM 0 HE1 TYR A 114 8.006 7.027 11.597 1.00 0.00 H new ATOM 0 HE2 TYR A 114 10.159 3.323 11.059 1.00 0.00 H new ATOM 0 HH TYR A 114 8.316 5.506 13.233 1.00 0.00 H new ATOM 1810 N TYR A 115 9.134 5.908 3.992 1.00 0.00 N ATOM 1811 CA TYR A 115 9.344 5.386 2.646 1.00 0.00 C ATOM 1812 C TYR A 115 10.477 6.197 2.033 1.00 0.00 C ATOM 1813 O TYR A 115 10.432 7.426 2.090 1.00 0.00 O ATOM 1814 CB TYR A 115 8.054 5.545 1.823 1.00 0.00 C ATOM 1815 CG TYR A 115 6.927 4.607 2.209 1.00 0.00 C ATOM 1816 CD1 TYR A 115 6.043 4.927 3.258 1.00 0.00 C ATOM 1817 CD2 TYR A 115 6.766 3.399 1.505 1.00 0.00 C ATOM 1818 CE1 TYR A 115 5.025 4.027 3.622 1.00 0.00 C ATOM 1819 CE2 TYR A 115 5.760 2.492 1.866 1.00 0.00 C ATOM 1820 CZ TYR A 115 4.888 2.798 2.933 1.00 0.00 C ATOM 1821 OH TYR A 115 3.949 1.894 3.323 1.00 0.00 O ATOM 0 H TYR A 115 9.166 6.927 4.033 1.00 0.00 H new ATOM 0 HA TYR A 115 9.598 4.326 2.662 1.00 0.00 H new ATOM 0 HB2 TYR A 115 7.702 6.572 1.922 1.00 0.00 H new ATOM 0 HB3 TYR A 115 8.291 5.390 0.770 1.00 0.00 H new ATOM 0 HD1 TYR A 115 6.147 5.865 3.784 1.00 0.00 H new ATOM 0 HD2 TYR A 115 7.423 3.169 0.679 1.00 0.00 H new ATOM 0 HE1 TYR A 115 4.348 4.274 4.427 1.00 0.00 H new ATOM 0 HE2 TYR A 115 5.652 1.561 1.329 1.00 0.00 H new ATOM 0 HH TYR A 115 3.185 2.365 3.716 1.00 0.00 H new ATOM 1831 N VAL A 116 11.481 5.531 1.459 1.00 0.00 N ATOM 1832 CA VAL A 116 12.734 6.148 1.025 1.00 0.00 C ATOM 1833 C VAL A 116 12.810 5.974 -0.486 1.00 0.00 C ATOM 1834 O VAL A 116 12.593 4.866 -0.978 1.00 0.00 O ATOM 1835 CB VAL A 116 13.955 5.484 1.715 1.00 0.00 C ATOM 1836 CG1 VAL A 116 15.186 6.400 1.620 1.00 0.00 C ATOM 1837 CG2 VAL A 116 13.728 5.114 3.191 1.00 0.00 C ATOM 0 H VAL A 116 11.444 4.528 1.280 1.00 0.00 H new ATOM 0 HA VAL A 116 12.756 7.203 1.299 1.00 0.00 H new ATOM 0 HB VAL A 116 14.114 4.551 1.175 1.00 0.00 H new ATOM 0 HG11 VAL A 116 16.035 5.921 2.108 1.00 0.00 H new ATOM 0 HG12 VAL A 116 15.425 6.581 0.572 1.00 0.00 H new ATOM 0 HG13 VAL A 116 14.972 7.349 2.112 1.00 0.00 H new ATOM 0 HG21 VAL A 116 14.631 4.656 3.594 1.00 0.00 H new ATOM 0 HG22 VAL A 116 13.493 6.014 3.760 1.00 0.00 H new ATOM 0 HG23 VAL A 116 12.899 4.410 3.266 1.00 0.00 H new ATOM 1847 N PHE A 117 13.128 7.034 -1.224 1.00 0.00 N ATOM 1848 CA PHE A 117 13.055 7.080 -2.674 1.00 0.00 C ATOM 1849 C PHE A 117 14.367 7.620 -3.228 1.00 0.00 C ATOM 1850 O PHE A 117 14.961 8.550 -2.674 1.00 0.00 O ATOM 1851 CB PHE A 117 11.921 8.012 -3.134 1.00 0.00 C ATOM 1852 CG PHE A 117 10.509 7.622 -2.732 1.00 0.00 C ATOM 1853 CD1 PHE A 117 10.052 7.851 -1.419 1.00 0.00 C ATOM 1854 CD2 PHE A 117 9.620 7.102 -3.691 1.00 0.00 C ATOM 1855 CE1 PHE A 117 8.731 7.529 -1.067 1.00 0.00 C ATOM 1856 CE2 PHE A 117 8.296 6.789 -3.341 1.00 0.00 C ATOM 1857 CZ PHE A 117 7.851 6.994 -2.023 1.00 0.00 C ATOM 0 H PHE A 117 13.453 7.909 -0.813 1.00 0.00 H new ATOM 0 HA PHE A 117 12.865 6.070 -3.039 1.00 0.00 H new ATOM 0 HB2 PHE A 117 12.122 9.010 -2.744 1.00 0.00 H new ATOM 0 HB3 PHE A 117 11.958 8.081 -4.221 1.00 0.00 H new ATOM 0 HD1 PHE A 117 10.718 8.275 -0.682 1.00 0.00 H new ATOM 0 HD2 PHE A 117 9.958 6.942 -4.704 1.00 0.00 H new ATOM 0 HE1 PHE A 117 8.390 7.694 -0.056 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.620 6.391 -4.084 1.00 0.00 H new ATOM 0 HZ PHE A 117 6.838 6.742 -1.747 1.00 0.00 H new ATOM 1867 N ASP A 118 14.778 7.044 -4.353 1.00 0.00 N ATOM 1868 CA ASP A 118 15.879 7.539 -5.181 1.00 0.00 C ATOM 1869 C ASP A 118 15.560 8.955 -5.681 1.00 0.00 C ATOM 1870 O ASP A 118 14.387 9.295 -5.853 1.00 0.00 O ATOM 1871 CB ASP A 118 16.048 6.577 -6.362 1.00 0.00 C ATOM 1872 CG ASP A 118 17.160 7.010 -7.323 1.00 0.00 C ATOM 1873 OD1 ASP A 118 16.873 7.856 -8.194 1.00 0.00 O ATOM 1874 OD2 ASP A 118 18.293 6.498 -7.208 1.00 0.00 O ATOM 0 H ASP A 118 14.346 6.199 -4.726 1.00 0.00 H new ATOM 0 HA ASP A 118 16.803 7.586 -4.604 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.269 5.579 -5.984 1.00 0.00 H new ATOM 0 HB3 ASP A 118 15.107 6.510 -6.908 1.00 0.00 H new ATOM 1879 N LYS A 119 16.584 9.773 -5.966 1.00 0.00 N ATOM 1880 CA LYS A 119 16.447 11.128 -6.513 1.00 0.00 C ATOM 1881 C LYS A 119 15.582 11.258 -7.767 1.00 0.00 C ATOM 1882 O LYS A 119 15.218 12.384 -8.109 1.00 0.00 O ATOM 1883 CB LYS A 119 17.840 11.754 -6.714 1.00 0.00 C ATOM 1884 CG LYS A 119 18.593 11.300 -7.977 1.00 0.00 C ATOM 1885 CD LYS A 119 18.539 12.380 -9.074 1.00 0.00 C ATOM 1886 CE LYS A 119 18.839 11.827 -10.469 1.00 0.00 C ATOM 1887 NZ LYS A 119 20.233 11.335 -10.624 1.00 0.00 N ATOM 0 H LYS A 119 17.556 9.501 -5.818 1.00 0.00 H new ATOM 0 HA LYS A 119 15.887 11.688 -5.764 1.00 0.00 H new ATOM 0 HB2 LYS A 119 17.731 12.838 -6.747 1.00 0.00 H new ATOM 0 HB3 LYS A 119 18.453 11.522 -5.843 1.00 0.00 H new ATOM 0 HG2 LYS A 119 19.632 11.083 -7.727 1.00 0.00 H new ATOM 0 HG3 LYS A 119 18.156 10.375 -8.352 1.00 0.00 H new ATOM 0 HD2 LYS A 119 17.551 12.840 -9.076 1.00 0.00 H new ATOM 0 HD3 LYS A 119 19.256 13.166 -8.838 1.00 0.00 H new ATOM 0 HE2 LYS A 119 18.148 11.012 -10.684 1.00 0.00 H new ATOM 0 HE3 LYS A 119 18.653 12.606 -11.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 20.369 10.975 -11.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 20.898 12.115 -10.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 20.409 10.570 -9.942 1.00 0.00 H new ATOM 1901 N THR A 120 15.261 10.163 -8.449 1.00 0.00 N ATOM 1902 CA THR A 120 14.480 10.167 -9.679 1.00 0.00 C ATOM 1903 C THR A 120 13.035 9.691 -9.441 1.00 0.00 C ATOM 1904 O THR A 120 12.217 9.744 -10.361 1.00 0.00 O ATOM 1905 CB THR A 120 15.277 9.382 -10.736 1.00 0.00 C ATOM 1906 OG1 THR A 120 15.172 10.004 -12.002 1.00 0.00 O ATOM 1907 CG2 THR A 120 14.912 7.895 -10.860 1.00 0.00 C ATOM 0 H THR A 120 15.543 9.228 -8.155 1.00 0.00 H new ATOM 0 HA THR A 120 14.338 11.177 -10.063 1.00 0.00 H new ATOM 0 HB THR A 120 16.306 9.405 -10.378 1.00 0.00 H new ATOM 0 HG1 THR A 120 15.686 9.493 -12.661 1.00 0.00 H new ATOM 0 HG21 THR A 120 15.529 7.432 -11.630 1.00 0.00 H new ATOM 0 HG22 THR A 120 15.087 7.397 -9.907 1.00 0.00 H new ATOM 0 HG23 THR A 120 13.861 7.800 -11.131 1.00 0.00 H new ATOM 1915 N GLY A 121 12.698 9.246 -8.223 1.00 0.00 N ATOM 1916 CA GLY A 121 11.320 8.983 -7.821 1.00 0.00 C ATOM 1917 C GLY A 121 10.976 7.525 -7.600 1.00 0.00 C ATOM 1918 O GLY A 121 9.841 7.263 -7.210 1.00 0.00 O ATOM 0 H GLY A 121 13.381 9.059 -7.489 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.117 9.530 -6.901 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.654 9.385 -8.584 1.00 0.00 H new ATOM 1922 N GLN A 122 11.889 6.581 -7.842 1.00 0.00 N ATOM 1923 CA GLN A 122 11.592 5.180 -7.589 1.00 0.00 C ATOM 1924 C GLN A 122 11.692 4.934 -6.084 1.00 0.00 C ATOM 1925 O GLN A 122 12.684 5.294 -5.447 1.00 0.00 O ATOM 1926 CB GLN A 122 12.458 4.231 -8.437 1.00 0.00 C ATOM 1927 CG GLN A 122 13.978 4.401 -8.311 1.00 0.00 C ATOM 1928 CD GLN A 122 14.719 3.322 -9.095 1.00 0.00 C ATOM 1929 OE1 GLN A 122 15.015 2.255 -8.565 1.00 0.00 O ATOM 1930 NE2 GLN A 122 15.026 3.555 -10.361 1.00 0.00 N ATOM 0 H GLN A 122 12.824 6.762 -8.207 1.00 0.00 H new ATOM 0 HA GLN A 122 10.574 4.953 -7.907 1.00 0.00 H new ATOM 0 HB2 GLN A 122 12.205 3.205 -8.168 1.00 0.00 H new ATOM 0 HB3 GLN A 122 12.185 4.363 -9.484 1.00 0.00 H new ATOM 0 HG2 GLN A 122 14.268 5.385 -8.678 1.00 0.00 H new ATOM 0 HG3 GLN A 122 14.266 4.354 -7.261 1.00 0.00 H new ATOM 0 HE21 GLN A 122 14.775 4.445 -10.791 1.00 0.00 H new ATOM 0 HE22 GLN A 122 15.513 2.844 -10.907 1.00 0.00 H new ATOM 1939 N LEU A 123 10.645 4.335 -5.526 1.00 0.00 N ATOM 1940 CA LEU A 123 10.586 3.830 -4.165 1.00 0.00 C ATOM 1941 C LEU A 123 11.696 2.798 -3.999 1.00 0.00 C ATOM 1942 O LEU A 123 11.772 1.853 -4.783 1.00 0.00 O ATOM 1943 CB LEU A 123 9.189 3.242 -3.907 1.00 0.00 C ATOM 1944 CG LEU A 123 9.030 2.596 -2.519 1.00 0.00 C ATOM 1945 CD1 LEU A 123 9.457 3.503 -1.363 1.00 0.00 C ATOM 1946 CD2 LEU A 123 7.569 2.213 -2.289 1.00 0.00 C ATOM 0 H LEU A 123 9.775 4.183 -6.037 1.00 0.00 H new ATOM 0 HA LEU A 123 10.742 4.621 -3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.447 4.033 -4.016 1.00 0.00 H new ATOM 0 HB3 LEU A 123 8.973 2.495 -4.671 1.00 0.00 H new ATOM 0 HG LEU A 123 9.686 1.725 -2.524 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.316 2.979 -0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 123 10.508 3.768 -1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 123 8.852 4.409 -1.369 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.463 1.756 -1.305 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.946 3.106 -2.344 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.254 1.503 -3.054 1.00 0.00 H new ATOM 1958 N ARG A 124 12.549 2.952 -2.988 1.00 0.00 N ATOM 1959 CA ARG A 124 13.706 2.089 -2.777 1.00 0.00 C ATOM 1960 C ARG A 124 13.578 1.253 -1.514 1.00 0.00 C ATOM 1961 O ARG A 124 14.085 0.132 -1.515 1.00 0.00 O ATOM 1962 CB ARG A 124 14.994 2.932 -2.736 1.00 0.00 C ATOM 1963 CG ARG A 124 15.441 3.453 -4.113 1.00 0.00 C ATOM 1964 CD ARG A 124 15.683 2.358 -5.170 1.00 0.00 C ATOM 1965 NE ARG A 124 16.510 1.251 -4.646 1.00 0.00 N ATOM 1966 CZ ARG A 124 17.813 1.325 -4.351 1.00 0.00 C ATOM 1967 NH1 ARG A 124 18.550 2.367 -4.714 1.00 0.00 N ATOM 1968 NH2 ARG A 124 18.408 0.363 -3.659 1.00 0.00 N ATOM 0 H ARG A 124 12.454 3.687 -2.287 1.00 0.00 H new ATOM 0 HA ARG A 124 13.754 1.395 -3.616 1.00 0.00 H new ATOM 0 HB2 ARG A 124 14.840 3.781 -2.070 1.00 0.00 H new ATOM 0 HB3 ARG A 124 15.796 2.331 -2.307 1.00 0.00 H new ATOM 0 HG2 ARG A 124 14.684 4.141 -4.489 1.00 0.00 H new ATOM 0 HG3 ARG A 124 16.359 4.027 -3.988 1.00 0.00 H new ATOM 0 HD2 ARG A 124 14.725 1.965 -5.509 1.00 0.00 H new ATOM 0 HD3 ARG A 124 16.174 2.796 -6.039 1.00 0.00 H new ATOM 0 HE ARG A 124 16.048 0.354 -4.496 1.00 0.00 H new ATOM 0 HH11 ARG A 124 18.125 3.137 -5.231 1.00 0.00 H new ATOM 0 HH12 ARG A 124 19.541 2.398 -4.476 1.00 0.00 H new ATOM 0 HH21 ARG A 124 17.872 -0.446 -3.345 1.00 0.00 H new ATOM 0 HH22 ARG A 124 19.402 0.432 -3.441 1.00 0.00 H new ATOM 1982 N HIS A 125 12.930 1.745 -0.453 1.00 0.00 N ATOM 1983 CA HIS A 125 12.843 1.024 0.808 1.00 0.00 C ATOM 1984 C HIS A 125 11.657 1.547 1.624 1.00 0.00 C ATOM 1985 O HIS A 125 11.201 2.669 1.398 1.00 0.00 O ATOM 1986 CB HIS A 125 14.167 1.230 1.558 1.00 0.00 C ATOM 1987 CG HIS A 125 14.380 0.273 2.696 1.00 0.00 C ATOM 1988 ND1 HIS A 125 14.931 -0.987 2.625 1.00 0.00 N ATOM 1989 CD2 HIS A 125 14.109 0.528 4.009 1.00 0.00 C ATOM 1990 CE1 HIS A 125 14.999 -1.475 3.876 1.00 0.00 C ATOM 1991 NE2 HIS A 125 14.513 -0.583 4.759 1.00 0.00 N ATOM 0 H HIS A 125 12.456 2.648 -0.450 1.00 0.00 H new ATOM 0 HA HIS A 125 12.681 -0.041 0.639 1.00 0.00 H new ATOM 0 HB2 HIS A 125 14.992 1.129 0.853 1.00 0.00 H new ATOM 0 HB3 HIS A 125 14.200 2.249 1.943 1.00 0.00 H new ATOM 0 HD1 HIS A 125 15.233 -1.464 1.776 1.00 0.00 H new ATOM 0 HD2 HIS A 125 13.661 1.429 4.401 1.00 0.00 H new ATOM 0 HE1 HIS A 125 15.389 -2.448 4.136 1.00 0.00 H new ATOM 1999 N PHE A 126 11.196 0.764 2.600 1.00 0.00 N ATOM 2000 CA PHE A 126 10.112 1.105 3.516 1.00 0.00 C ATOM 2001 C PHE A 126 10.429 0.504 4.884 1.00 0.00 C ATOM 2002 O PHE A 126 10.985 -0.593 4.964 1.00 0.00 O ATOM 2003 CB PHE A 126 8.774 0.566 2.969 1.00 0.00 C ATOM 2004 CG PHE A 126 7.770 0.078 4.006 1.00 0.00 C ATOM 2005 CD1 PHE A 126 6.960 0.991 4.709 1.00 0.00 C ATOM 2006 CD2 PHE A 126 7.658 -1.300 4.278 1.00 0.00 C ATOM 2007 CE1 PHE A 126 6.022 0.523 5.650 1.00 0.00 C ATOM 2008 CE2 PHE A 126 6.738 -1.763 5.237 1.00 0.00 C ATOM 2009 CZ PHE A 126 5.915 -0.850 5.919 1.00 0.00 C ATOM 0 H PHE A 126 11.585 -0.162 2.779 1.00 0.00 H new ATOM 0 HA PHE A 126 10.020 2.187 3.612 1.00 0.00 H new ATOM 0 HB2 PHE A 126 8.303 1.353 2.380 1.00 0.00 H new ATOM 0 HB3 PHE A 126 8.989 -0.257 2.287 1.00 0.00 H new ATOM 0 HD1 PHE A 126 7.058 2.051 4.526 1.00 0.00 H new ATOM 0 HD2 PHE A 126 8.281 -2.005 3.748 1.00 0.00 H new ATOM 0 HE1 PHE A 126 5.383 1.224 6.166 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.664 -2.819 5.449 1.00 0.00 H new ATOM 0 HZ PHE A 126 5.202 -1.205 6.648 1.00 0.00 H new ATOM 2019 N GLN A 127 10.036 1.208 5.945 1.00 0.00 N ATOM 2020 CA GLN A 127 10.038 0.749 7.329 1.00 0.00 C ATOM 2021 C GLN A 127 8.834 1.396 8.023 1.00 0.00 C ATOM 2022 O GLN A 127 8.272 2.371 7.519 1.00 0.00 O ATOM 2023 CB GLN A 127 11.345 1.159 8.038 1.00 0.00 C ATOM 2024 CG GLN A 127 12.593 0.383 7.606 1.00 0.00 C ATOM 2025 CD GLN A 127 12.516 -1.126 7.868 1.00 0.00 C ATOM 2026 OE1 GLN A 127 11.896 -1.590 8.824 1.00 0.00 O ATOM 2027 NE2 GLN A 127 13.158 -1.927 7.036 1.00 0.00 N ATOM 0 H GLN A 127 9.690 2.163 5.855 1.00 0.00 H new ATOM 0 HA GLN A 127 9.972 -0.338 7.369 1.00 0.00 H new ATOM 0 HB2 GLN A 127 11.518 2.221 7.861 1.00 0.00 H new ATOM 0 HB3 GLN A 127 11.212 1.032 9.112 1.00 0.00 H new ATOM 0 HG2 GLN A 127 12.759 0.548 6.541 1.00 0.00 H new ATOM 0 HG3 GLN A 127 13.459 0.788 8.130 1.00 0.00 H new ATOM 0 HE21 GLN A 127 13.670 -1.536 6.245 1.00 0.00 H new ATOM 0 HE22 GLN A 127 13.141 -2.936 7.185 1.00 0.00 H new ATOM 2036 N ALA A 128 8.448 0.894 9.196 1.00 0.00 N ATOM 2037 CA ALA A 128 7.381 1.481 9.990 1.00 0.00 C ATOM 2038 C ALA A 128 7.597 1.197 11.474 1.00 0.00 C ATOM 2039 O ALA A 128 8.253 0.216 11.832 1.00 0.00 O ATOM 2040 CB ALA A 128 6.031 0.902 9.538 1.00 0.00 C ATOM 0 H ALA A 128 8.870 0.067 9.619 1.00 0.00 H new ATOM 0 HA ALA A 128 7.384 2.561 9.842 1.00 0.00 H new ATOM 0 HB1 ALA A 128 5.230 1.341 10.132 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.870 1.133 8.485 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.034 -0.179 9.676 1.00 0.00 H new ATOM 2046 N GLY A 129 6.983 2.035 12.313 1.00 0.00 N ATOM 2047 CA GLY A 129 6.861 1.855 13.756 1.00 0.00 C ATOM 2048 C GLY A 129 8.174 1.502 14.458 1.00 0.00 C ATOM 2049 O GLY A 129 8.186 0.584 15.280 1.00 0.00 O ATOM 0 H GLY A 129 6.539 2.894 11.988 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.464 2.771 14.193 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.134 1.067 13.952 1.00 0.00 H new ATOM 2053 N GLY A 130 9.273 2.187 14.126 1.00 0.00 N ATOM 2054 CA GLY A 130 10.595 1.897 14.667 1.00 0.00 C ATOM 2055 C GLY A 130 11.001 2.940 15.701 1.00 0.00 C ATOM 2056 O GLY A 130 10.751 4.132 15.515 1.00 0.00 O ATOM 0 H GLY A 130 9.264 2.965 13.467 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.596 0.907 15.123 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.326 1.876 13.859 1.00 0.00 H new ATOM 2060 N SER A 131 11.624 2.484 16.788 1.00 0.00 N ATOM 2061 CA SER A 131 11.971 3.271 17.965 1.00 0.00 C ATOM 2062 C SER A 131 12.732 4.544 17.581 1.00 0.00 C ATOM 2063 O SER A 131 13.879 4.478 17.128 1.00 0.00 O ATOM 2064 CB SER A 131 12.776 2.390 18.930 1.00 0.00 C ATOM 2065 OG SER A 131 12.123 1.141 19.126 1.00 0.00 O ATOM 0 H SER A 131 11.913 1.509 16.873 1.00 0.00 H new ATOM 0 HA SER A 131 11.060 3.600 18.464 1.00 0.00 H new ATOM 0 HB2 SER A 131 13.777 2.225 18.532 1.00 0.00 H new ATOM 0 HB3 SER A 131 12.893 2.900 19.886 1.00 0.00 H new ATOM 0 HG SER A 131 12.649 0.590 19.742 1.00 0.00 H new ATOM 2071 N GLY A 132 12.071 5.698 17.727 1.00 0.00 N ATOM 2072 CA GLY A 132 12.609 7.011 17.388 1.00 0.00 C ATOM 2073 C GLY A 132 13.187 7.084 15.973 1.00 0.00 C ATOM 2074 O GLY A 132 14.111 7.859 15.752 1.00 0.00 O ATOM 0 H GLY A 132 11.121 5.740 18.095 1.00 0.00 H new ATOM 0 HA2 GLY A 132 11.820 7.756 17.489 1.00 0.00 H new ATOM 0 HA3 GLY A 132 13.388 7.272 18.105 1.00 0.00 H new ATOM 2078 N MET A 133 12.705 6.276 15.022 1.00 0.00 N ATOM 2079 CA MET A 133 13.266 6.125 13.673 1.00 0.00 C ATOM 2080 C MET A 133 14.791 5.877 13.636 1.00 0.00 C ATOM 2081 O MET A 133 15.438 6.196 12.637 1.00 0.00 O ATOM 2082 CB MET A 133 12.921 7.338 12.798 1.00 0.00 C ATOM 2083 CG MET A 133 11.480 7.836 12.829 1.00 0.00 C ATOM 2084 SD MET A 133 11.110 8.968 11.458 1.00 0.00 S ATOM 2085 CE MET A 133 12.559 10.074 11.508 1.00 0.00 C ATOM 0 H MET A 133 11.885 5.689 15.175 1.00 0.00 H new ATOM 0 HA MET A 133 12.799 5.225 13.274 1.00 0.00 H new ATOM 0 HB2 MET A 133 13.569 8.163 13.094 1.00 0.00 H new ATOM 0 HB3 MET A 133 13.170 7.091 11.766 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.803 6.983 12.786 1.00 0.00 H new ATOM 0 HG3 MET A 133 11.294 8.343 13.776 1.00 0.00 H new ATOM 0 HE1 MET A 133 12.414 10.896 10.806 1.00 0.00 H new ATOM 0 HE2 MET A 133 12.677 10.474 12.515 1.00 0.00 H new ATOM 0 HE3 MET A 133 13.453 9.515 11.232 1.00 0.00 H new ATOM 2095 N LYS A 134 15.414 5.361 14.702 1.00 0.00 N ATOM 2096 CA LYS A 134 16.880 5.300 14.773 1.00 0.00 C ATOM 2097 C LYS A 134 17.494 4.385 13.711 1.00 0.00 C ATOM 2098 O LYS A 134 18.651 4.587 13.348 1.00 0.00 O ATOM 2099 CB LYS A 134 17.333 4.901 16.190 1.00 0.00 C ATOM 2100 CG LYS A 134 17.165 6.029 17.228 1.00 0.00 C ATOM 2101 CD LYS A 134 18.397 6.941 17.393 1.00 0.00 C ATOM 2102 CE LYS A 134 18.803 7.687 16.111 1.00 0.00 C ATOM 2103 NZ LYS A 134 19.973 8.576 16.317 1.00 0.00 N ATOM 0 H LYS A 134 14.933 4.984 15.519 1.00 0.00 H new ATOM 0 HA LYS A 134 17.252 6.301 14.555 1.00 0.00 H new ATOM 0 HB2 LYS A 134 16.762 4.031 16.514 1.00 0.00 H new ATOM 0 HB3 LYS A 134 18.380 4.601 16.157 1.00 0.00 H new ATOM 0 HG2 LYS A 134 16.311 6.643 16.942 1.00 0.00 H new ATOM 0 HG3 LYS A 134 16.928 5.583 18.194 1.00 0.00 H new ATOM 0 HD2 LYS A 134 18.193 7.671 18.176 1.00 0.00 H new ATOM 0 HD3 LYS A 134 19.239 6.338 17.732 1.00 0.00 H new ATOM 0 HE2 LYS A 134 19.035 6.962 15.331 1.00 0.00 H new ATOM 0 HE3 LYS A 134 17.959 8.279 15.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 20.164 9.106 15.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 19.771 9.243 17.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 20.805 8.003 16.564 1.00 0.00 H new ATOM 2117 N MET A 135 16.742 3.414 13.186 1.00 0.00 N ATOM 2118 CA MET A 135 17.195 2.583 12.070 1.00 0.00 C ATOM 2119 C MET A 135 17.077 3.377 10.759 1.00 0.00 C ATOM 2120 O MET A 135 18.000 3.395 9.950 1.00 0.00 O ATOM 2121 CB MET A 135 16.380 1.274 12.044 1.00 0.00 C ATOM 2122 CG MET A 135 17.117 0.089 11.400 1.00 0.00 C ATOM 2123 SD MET A 135 17.700 0.257 9.687 1.00 0.00 S ATOM 2124 CE MET A 135 16.154 0.690 8.846 1.00 0.00 C ATOM 0 H MET A 135 15.807 3.183 13.521 1.00 0.00 H new ATOM 0 HA MET A 135 18.244 2.313 12.193 1.00 0.00 H new ATOM 0 HB2 MET A 135 16.108 1.007 13.065 1.00 0.00 H new ATOM 0 HB3 MET A 135 15.450 1.448 11.502 1.00 0.00 H new ATOM 0 HG2 MET A 135 17.981 -0.142 12.023 1.00 0.00 H new ATOM 0 HG3 MET A 135 16.454 -0.775 11.441 1.00 0.00 H new ATOM 0 HE1 MET A 135 16.097 0.161 7.895 1.00 0.00 H new ATOM 0 HE2 MET A 135 15.308 0.405 9.471 1.00 0.00 H new ATOM 0 HE3 MET A 135 16.126 1.765 8.666 1.00 0.00 H new ATOM 2134 N LEU A 136 15.960 4.082 10.548 1.00 0.00 N ATOM 2135 CA LEU A 136 15.706 4.881 9.345 1.00 0.00 C ATOM 2136 C LEU A 136 16.787 5.934 9.101 1.00 0.00 C ATOM 2137 O LEU A 136 17.121 6.207 7.949 1.00 0.00 O ATOM 2138 CB LEU A 136 14.355 5.590 9.485 1.00 0.00 C ATOM 2139 CG LEU A 136 13.874 6.296 8.205 1.00 0.00 C ATOM 2140 CD1 LEU A 136 13.500 5.267 7.130 1.00 0.00 C ATOM 2141 CD2 LEU A 136 12.707 7.206 8.594 1.00 0.00 C ATOM 0 H LEU A 136 15.194 4.114 11.221 1.00 0.00 H new ATOM 0 HA LEU A 136 15.708 4.197 8.497 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.604 4.860 9.787 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.425 6.325 10.287 1.00 0.00 H new ATOM 0 HG LEU A 136 14.664 6.905 7.766 1.00 0.00 H new ATOM 0 HD11 LEU A 136 13.162 5.785 6.232 1.00 0.00 H new ATOM 0 HD12 LEU A 136 14.371 4.657 6.891 1.00 0.00 H new ATOM 0 HD13 LEU A 136 12.700 4.627 7.502 1.00 0.00 H new ATOM 0 HD21 LEU A 136 12.339 7.724 7.709 1.00 0.00 H new ATOM 0 HD22 LEU A 136 11.905 6.606 9.023 1.00 0.00 H new ATOM 0 HD23 LEU A 136 13.045 7.937 9.328 1.00 0.00 H new ATOM 2153 N GLU A 137 17.359 6.497 10.169 1.00 0.00 N ATOM 2154 CA GLU A 137 18.526 7.378 10.097 1.00 0.00 C ATOM 2155 C GLU A 137 19.634 6.721 9.263 1.00 0.00 C ATOM 2156 O GLU A 137 20.226 7.349 8.382 1.00 0.00 O ATOM 2157 CB GLU A 137 18.996 7.664 11.532 1.00 0.00 C ATOM 2158 CG GLU A 137 20.200 8.610 11.620 1.00 0.00 C ATOM 2159 CD GLU A 137 20.731 8.682 13.056 1.00 0.00 C ATOM 2160 OE1 GLU A 137 21.449 7.753 13.488 1.00 0.00 O ATOM 2161 OE2 GLU A 137 20.400 9.650 13.780 1.00 0.00 O ATOM 0 H GLU A 137 17.020 6.351 11.120 1.00 0.00 H new ATOM 0 HA GLU A 137 18.269 8.318 9.608 1.00 0.00 H new ATOM 0 HB2 GLU A 137 18.168 8.094 12.095 1.00 0.00 H new ATOM 0 HB3 GLU A 137 19.253 6.720 12.014 1.00 0.00 H new ATOM 0 HG2 GLU A 137 20.989 8.265 10.952 1.00 0.00 H new ATOM 0 HG3 GLU A 137 19.911 9.606 11.284 1.00 0.00 H new ATOM 2168 N LYS A 138 19.890 5.432 9.497 1.00 0.00 N ATOM 2169 CA LYS A 138 20.912 4.687 8.776 1.00 0.00 C ATOM 2170 C LYS A 138 20.459 4.505 7.336 1.00 0.00 C ATOM 2171 O LYS A 138 21.268 4.670 6.427 1.00 0.00 O ATOM 2172 CB LYS A 138 21.191 3.318 9.434 1.00 0.00 C ATOM 2173 CG LYS A 138 21.213 3.300 10.973 1.00 0.00 C ATOM 2174 CD LYS A 138 22.131 4.354 11.610 1.00 0.00 C ATOM 2175 CE LYS A 138 22.067 4.244 13.140 1.00 0.00 C ATOM 2176 NZ LYS A 138 22.787 5.352 13.811 1.00 0.00 N ATOM 0 H LYS A 138 19.391 4.879 10.194 1.00 0.00 H new ATOM 0 HA LYS A 138 21.845 5.250 8.805 1.00 0.00 H new ATOM 0 HB2 LYS A 138 20.433 2.612 9.093 1.00 0.00 H new ATOM 0 HB3 LYS A 138 22.152 2.953 9.073 1.00 0.00 H new ATOM 0 HG2 LYS A 138 20.198 3.451 11.340 1.00 0.00 H new ATOM 0 HG3 LYS A 138 21.529 2.312 11.308 1.00 0.00 H new ATOM 0 HD2 LYS A 138 23.156 4.210 11.269 1.00 0.00 H new ATOM 0 HD3 LYS A 138 21.827 5.352 11.295 1.00 0.00 H new ATOM 0 HE2 LYS A 138 21.025 4.244 13.459 1.00 0.00 H new ATOM 0 HE3 LYS A 138 22.496 3.292 13.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 22.633 5.295 14.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 23.804 5.277 13.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 22.430 6.263 13.458 1.00 0.00 H new ATOM 2190 N ARG A 139 19.172 4.220 7.093 1.00 0.00 N ATOM 2191 CA ARG A 139 18.703 3.992 5.737 1.00 0.00 C ATOM 2192 C ARG A 139 18.796 5.255 4.888 1.00 0.00 C ATOM 2193 O ARG A 139 19.149 5.126 3.715 1.00 0.00 O ATOM 2194 CB ARG A 139 17.302 3.368 5.733 1.00 0.00 C ATOM 2195 CG ARG A 139 16.872 2.918 4.324 1.00 0.00 C ATOM 2196 CD ARG A 139 17.786 1.833 3.727 1.00 0.00 C ATOM 2197 NE ARG A 139 17.454 1.490 2.334 1.00 0.00 N ATOM 2198 CZ ARG A 139 18.071 1.985 1.250 1.00 0.00 C ATOM 2199 NH1 ARG A 139 18.818 3.082 1.310 1.00 0.00 N ATOM 2200 NH2 ARG A 139 17.976 1.387 0.071 1.00 0.00 N ATOM 0 H ARG A 139 18.453 4.145 7.813 1.00 0.00 H new ATOM 0 HA ARG A 139 19.367 3.266 5.268 1.00 0.00 H new ATOM 0 HB2 ARG A 139 17.285 2.512 6.407 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.583 4.091 6.118 1.00 0.00 H new ATOM 0 HG2 ARG A 139 15.851 2.540 4.367 1.00 0.00 H new ATOM 0 HG3 ARG A 139 16.864 3.783 3.660 1.00 0.00 H new ATOM 0 HD2 ARG A 139 18.820 2.174 3.773 1.00 0.00 H new ATOM 0 HD3 ARG A 139 17.719 0.934 4.340 1.00 0.00 H new ATOM 0 HE ARG A 139 16.696 0.825 2.181 1.00 0.00 H new ATOM 0 HH11 ARG A 139 18.935 3.572 2.197 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.275 3.435 0.469 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.426 0.534 -0.025 1.00 0.00 H new ATOM 0 HH22 ARG A 139 18.453 1.780 -0.740 1.00 0.00 H new ATOM 2214 N VAL A 140 18.552 6.449 5.433 1.00 0.00 N ATOM 2215 CA VAL A 140 18.836 7.696 4.742 1.00 0.00 C ATOM 2216 C VAL A 140 20.328 7.788 4.419 1.00 0.00 C ATOM 2217 O VAL A 140 20.682 8.081 3.282 1.00 0.00 O ATOM 2218 CB VAL A 140 18.321 8.883 5.584 1.00 0.00 C ATOM 2219 CG1 VAL A 140 19.050 10.204 5.294 1.00 0.00 C ATOM 2220 CG2 VAL A 140 16.816 9.041 5.324 1.00 0.00 C ATOM 0 H VAL A 140 18.153 6.572 6.364 1.00 0.00 H new ATOM 0 HA VAL A 140 18.310 7.730 3.788 1.00 0.00 H new ATOM 0 HB VAL A 140 18.521 8.658 6.632 1.00 0.00 H new ATOM 0 HG11 VAL A 140 18.636 10.993 5.921 1.00 0.00 H new ATOM 0 HG12 VAL A 140 20.112 10.088 5.510 1.00 0.00 H new ATOM 0 HG13 VAL A 140 18.920 10.469 4.245 1.00 0.00 H new ATOM 0 HG21 VAL A 140 16.431 9.876 5.910 1.00 0.00 H new ATOM 0 HG22 VAL A 140 16.648 9.234 4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 140 16.299 8.126 5.613 1.00 0.00 H new ATOM 2230 N ASN A 141 21.226 7.484 5.357 1.00 0.00 N ATOM 2231 CA ASN A 141 22.658 7.605 5.068 1.00 0.00 C ATOM 2232 C ASN A 141 23.051 6.612 3.975 1.00 0.00 C ATOM 2233 O ASN A 141 23.932 6.890 3.163 1.00 0.00 O ATOM 2234 CB ASN A 141 23.515 7.392 6.326 1.00 0.00 C ATOM 2235 CG ASN A 141 23.564 8.636 7.206 1.00 0.00 C ATOM 2236 OD1 ASN A 141 24.479 9.447 7.102 1.00 0.00 O ATOM 2237 ND2 ASN A 141 22.589 8.823 8.078 1.00 0.00 N ATOM 0 H ASN A 141 20.999 7.161 6.297 1.00 0.00 H new ATOM 0 HA ASN A 141 22.847 8.620 4.718 1.00 0.00 H new ATOM 0 HB2 ASN A 141 23.113 6.558 6.901 1.00 0.00 H new ATOM 0 HB3 ASN A 141 24.528 7.117 6.031 1.00 0.00 H new ATOM 0 HD21 ASN A 141 22.591 9.650 8.675 1.00 0.00 H new ATOM 0 HD22 ASN A 141 21.835 8.141 8.154 1.00 0.00 H new ATOM 2244 N ARG A 142 22.359 5.473 3.903 1.00 0.00 N ATOM 2245 CA ARG A 142 22.560 4.484 2.864 1.00 0.00 C ATOM 2246 C ARG A 142 21.959 4.954 1.543 1.00 0.00 C ATOM 2247 O ARG A 142 22.589 4.713 0.520 1.00 0.00 O ATOM 2248 CB ARG A 142 21.998 3.138 3.341 1.00 0.00 C ATOM 2249 CG ARG A 142 22.106 1.999 2.318 1.00 0.00 C ATOM 2250 CD ARG A 142 23.503 1.771 1.711 1.00 0.00 C ATOM 2251 NE ARG A 142 24.537 1.541 2.736 1.00 0.00 N ATOM 2252 CZ ARG A 142 25.860 1.530 2.517 1.00 0.00 C ATOM 2253 NH1 ARG A 142 26.346 1.710 1.291 1.00 0.00 N ATOM 2254 NH2 ARG A 142 26.694 1.340 3.534 1.00 0.00 N ATOM 0 H ARG A 142 21.637 5.217 4.576 1.00 0.00 H new ATOM 0 HA ARG A 142 23.624 4.349 2.672 1.00 0.00 H new ATOM 0 HB2 ARG A 142 22.522 2.843 4.250 1.00 0.00 H new ATOM 0 HB3 ARG A 142 20.949 3.271 3.607 1.00 0.00 H new ATOM 0 HG2 ARG A 142 21.784 1.074 2.797 1.00 0.00 H new ATOM 0 HG3 ARG A 142 21.406 2.198 1.506 1.00 0.00 H new ATOM 0 HD2 ARG A 142 23.467 0.914 1.038 1.00 0.00 H new ATOM 0 HD3 ARG A 142 23.779 2.637 1.110 1.00 0.00 H new ATOM 0 HE ARG A 142 24.220 1.377 3.691 1.00 0.00 H new ATOM 0 HH11 ARG A 142 25.710 1.858 0.507 1.00 0.00 H new ATOM 0 HH12 ARG A 142 27.354 1.700 1.135 1.00 0.00 H new ATOM 0 HH21 ARG A 142 26.327 1.203 4.476 1.00 0.00 H new ATOM 0 HH22 ARG A 142 27.701 1.331 3.373 1.00 0.00 H new ATOM 2268 N VAL A 143 20.802 5.633 1.523 1.00 0.00 N ATOM 2269 CA VAL A 143 20.268 6.145 0.262 1.00 0.00 C ATOM 2270 C VAL A 143 21.233 7.197 -0.287 1.00 0.00 C ATOM 2271 O VAL A 143 21.516 7.194 -1.480 1.00 0.00 O ATOM 2272 CB VAL A 143 18.779 6.567 0.325 1.00 0.00 C ATOM 2273 CG1 VAL A 143 18.509 8.000 0.797 1.00 0.00 C ATOM 2274 CG2 VAL A 143 18.132 6.393 -1.059 1.00 0.00 C ATOM 0 H VAL A 143 20.234 5.834 2.346 1.00 0.00 H new ATOM 0 HA VAL A 143 20.222 5.332 -0.463 1.00 0.00 H new ATOM 0 HB VAL A 143 18.344 5.912 1.080 1.00 0.00 H new ATOM 0 HG11 VAL A 143 17.435 8.185 0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 143 18.905 8.132 1.804 1.00 0.00 H new ATOM 0 HG13 VAL A 143 18.995 8.703 0.121 1.00 0.00 H new ATOM 0 HG21 VAL A 143 17.085 6.691 -1.011 1.00 0.00 H new ATOM 0 HG22 VAL A 143 18.654 7.016 -1.785 1.00 0.00 H new ATOM 0 HG23 VAL A 143 18.199 5.348 -1.363 1.00 0.00 H new ATOM 2284 N LEU A 144 21.832 8.028 0.574 1.00 0.00 N ATOM 2285 CA LEU A 144 22.885 8.957 0.157 1.00 0.00 C ATOM 2286 C LEU A 144 24.050 8.179 -0.443 1.00 0.00 C ATOM 2287 O LEU A 144 24.493 8.492 -1.544 1.00 0.00 O ATOM 2288 CB LEU A 144 23.400 9.834 1.310 1.00 0.00 C ATOM 2289 CG LEU A 144 22.331 10.746 1.920 1.00 0.00 C ATOM 2290 CD1 LEU A 144 22.919 11.558 3.076 1.00 0.00 C ATOM 2291 CD2 LEU A 144 21.691 11.675 0.889 1.00 0.00 C ATOM 0 H LEU A 144 21.603 8.075 1.567 1.00 0.00 H new ATOM 0 HA LEU A 144 22.444 9.622 -0.585 1.00 0.00 H new ATOM 0 HB2 LEU A 144 23.803 9.190 2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 144 24.224 10.448 0.947 1.00 0.00 H new ATOM 0 HG LEU A 144 21.540 10.098 2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 144 22.147 12.201 3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 144 23.288 10.880 3.846 1.00 0.00 H new ATOM 0 HD13 LEU A 144 23.741 12.172 2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 144 20.941 12.298 1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 144 22.458 12.310 0.446 1.00 0.00 H new ATOM 0 HD23 LEU A 144 21.217 11.080 0.108 1.00 0.00 H new ATOM 2303 N ALA A 145 24.500 7.128 0.247 1.00 0.00 N ATOM 2304 CA ALA A 145 25.589 6.264 -0.193 1.00 0.00 C ATOM 2305 C ALA A 145 25.282 5.468 -1.475 1.00 0.00 C ATOM 2306 O ALA A 145 26.163 4.742 -1.939 1.00 0.00 O ATOM 2307 CB ALA A 145 25.998 5.327 0.951 1.00 0.00 C ATOM 0 H ALA A 145 24.106 6.851 1.146 1.00 0.00 H new ATOM 0 HA ALA A 145 26.420 6.918 -0.456 1.00 0.00 H new ATOM 0 HB1 ALA A 145 26.812 4.682 0.620 1.00 0.00 H new ATOM 0 HB2 ALA A 145 26.328 5.918 1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 145 25.145 4.714 1.242 1.00 0.00 H new ATOM 2313 N GLU A 146 24.089 5.589 -2.071 1.00 0.00 N ATOM 2314 CA GLU A 146 23.766 4.982 -3.363 1.00 0.00 C ATOM 2315 C GLU A 146 23.158 6.019 -4.327 1.00 0.00 C ATOM 2316 O GLU A 146 22.754 5.666 -5.437 1.00 0.00 O ATOM 2317 CB GLU A 146 22.897 3.725 -3.158 1.00 0.00 C ATOM 2318 CG GLU A 146 21.478 4.033 -2.664 1.00 0.00 C ATOM 2319 CD GLU A 146 20.677 2.793 -2.251 1.00 0.00 C ATOM 2320 OE1 GLU A 146 20.689 1.787 -2.999 1.00 0.00 O ATOM 2321 OE2 GLU A 146 19.948 2.853 -1.232 1.00 0.00 O ATOM 0 H GLU A 146 23.316 6.116 -1.664 1.00 0.00 H new ATOM 0 HA GLU A 146 24.682 4.644 -3.847 1.00 0.00 H new ATOM 0 HB2 GLU A 146 22.834 3.179 -4.100 1.00 0.00 H new ATOM 0 HB3 GLU A 146 23.388 3.067 -2.440 1.00 0.00 H new ATOM 0 HG2 GLU A 146 21.540 4.712 -1.814 1.00 0.00 H new ATOM 0 HG3 GLU A 146 20.936 4.557 -3.451 1.00 0.00 H new ATOM 2328 N THR A 147 23.133 7.296 -3.926 1.00 0.00 N ATOM 2329 CA THR A 147 22.518 8.399 -4.658 1.00 0.00 C ATOM 2330 C THR A 147 23.406 9.652 -4.530 1.00 0.00 C ATOM 2331 O THR A 147 22.957 10.766 -4.248 1.00 0.00 O ATOM 2332 CB THR A 147 21.077 8.629 -4.170 1.00 0.00 C ATOM 2333 OG1 THR A 147 20.388 7.435 -3.863 1.00 0.00 O ATOM 2334 CG2 THR A 147 20.281 9.321 -5.263 1.00 0.00 C ATOM 0 H THR A 147 23.558 7.596 -3.049 1.00 0.00 H new ATOM 0 HA THR A 147 22.446 8.156 -5.718 1.00 0.00 H new ATOM 0 HB THR A 147 21.161 9.227 -3.262 1.00 0.00 H new ATOM 0 HG1 THR A 147 20.641 7.133 -2.966 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.259 9.485 -4.920 1.00 0.00 H new ATOM 0 HG22 THR A 147 20.743 10.279 -5.499 1.00 0.00 H new ATOM 0 HG23 THR A 147 20.268 8.695 -6.155 1.00 0.00 H new ATOM 2342 N GLU A 148 24.704 9.444 -4.716 1.00 0.00 N ATOM 2343 CA GLU A 148 25.762 10.440 -4.703 1.00 0.00 C ATOM 2344 C GLU A 148 26.793 9.983 -5.735 1.00 0.00 C ATOM 2345 O GLU A 148 27.144 8.783 -5.740 1.00 0.00 O ATOM 2346 CB GLU A 148 26.352 10.549 -3.284 1.00 0.00 C ATOM 2347 CG GLU A 148 27.503 11.560 -3.223 1.00 0.00 C ATOM 2348 CD GLU A 148 28.066 11.717 -1.795 1.00 0.00 C ATOM 2349 OE1 GLU A 148 28.929 10.908 -1.378 1.00 0.00 O ATOM 2350 OE2 GLU A 148 27.678 12.670 -1.080 1.00 0.00 O ATOM 2351 OXT GLU A 148 27.190 10.803 -6.588 1.00 0.00 O ATOM 0 H GLU A 148 25.068 8.507 -4.892 1.00 0.00 H new ATOM 0 HA GLU A 148 25.403 11.436 -4.961 1.00 0.00 H new ATOM 0 HB2 GLU A 148 25.569 10.847 -2.587 1.00 0.00 H new ATOM 0 HB3 GLU A 148 26.710 9.571 -2.963 1.00 0.00 H new ATOM 0 HG2 GLU A 148 28.301 11.240 -3.893 1.00 0.00 H new ATOM 0 HG3 GLU A 148 27.154 12.528 -3.582 1.00 0.00 H new