USER MOD reduce.3.24.130724 H: found=0, std=0, add=1751, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 1751 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 216 HIS : no HE2:sc= 0.891 K(o=1.9,f=-7.3!) USER MOD Set 1.2: A 217 ASN : amide:sc= 1.02 K(o=1.9,f=-5.3!) USER MOD Set 2.1: A 180 SER OG : rot 180:sc= -0.98 USER MOD Set 2.2: A 182 SER OG : rot 180:sc= 0.00589 USER MOD Set 3.1: A 175 MET CE :methyl 152:sc= -0.28 (180deg=-0.529) USER MOD Set 3.2: A 187 THR OG1 : rot 49:sc= 0.172 USER MOD Set 3.3: A 188 MET CE :methyl -158:sc= -3.98! (180deg=-4.77!) USER MOD Set 4.1: A 155 CYS SG : rot 39:sc= -7.51! USER MOD Set 4.2: A 165 SER OG : rot 17:sc= -2.63! USER MOD Set 5.1: A 149 HIS : no HD1:sc= -3.52! C(o=-3.7!,f=-2.8!) USER MOD Set 5.2: A 151 CYS SG : rot -130:sc= -0.185 USER MOD Set 6.1: A 148 ASN : amide:sc= 1.42 K(o=0.76,f=-2.8) USER MOD Set 6.2: A 173 THR OG1 : rot -37:sc= -0.663 USER MOD Set 7.1: A 82 ASN : amide:sc= -2.36! K(o=-3.4!,f=-7.7) USER MOD Set 7.2: A 95 HIS : no HE2:sc= -2.17 K(o=-3.4,f=-7.7!) USER MOD Set 7.3: A 137 TYR OH : rot -100:sc= 1.09 USER MOD Set 8.1: A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.2: A 120 TYR OH : rot 180:sc= 0 USER MOD Set 9.1: A 94 CYS SG : rot -100:sc= 1.13 USER MOD Set 9.2: A 96 THR OG1 : rot 180:sc= 0.998 USER MOD Set10.1: A 79 GLN : amide:sc= -0.0419 K(o=-0.042,f=0.85) USER MOD Set10.2: A 218 SER OG : rot 180:sc= 0 USER MOD Set11.1: A 76 LYS NZ :NH3+ 163:sc= -0.782! (180deg=-2.92!) USER MOD Set11.2: A 77 SER OG : rot 33:sc= 1.37 USER MOD Set11.3: A 194 ASN : amide:sc= 0.56 K(o=1.1,f=-9.8!) USER MOD Set12.1: A 62 SER OG : rot -26:sc= 0.341 USER MOD Set12.2: A 125 ASN : amide:sc= -0.466 X(o=-0.13,f=0.27) USER MOD Set13.1: A 37 SER OG : rot 35:sc= 1.94 USER MOD Set13.2: A 46 ASN : amide:sc= 0.623 X(o=3.3,f=2.8) USER MOD Set13.3: A 48 TYR OH : rot 180:sc= 0.711 USER MOD Set14.1: A 18 ASN : amide:sc= -2.92! X(o=-2.3!,f=-1.8) USER MOD Set14.2: A 124 MET CE :methyl 141:sc= 0 (180deg=0) USER MOD Set14.3: A 156 SER OG : rot 43:sc= 0.643 USER MOD Set15.1: A 4 LYS NZ :NH3+ -130:sc= -0.499 (180deg=-0.111) USER MOD Set15.2: A 8 GLN : amide:sc= 0.114 K(o=1.3,f=2.1) USER MOD Set15.3: A 116 TYR OH : rot 78:sc= 1.65 USER MOD Single : A 1 MET CE :methyl 180:sc= -0.0591 (180deg=-0.0591) USER MOD Single : A 1 MET N :NH3+ -143:sc= 0.0925 (180deg=0) USER MOD Single : A 9 GLN : amide:sc= -0.943 K(o=-0.94,f=-0.22) USER MOD Single : A 10 THR OG1 : rot 40:sc= -1.21! USER MOD Single : A 12 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot -91:sc= 1.21 USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot -134:sc= 0.197 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.221 USER MOD Single : A 36 SER OG : rot 145:sc= 1.47 USER MOD Single : A 38 LYS NZ :NH3+ -110:sc= -0.844 (180deg=-3.02!) USER MOD Single : A 40 SER OG : rot 160:sc= -1.02 USER MOD Single : A 42 LYS NZ :NH3+ -175:sc= 1.91 (180deg=1.8) USER MOD Single : A 44 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 57 SER OG : rot 180:sc= 0.151 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 TYR OH : rot -67:sc= 0.531 USER MOD Single : A 67 GLN : amide:sc= -2.73! C(o=-2.7!,f=-3.1!) USER MOD Single : A 68 THR OG1 : rot 108:sc= 1.25 USER MOD Single : A 73 THR OG1 : rot -117:sc= 1.06 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 MET CE :methyl -117:sc= -0.0257 (180deg=-1.86) USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot -86:sc= 1.17 USER MOD Single : A 98 THR OG1 : rot 48:sc= 1.06 USER MOD Single : A 99 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.51) USER MOD Single : A 100 SER OG : rot 150:sc= -0.411 USER MOD Single : A 105 SER OG : rot -150:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0.0599 USER MOD Single : A 123 ASN : amide:sc= -1.87 K(o=-1.9,f=-0.24) USER MOD Single : A 128 SER OG : rot 110:sc= -1.91! USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ -137:sc= -0.727 (180deg=-2.79!) USER MOD Single : A 131 SER OG : rot -58:sc= 0.533 USER MOD Single : A 140 SER OG : rot 170:sc= 0.528 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -1.46! K(o=-1.5!,f=-0.017) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 MET CE :methyl 141:sc= -1.82! (180deg=-2.78) USER MOD Single : A 161 ASN : amide:sc= -2.55! C(o=-2.5!,f=-5.8!) USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 165:sc= 1.45 (180deg=0.825) USER MOD Single : A 169 MET CE :methyl -119:sc= 0 (180deg=-1.9!) USER MOD Single : A 172 GLN : amide:sc= -1.57 K(o=-1.6,f=-3.3!) USER MOD Single : A 178 LYS NZ :NH3+ 171:sc= -0.0155 (180deg=-0.157) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 ASN : amide:sc= -0.0223 K(o=-0.022,f=-0.82) USER MOD Single : A 198 ASN : amide:sc= -4.99! C(o=-5!,f=-9.6!) USER MOD Single : A 200 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0112) USER MOD Single : A 204 LYS NZ :NH3+ -128:sc= 0.322 (180deg=-1.55!) USER MOD Single : A 206 HIS : no HD1:sc= -3.14! C(o=-0.98!,f=-10!) USER MOD Single : A 208 THR OG1 : rot -173:sc= -2.22! USER MOD Single : A 210 SER OG : rot 150:sc= 0.691 USER MOD Single : A 215 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 219 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 220 SER OG : rot 150:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.939 -3.912 -23.017 1.00 1.81 N ATOM 2 CA MET A 1 -7.575 -4.834 -22.051 1.00 1.25 C ATOM 3 C MET A 1 -8.557 -4.066 -21.170 1.00 1.04 C ATOM 4 O MET A 1 -9.082 -3.038 -21.591 1.00 1.62 O ATOM 5 CB MET A 1 -6.506 -5.534 -21.210 1.00 1.61 C ATOM 6 CG MET A 1 -6.796 -7.006 -20.987 1.00 2.19 C ATOM 7 SD MET A 1 -5.416 -7.880 -20.226 1.00 2.82 S ATOM 8 CE MET A 1 -6.079 -9.543 -20.158 1.00 3.86 C ATOM 0 H1 MET A 1 -6.808 -4.399 -23.927 1.00 1.81 H new ATOM 0 H2 MET A 1 -7.547 -3.080 -23.154 1.00 1.81 H new ATOM 0 H3 MET A 1 -6.014 -3.609 -22.650 1.00 1.81 H new ATOM 0 HA MET A 1 -8.131 -5.599 -22.593 1.00 1.25 H new ATOM 0 HB2 MET A 1 -5.539 -5.431 -21.702 1.00 1.61 H new ATOM 0 HB3 MET A 1 -6.427 -5.035 -20.244 1.00 1.61 H new ATOM 0 HG2 MET A 1 -7.678 -7.106 -20.354 1.00 2.19 H new ATOM 0 HG3 MET A 1 -7.034 -7.474 -21.942 1.00 2.19 H new ATOM 0 HE1 MET A 1 -5.343 -10.210 -19.710 1.00 3.86 H new ATOM 0 HE2 MET A 1 -6.987 -9.548 -19.555 1.00 3.86 H new ATOM 0 HE3 MET A 1 -6.311 -9.884 -21.167 1.00 3.86 H new ATOM 20 N ASP A 2 -8.817 -4.549 -19.961 1.00 0.84 N ATOM 21 CA ASP A 2 -9.792 -3.912 -19.096 1.00 0.67 C ATOM 22 C ASP A 2 -9.104 -3.324 -17.883 1.00 0.52 C ATOM 23 O ASP A 2 -9.114 -2.114 -17.691 1.00 0.53 O ATOM 24 CB ASP A 2 -10.863 -4.920 -18.678 1.00 0.98 C ATOM 25 CG ASP A 2 -11.914 -4.327 -17.766 1.00 1.50 C ATOM 26 OD1 ASP A 2 -12.897 -3.755 -18.284 1.00 1.72 O ATOM 27 OD2 ASP A 2 -11.783 -4.458 -16.533 1.00 2.25 O ATOM 0 H ASP A 2 -8.368 -5.374 -19.563 1.00 0.84 H new ATOM 0 HA ASP A 2 -10.278 -3.103 -19.642 1.00 0.67 H new ATOM 0 HB2 ASP A 2 -11.347 -5.317 -19.570 1.00 0.98 H new ATOM 0 HB3 ASP A 2 -10.385 -5.760 -18.174 1.00 0.98 H new ATOM 32 N PHE A 3 -8.443 -4.173 -17.107 1.00 0.43 N ATOM 33 CA PHE A 3 -7.747 -3.728 -15.911 1.00 0.34 C ATOM 34 C PHE A 3 -6.574 -2.868 -16.328 1.00 0.37 C ATOM 35 O PHE A 3 -6.192 -1.922 -15.654 1.00 0.40 O ATOM 36 CB PHE A 3 -7.253 -4.917 -15.093 1.00 0.30 C ATOM 37 CG PHE A 3 -8.344 -5.781 -14.522 1.00 0.29 C ATOM 38 CD1 PHE A 3 -9.006 -5.411 -13.364 1.00 0.28 C ATOM 39 CD2 PHE A 3 -8.722 -6.948 -15.162 1.00 0.30 C ATOM 40 CE1 PHE A 3 -10.027 -6.186 -12.858 1.00 0.29 C ATOM 41 CE2 PHE A 3 -9.738 -7.732 -14.658 1.00 0.31 C ATOM 42 CZ PHE A 3 -10.312 -7.401 -13.430 1.00 0.29 C ATOM 0 H PHE A 3 -8.375 -5.175 -17.286 1.00 0.43 H new ATOM 0 HA PHE A 3 -8.434 -3.155 -15.288 1.00 0.34 H new ATOM 0 HB2 PHE A 3 -6.612 -5.533 -15.723 1.00 0.30 H new ATOM 0 HB3 PHE A 3 -6.635 -4.547 -14.275 1.00 0.30 H new ATOM 0 HD1 PHE A 3 -8.719 -4.505 -12.851 1.00 0.28 H new ATOM 0 HD2 PHE A 3 -8.215 -7.248 -16.067 1.00 0.30 H new ATOM 0 HE1 PHE A 3 -10.602 -5.838 -12.013 1.00 0.29 H new ATOM 0 HE2 PHE A 3 -10.086 -8.594 -15.208 1.00 0.31 H new ATOM 0 HZ PHE A 3 -10.975 -8.095 -12.934 1.00 0.29 H new ATOM 52 N LYS A 4 -6.064 -3.192 -17.496 1.00 0.40 N ATOM 53 CA LYS A 4 -4.942 -2.507 -18.087 1.00 0.47 C ATOM 54 C LYS A 4 -5.388 -1.169 -18.640 1.00 0.54 C ATOM 55 O LYS A 4 -4.601 -0.411 -19.176 1.00 0.95 O ATOM 56 CB LYS A 4 -4.359 -3.346 -19.216 1.00 0.54 C ATOM 57 CG LYS A 4 -2.850 -3.500 -19.155 1.00 0.68 C ATOM 58 CD LYS A 4 -2.365 -4.529 -20.163 1.00 0.83 C ATOM 59 CE LYS A 4 -0.857 -4.712 -20.104 1.00 1.10 C ATOM 60 NZ LYS A 4 -0.125 -3.470 -20.464 1.00 1.51 N ATOM 0 H LYS A 4 -6.426 -3.953 -18.070 1.00 0.40 H new ATOM 0 HA LYS A 4 -4.183 -2.350 -17.321 1.00 0.47 H new ATOM 0 HB2 LYS A 4 -4.816 -4.335 -19.193 1.00 0.54 H new ATOM 0 HB3 LYS A 4 -4.629 -2.892 -20.169 1.00 0.54 H new ATOM 0 HG2 LYS A 4 -2.375 -2.539 -19.354 1.00 0.68 H new ATOM 0 HG3 LYS A 4 -2.552 -3.801 -18.151 1.00 0.68 H new ATOM 0 HD2 LYS A 4 -2.855 -5.484 -19.971 1.00 0.83 H new ATOM 0 HD3 LYS A 4 -2.654 -4.218 -21.167 1.00 0.83 H new ATOM 0 HE2 LYS A 4 -0.570 -5.022 -19.099 1.00 1.10 H new ATOM 0 HE3 LYS A 4 -0.563 -5.514 -20.782 1.00 1.10 H new ATOM 0 HZ1 LYS A 4 0.597 -3.688 -21.180 1.00 1.51 H new ATOM 0 HZ2 LYS A 4 -0.794 -2.772 -20.848 1.00 1.51 H new ATOM 0 HZ3 LYS A 4 0.335 -3.080 -19.617 1.00 1.51 H new ATOM 74 N ALA A 5 -6.672 -0.920 -18.570 1.00 0.45 N ATOM 75 CA ALA A 5 -7.202 0.363 -18.947 1.00 0.47 C ATOM 76 C ALA A 5 -7.291 1.260 -17.723 1.00 0.42 C ATOM 77 O ALA A 5 -6.828 2.400 -17.730 1.00 0.42 O ATOM 78 CB ALA A 5 -8.555 0.184 -19.613 1.00 0.54 C ATOM 0 H ALA A 5 -7.370 -1.593 -18.254 1.00 0.45 H new ATOM 0 HA ALA A 5 -6.538 0.843 -19.666 1.00 0.47 H new ATOM 0 HB1 ALA A 5 -8.953 1.158 -19.897 1.00 0.54 H new ATOM 0 HB2 ALA A 5 -8.443 -0.436 -20.503 1.00 0.54 H new ATOM 0 HB3 ALA A 5 -9.242 -0.300 -18.918 1.00 0.54 H new ATOM 84 N ILE A 6 -7.818 0.705 -16.641 1.00 0.42 N ATOM 85 CA ILE A 6 -8.120 1.501 -15.460 1.00 0.43 C ATOM 86 C ILE A 6 -6.880 1.693 -14.622 1.00 0.37 C ATOM 87 O ILE A 6 -6.639 2.761 -14.078 1.00 0.38 O ATOM 88 CB ILE A 6 -9.232 0.889 -14.575 1.00 0.53 C ATOM 89 CG1 ILE A 6 -8.979 -0.604 -14.288 1.00 0.91 C ATOM 90 CG2 ILE A 6 -10.599 1.122 -15.204 1.00 1.07 C ATOM 91 CD1 ILE A 6 -9.935 -1.560 -14.973 1.00 0.65 C ATOM 0 H ILE A 6 -8.044 -0.286 -16.556 1.00 0.42 H new ATOM 0 HA ILE A 6 -8.485 2.459 -15.831 1.00 0.43 H new ATOM 0 HB ILE A 6 -9.214 1.396 -13.610 1.00 0.53 H new ATOM 0 HG12 ILE A 6 -7.962 -0.850 -14.594 1.00 0.91 H new ATOM 0 HG13 ILE A 6 -9.036 -0.766 -13.212 1.00 0.91 H new ATOM 0 HG21 ILE A 6 -11.371 0.686 -14.570 1.00 1.07 H new ATOM 0 HG22 ILE A 6 -10.775 2.193 -15.305 1.00 1.07 H new ATOM 0 HG23 ILE A 6 -10.631 0.654 -16.188 1.00 1.07 H new ATOM 0 HD11 ILE A 6 -9.675 -2.585 -14.709 1.00 0.65 H new ATOM 0 HD12 ILE A 6 -10.954 -1.349 -14.650 1.00 0.65 H new ATOM 0 HD13 ILE A 6 -9.864 -1.434 -16.053 1.00 0.65 H new ATOM 103 N ALA A 7 -6.095 0.641 -14.548 1.00 0.33 N ATOM 104 CA ALA A 7 -4.899 0.610 -13.733 1.00 0.31 C ATOM 105 C ALA A 7 -3.760 1.346 -14.398 1.00 0.30 C ATOM 106 O ALA A 7 -2.967 2.010 -13.748 1.00 0.32 O ATOM 107 CB ALA A 7 -4.510 -0.816 -13.531 1.00 0.34 C ATOM 0 H ALA A 7 -6.270 -0.226 -15.056 1.00 0.33 H new ATOM 0 HA ALA A 7 -5.106 1.100 -12.782 1.00 0.31 H new ATOM 0 HB1 ALA A 7 -3.610 -0.864 -12.919 1.00 0.34 H new ATOM 0 HB2 ALA A 7 -5.319 -1.346 -13.029 1.00 0.34 H new ATOM 0 HB3 ALA A 7 -4.317 -1.281 -14.498 1.00 0.34 H new ATOM 113 N GLN A 8 -3.684 1.198 -15.699 1.00 0.31 N ATOM 114 CA GLN A 8 -2.678 1.872 -16.496 1.00 0.34 C ATOM 115 C GLN A 8 -2.897 3.365 -16.463 1.00 0.35 C ATOM 116 O GLN A 8 -1.969 4.157 -16.638 1.00 0.39 O ATOM 117 CB GLN A 8 -2.722 1.365 -17.926 1.00 0.38 C ATOM 118 CG GLN A 8 -1.952 0.094 -18.113 1.00 0.96 C ATOM 119 CD GLN A 8 -1.437 -0.070 -19.533 1.00 1.04 C ATOM 120 OE1 GLN A 8 -2.068 0.375 -20.494 1.00 1.59 O ATOM 121 NE2 GLN A 8 -0.270 -0.680 -19.678 1.00 1.50 N ATOM 0 H GLN A 8 -4.317 0.607 -16.239 1.00 0.31 H new ATOM 0 HA GLN A 8 -1.695 1.657 -16.077 1.00 0.34 H new ATOM 0 HB2 GLN A 8 -3.760 1.203 -18.218 1.00 0.38 H new ATOM 0 HB3 GLN A 8 -2.320 2.130 -18.591 1.00 0.38 H new ATOM 0 HG2 GLN A 8 -1.110 0.077 -17.420 1.00 0.96 H new ATOM 0 HG3 GLN A 8 -2.589 -0.754 -17.861 1.00 0.96 H new ATOM 0 HE21 GLN A 8 0.225 -1.036 -18.860 1.00 1.50 H new ATOM 0 HE22 GLN A 8 0.134 -0.794 -20.608 1.00 1.50 H new ATOM 130 N GLN A 9 -4.135 3.741 -16.230 1.00 0.36 N ATOM 131 CA GLN A 9 -4.459 5.145 -16.041 1.00 0.40 C ATOM 132 C GLN A 9 -4.342 5.500 -14.566 1.00 0.38 C ATOM 133 O GLN A 9 -3.892 6.589 -14.213 1.00 0.45 O ATOM 134 CB GLN A 9 -5.859 5.477 -16.564 1.00 0.48 C ATOM 135 CG GLN A 9 -6.008 5.278 -18.066 1.00 0.74 C ATOM 136 CD GLN A 9 -5.025 6.099 -18.885 1.00 1.65 C ATOM 137 OE1 GLN A 9 -4.596 5.677 -19.957 1.00 2.47 O ATOM 138 NE2 GLN A 9 -4.680 7.284 -18.405 1.00 2.31 N ATOM 0 H GLN A 9 -4.930 3.105 -16.167 1.00 0.36 H new ATOM 0 HA GLN A 9 -3.750 5.741 -16.615 1.00 0.40 H new ATOM 0 HB2 GLN A 9 -6.589 4.853 -16.048 1.00 0.48 H new ATOM 0 HB3 GLN A 9 -6.095 6.512 -16.317 1.00 0.48 H new ATOM 0 HG2 GLN A 9 -5.872 4.222 -18.300 1.00 0.74 H new ATOM 0 HG3 GLN A 9 -7.024 5.541 -18.361 1.00 0.74 H new ATOM 0 HE21 GLN A 9 -5.056 7.602 -17.512 1.00 2.31 H new ATOM 0 HE22 GLN A 9 -4.038 7.879 -18.929 1.00 2.31 H new ATOM 147 N THR A 10 -4.728 4.555 -13.715 1.00 0.34 N ATOM 148 CA THR A 10 -4.662 4.723 -12.272 1.00 0.34 C ATOM 149 C THR A 10 -3.218 4.858 -11.796 1.00 0.30 C ATOM 150 O THR A 10 -2.948 5.581 -10.833 1.00 0.30 O ATOM 151 CB THR A 10 -5.376 3.557 -11.545 1.00 0.37 C ATOM 152 OG1 THR A 10 -6.410 4.073 -10.704 1.00 0.48 O ATOM 153 CG2 THR A 10 -4.414 2.707 -10.721 1.00 0.34 C ATOM 0 H THR A 10 -5.096 3.650 -14.009 1.00 0.34 H new ATOM 0 HA THR A 10 -5.183 5.647 -12.022 1.00 0.34 H new ATOM 0 HB THR A 10 -5.804 2.910 -12.311 1.00 0.37 H new ATOM 0 HG1 THR A 10 -6.870 4.806 -11.163 1.00 0.48 H new ATOM 0 HG21 THR A 10 -4.965 1.904 -10.232 1.00 0.34 H new ATOM 0 HG22 THR A 10 -3.654 2.279 -11.375 1.00 0.34 H new ATOM 0 HG23 THR A 10 -3.934 3.329 -9.966 1.00 0.34 H new ATOM 161 N ALA A 11 -2.295 4.157 -12.455 1.00 0.29 N ATOM 162 CA ALA A 11 -0.873 4.369 -12.198 1.00 0.28 C ATOM 163 C ALA A 11 -0.545 5.854 -12.216 1.00 0.30 C ATOM 164 O ALA A 11 -0.112 6.434 -11.218 1.00 0.31 O ATOM 165 CB ALA A 11 -0.033 3.641 -13.232 1.00 0.31 C ATOM 0 H ALA A 11 -2.503 3.449 -13.159 1.00 0.29 H new ATOM 0 HA ALA A 11 -0.640 3.969 -11.211 1.00 0.28 H new ATOM 0 HB1 ALA A 11 1.024 3.809 -13.026 1.00 0.31 H new ATOM 0 HB2 ALA A 11 -0.246 2.573 -13.187 1.00 0.31 H new ATOM 0 HB3 ALA A 11 -0.273 4.017 -14.226 1.00 0.31 H new ATOM 171 N GLN A 12 -0.789 6.453 -13.364 1.00 0.35 N ATOM 172 CA GLN A 12 -0.576 7.858 -13.591 1.00 0.40 C ATOM 173 C GLN A 12 -1.527 8.721 -12.768 1.00 0.40 C ATOM 174 O GLN A 12 -1.299 9.917 -12.609 1.00 0.45 O ATOM 175 CB GLN A 12 -0.774 8.132 -15.072 1.00 0.48 C ATOM 176 CG GLN A 12 -0.122 9.403 -15.527 1.00 0.98 C ATOM 177 CD GLN A 12 -0.312 9.640 -17.012 1.00 0.97 C ATOM 178 OE1 GLN A 12 -1.304 9.206 -17.600 1.00 1.30 O ATOM 179 NE2 GLN A 12 0.635 10.320 -17.632 1.00 1.64 N ATOM 0 H GLN A 12 -1.149 5.960 -14.181 1.00 0.35 H new ATOM 0 HA GLN A 12 0.436 8.116 -13.279 1.00 0.40 H new ATOM 0 HB2 GLN A 12 -0.371 7.298 -15.647 1.00 0.48 H new ATOM 0 HB3 GLN A 12 -1.841 8.181 -15.287 1.00 0.48 H new ATOM 0 HG2 GLN A 12 -0.537 10.243 -14.970 1.00 0.98 H new ATOM 0 HG3 GLN A 12 0.943 9.365 -15.299 1.00 0.98 H new ATOM 0 HE21 GLN A 12 1.441 10.663 -17.110 1.00 1.64 H new ATOM 0 HE22 GLN A 12 0.560 10.502 -18.633 1.00 1.64 H new ATOM 188 N GLU A 13 -2.599 8.132 -12.259 1.00 0.38 N ATOM 189 CA GLU A 13 -3.485 8.861 -11.358 1.00 0.39 C ATOM 190 C GLU A 13 -2.775 9.122 -10.051 1.00 0.37 C ATOM 191 O GLU A 13 -2.600 10.269 -9.649 1.00 0.42 O ATOM 192 CB GLU A 13 -4.781 8.103 -11.064 1.00 0.43 C ATOM 193 CG GLU A 13 -5.741 8.028 -12.227 1.00 1.10 C ATOM 194 CD GLU A 13 -7.107 7.536 -11.799 1.00 1.65 C ATOM 195 OE1 GLU A 13 -7.913 8.365 -11.327 1.00 1.64 O ATOM 196 OE2 GLU A 13 -7.378 6.321 -11.924 1.00 2.54 O ATOM 0 H GLU A 13 -2.875 7.169 -12.449 1.00 0.38 H new ATOM 0 HA GLU A 13 -3.746 9.794 -11.857 1.00 0.39 H new ATOM 0 HB2 GLU A 13 -4.531 7.090 -10.750 1.00 0.43 H new ATOM 0 HB3 GLU A 13 -5.284 8.582 -10.224 1.00 0.43 H new ATOM 0 HG2 GLU A 13 -5.836 9.013 -12.683 1.00 1.10 H new ATOM 0 HG3 GLU A 13 -5.337 7.361 -12.989 1.00 1.10 H new ATOM 203 N VAL A 14 -2.331 8.046 -9.418 1.00 0.34 N ATOM 204 CA VAL A 14 -1.738 8.131 -8.090 1.00 0.33 C ATOM 205 C VAL A 14 -0.391 8.802 -8.143 1.00 0.33 C ATOM 206 O VAL A 14 -0.057 9.650 -7.319 1.00 0.36 O ATOM 207 CB VAL A 14 -1.623 6.744 -7.427 1.00 0.32 C ATOM 208 CG1 VAL A 14 -0.217 6.431 -6.917 1.00 0.53 C ATOM 209 CG2 VAL A 14 -2.586 6.704 -6.296 1.00 0.49 C ATOM 0 H VAL A 14 -2.370 7.102 -9.803 1.00 0.34 H new ATOM 0 HA VAL A 14 -2.404 8.738 -7.478 1.00 0.33 H new ATOM 0 HB VAL A 14 -1.847 5.988 -8.180 1.00 0.32 H new ATOM 0 HG11 VAL A 14 -0.207 5.440 -6.462 1.00 0.53 H new ATOM 0 HG12 VAL A 14 0.486 6.455 -7.750 1.00 0.53 H new ATOM 0 HG13 VAL A 14 0.075 7.174 -6.175 1.00 0.53 H new ATOM 0 HG21 VAL A 14 -2.530 5.733 -5.804 1.00 0.49 H new ATOM 0 HG22 VAL A 14 -2.339 7.488 -5.580 1.00 0.49 H new ATOM 0 HG23 VAL A 14 -3.597 6.862 -6.673 1.00 0.49 H new ATOM 219 N LEU A 15 0.368 8.412 -9.128 1.00 0.32 N ATOM 220 CA LEU A 15 1.639 9.019 -9.400 1.00 0.33 C ATOM 221 C LEU A 15 1.429 10.461 -9.797 1.00 0.39 C ATOM 222 O LEU A 15 2.247 11.332 -9.521 1.00 0.43 O ATOM 223 CB LEU A 15 2.267 8.294 -10.541 1.00 0.34 C ATOM 224 CG LEU A 15 3.680 8.696 -10.844 1.00 0.43 C ATOM 225 CD1 LEU A 15 4.565 7.472 -10.811 1.00 0.56 C ATOM 226 CD2 LEU A 15 3.762 9.378 -12.200 1.00 0.60 C ATOM 0 H LEU A 15 0.120 7.658 -9.769 1.00 0.32 H new ATOM 0 HA LEU A 15 2.275 8.971 -8.516 1.00 0.33 H new ATOM 0 HB2 LEU A 15 2.246 7.225 -10.329 1.00 0.34 H new ATOM 0 HB3 LEU A 15 1.660 8.454 -11.432 1.00 0.34 H new ATOM 0 HG LEU A 15 4.021 9.406 -10.090 1.00 0.43 H new ATOM 0 HD11 LEU A 15 5.593 7.760 -11.031 1.00 0.56 H new ATOM 0 HD12 LEU A 15 4.519 7.017 -9.822 1.00 0.56 H new ATOM 0 HD13 LEU A 15 4.222 6.755 -11.557 1.00 0.56 H new ATOM 0 HD21 LEU A 15 4.795 9.662 -12.402 1.00 0.60 H new ATOM 0 HD22 LEU A 15 3.416 8.692 -12.974 1.00 0.60 H new ATOM 0 HD23 LEU A 15 3.134 10.269 -12.198 1.00 0.60 H new ATOM 238 N GLY A 16 0.312 10.690 -10.460 1.00 0.43 N ATOM 239 CA GLY A 16 -0.081 12.028 -10.826 1.00 0.50 C ATOM 240 C GLY A 16 -0.371 12.865 -9.608 1.00 0.50 C ATOM 241 O GLY A 16 -0.411 14.088 -9.679 1.00 0.57 O ATOM 0 H GLY A 16 -0.338 9.961 -10.755 1.00 0.43 H new ATOM 0 HA2 GLY A 16 0.711 12.495 -11.411 1.00 0.50 H new ATOM 0 HA3 GLY A 16 -0.965 11.989 -11.462 1.00 0.50 H new ATOM 245 N TYR A 17 -0.556 12.199 -8.478 1.00 0.45 N ATOM 246 CA TYR A 17 -0.719 12.894 -7.217 1.00 0.48 C ATOM 247 C TYR A 17 0.647 13.087 -6.604 1.00 0.50 C ATOM 248 O TYR A 17 0.876 14.026 -5.856 1.00 0.64 O ATOM 249 CB TYR A 17 -1.627 12.134 -6.248 1.00 0.49 C ATOM 250 CG TYR A 17 -3.045 11.978 -6.734 1.00 0.96 C ATOM 251 CD1 TYR A 17 -3.831 13.090 -6.978 1.00 1.59 C ATOM 252 CD2 TYR A 17 -3.596 10.721 -6.937 1.00 1.41 C ATOM 253 CE1 TYR A 17 -5.137 12.960 -7.410 1.00 2.29 C ATOM 254 CE2 TYR A 17 -4.900 10.579 -7.372 1.00 2.13 C ATOM 255 CZ TYR A 17 -5.650 11.682 -7.651 1.00 2.49 C ATOM 256 OH TYR A 17 -6.970 11.565 -8.027 1.00 3.27 O ATOM 0 H TYR A 17 -0.596 11.182 -8.412 1.00 0.45 H new ATOM 0 HA TYR A 17 -1.199 13.854 -7.408 1.00 0.48 H new ATOM 0 HB2 TYR A 17 -1.204 11.146 -6.069 1.00 0.49 H new ATOM 0 HB3 TYR A 17 -1.637 12.655 -5.291 1.00 0.49 H new ATOM 0 HD1 TYR A 17 -3.417 14.076 -6.828 1.00 1.59 H new ATOM 0 HD2 TYR A 17 -2.997 9.841 -6.752 1.00 1.41 H new ATOM 0 HE1 TYR A 17 -5.753 13.834 -7.560 1.00 2.29 H new ATOM 0 HE2 TYR A 17 -5.325 9.593 -7.491 1.00 2.13 H new ATOM 0 HH TYR A 17 -7.189 10.619 -8.162 1.00 3.27 H new ATOM 266 N ASN A 18 1.578 12.207 -6.963 1.00 0.43 N ATOM 267 CA ASN A 18 2.953 12.339 -6.512 1.00 0.51 C ATOM 268 C ASN A 18 3.582 13.558 -7.179 1.00 0.62 C ATOM 269 O ASN A 18 4.665 14.006 -6.812 1.00 0.77 O ATOM 270 CB ASN A 18 3.731 11.063 -6.847 1.00 0.60 C ATOM 271 CG ASN A 18 5.088 10.996 -6.166 1.00 1.20 C ATOM 272 OD1 ASN A 18 6.016 10.372 -6.673 1.00 2.03 O ATOM 273 ND2 ASN A 18 5.217 11.639 -5.016 1.00 1.65 N ATOM 0 H ASN A 18 1.403 11.400 -7.562 1.00 0.43 H new ATOM 0 HA ASN A 18 2.982 12.479 -5.431 1.00 0.51 H new ATOM 0 HB2 ASN A 18 3.140 10.196 -6.552 1.00 0.60 H new ATOM 0 HB3 ASN A 18 3.869 11.002 -7.926 1.00 0.60 H new ATOM 0 HD21 ASN A 18 6.109 11.626 -4.522 1.00 1.65 H new ATOM 0 HD22 ASN A 18 4.424 12.147 -4.624 1.00 1.65 H new ATOM 280 N ARG A 19 2.863 14.091 -8.161 1.00 0.61 N ATOM 281 CA ARG A 19 3.284 15.282 -8.884 1.00 0.80 C ATOM 282 C ARG A 19 2.350 16.452 -8.570 1.00 0.90 C ATOM 283 O ARG A 19 2.713 17.616 -8.736 1.00 1.10 O ATOM 284 CB ARG A 19 3.258 14.994 -10.385 1.00 0.83 C ATOM 285 CG ARG A 19 3.925 13.681 -10.750 1.00 1.26 C ATOM 286 CD ARG A 19 3.311 13.074 -11.998 1.00 1.01 C ATOM 287 NE ARG A 19 4.010 13.470 -13.220 1.00 1.65 N ATOM 288 CZ ARG A 19 3.443 13.538 -14.425 1.00 1.85 C ATOM 289 NH1 ARG A 19 2.131 13.405 -14.559 1.00 1.70 N ATOM 290 NH2 ARG A 19 4.196 13.777 -15.489 1.00 2.72 N ATOM 0 H ARG A 19 1.972 13.708 -8.477 1.00 0.61 H new ATOM 0 HA ARG A 19 4.295 15.549 -8.575 1.00 0.80 H new ATOM 0 HB2 ARG A 19 2.223 14.977 -10.728 1.00 0.83 H new ATOM 0 HB3 ARG A 19 3.756 15.807 -10.914 1.00 0.83 H new ATOM 0 HG2 ARG A 19 4.991 13.845 -10.910 1.00 1.26 H new ATOM 0 HG3 ARG A 19 3.832 12.981 -9.920 1.00 1.26 H new ATOM 0 HD2 ARG A 19 3.324 11.987 -11.913 1.00 1.01 H new ATOM 0 HD3 ARG A 19 2.266 13.376 -12.068 1.00 1.01 H new ATOM 0 HE ARG A 19 4.998 13.711 -13.146 1.00 1.65 H new ATOM 0 HH11 ARG A 19 1.548 13.249 -13.737 1.00 1.70 H new ATOM 0 HH12 ARG A 19 1.705 13.458 -15.484 1.00 1.70 H new ATOM 0 HH21 ARG A 19 5.202 13.907 -15.383 1.00 2.72 H new ATOM 0 HH22 ARG A 19 3.770 13.830 -16.414 1.00 2.72 H new ATOM 304 N ASP A 20 1.147 16.134 -8.099 1.00 0.87 N ATOM 305 CA ASP A 20 0.127 17.147 -7.825 1.00 1.08 C ATOM 306 C ASP A 20 -0.331 17.072 -6.371 1.00 0.94 C ATOM 307 O ASP A 20 -1.506 16.848 -6.071 1.00 1.32 O ATOM 308 CB ASP A 20 -1.072 16.974 -8.764 1.00 1.59 C ATOM 309 CG ASP A 20 -2.118 18.065 -8.595 1.00 1.74 C ATOM 310 OD1 ASP A 20 -1.749 19.261 -8.600 1.00 1.91 O ATOM 311 OD2 ASP A 20 -3.317 17.734 -8.462 1.00 2.16 O ATOM 0 H ASP A 20 0.852 15.179 -7.898 1.00 0.87 H new ATOM 0 HA ASP A 20 0.569 18.128 -8.000 1.00 1.08 H new ATOM 0 HB2 ASP A 20 -0.721 16.971 -9.796 1.00 1.59 H new ATOM 0 HB3 ASP A 20 -1.533 16.004 -8.581 1.00 1.59 H new ATOM 316 N THR A 21 0.606 17.239 -5.466 1.00 0.91 N ATOM 317 CA THR A 21 0.289 17.261 -4.057 1.00 1.05 C ATOM 318 C THR A 21 0.760 18.559 -3.425 1.00 1.13 C ATOM 319 O THR A 21 1.923 18.947 -3.565 1.00 1.46 O ATOM 320 CB THR A 21 0.880 16.045 -3.329 1.00 1.45 C ATOM 321 OG1 THR A 21 2.067 15.593 -3.998 1.00 1.82 O ATOM 322 CG2 THR A 21 -0.144 14.922 -3.263 1.00 1.70 C ATOM 0 H THR A 21 1.595 17.362 -5.681 1.00 0.91 H new ATOM 0 HA THR A 21 -0.795 17.205 -3.956 1.00 1.05 H new ATOM 0 HB THR A 21 1.142 16.341 -2.313 1.00 1.45 H new ATOM 0 HG1 THR A 21 1.829 14.917 -4.666 1.00 1.82 H new ATOM 0 HG21 THR A 21 0.288 14.066 -2.744 1.00 1.70 H new ATOM 0 HG22 THR A 21 -1.027 15.266 -2.724 1.00 1.70 H new ATOM 0 HG23 THR A 21 -0.428 14.629 -4.274 1.00 1.70 H new ATOM 330 N SER A 22 -0.158 19.225 -2.735 1.00 1.05 N ATOM 331 CA SER A 22 0.076 20.578 -2.249 1.00 1.30 C ATOM 332 C SER A 22 -1.141 21.075 -1.481 1.00 1.31 C ATOM 333 O SER A 22 -1.022 21.823 -0.508 1.00 2.15 O ATOM 334 CB SER A 22 0.362 21.513 -3.434 1.00 1.67 C ATOM 335 OG SER A 22 0.512 22.859 -3.015 1.00 2.19 O ATOM 0 H SER A 22 -1.076 18.847 -2.499 1.00 1.05 H new ATOM 0 HA SER A 22 0.937 20.571 -1.581 1.00 1.30 H new ATOM 0 HB2 SER A 22 1.269 21.187 -3.944 1.00 1.67 H new ATOM 0 HB3 SER A 22 -0.452 21.445 -4.156 1.00 1.67 H new ATOM 0 HG SER A 22 0.694 23.426 -3.794 1.00 2.19 H new ATOM 341 N GLY A 23 -2.314 20.638 -1.920 1.00 0.96 N ATOM 342 CA GLY A 23 -3.547 21.086 -1.314 1.00 1.10 C ATOM 343 C GLY A 23 -3.769 20.508 0.066 1.00 0.89 C ATOM 344 O GLY A 23 -4.590 21.015 0.829 1.00 1.01 O ATOM 0 H GLY A 23 -2.431 19.978 -2.689 1.00 0.96 H new ATOM 0 HA2 GLY A 23 -3.540 22.174 -1.250 1.00 1.10 H new ATOM 0 HA3 GLY A 23 -4.383 20.810 -1.957 1.00 1.10 H new ATOM 348 N TRP A 24 -3.054 19.442 0.398 1.00 0.79 N ATOM 349 CA TRP A 24 -3.199 18.840 1.706 1.00 0.66 C ATOM 350 C TRP A 24 -2.255 19.430 2.722 1.00 0.67 C ATOM 351 O TRP A 24 -1.784 20.557 2.577 1.00 0.83 O ATOM 352 CB TRP A 24 -3.073 17.333 1.637 1.00 0.71 C ATOM 353 CG TRP A 24 -1.874 16.751 0.976 1.00 0.81 C ATOM 354 CD1 TRP A 24 -1.860 15.505 0.476 1.00 1.34 C ATOM 355 CD2 TRP A 24 -0.551 17.294 0.747 1.00 0.87 C ATOM 356 NE1 TRP A 24 -0.650 15.219 -0.058 1.00 1.41 N ATOM 357 CE2 TRP A 24 0.175 16.285 0.091 1.00 0.99 C ATOM 358 CE3 TRP A 24 0.096 18.505 1.010 1.00 1.36 C ATOM 359 CZ2 TRP A 24 1.494 16.434 -0.296 1.00 1.09 C ATOM 360 CZ3 TRP A 24 1.419 18.651 0.625 1.00 1.67 C ATOM 361 CH2 TRP A 24 2.101 17.611 -0.025 1.00 1.37 C ATOM 0 H TRP A 24 -2.378 18.985 -0.214 1.00 0.79 H new ATOM 0 HA TRP A 24 -4.207 19.074 2.049 1.00 0.66 H new ATOM 0 HB2 TRP A 24 -3.108 16.950 2.657 1.00 0.71 H new ATOM 0 HB3 TRP A 24 -3.954 16.950 1.122 1.00 0.71 H new ATOM 0 HD1 TRP A 24 -2.699 14.825 0.497 1.00 1.34 H new ATOM 0 HE1 TRP A 24 -0.397 14.337 -0.504 1.00 1.41 H new ATOM 0 HE3 TRP A 24 -0.426 19.312 1.504 1.00 1.36 H new ATOM 0 HZ2 TRP A 24 2.022 15.637 -0.798 1.00 1.09 H new ATOM 0 HZ3 TRP A 24 1.933 19.579 0.828 1.00 1.67 H new ATOM 0 HH2 TRP A 24 3.132 17.754 -0.315 1.00 1.37 H new ATOM 372 N LYS A 25 -1.973 18.652 3.741 1.00 0.60 N ATOM 373 CA LYS A 25 -1.368 19.171 4.928 1.00 0.70 C ATOM 374 C LYS A 25 -0.979 18.034 5.830 1.00 0.61 C ATOM 375 O LYS A 25 -1.761 17.108 6.036 1.00 0.59 O ATOM 376 CB LYS A 25 -2.366 20.055 5.650 1.00 0.89 C ATOM 377 CG LYS A 25 -1.702 21.063 6.552 1.00 1.29 C ATOM 378 CD LYS A 25 -1.389 22.373 5.834 1.00 1.62 C ATOM 379 CE LYS A 25 -0.302 22.210 4.779 1.00 2.23 C ATOM 380 NZ LYS A 25 -0.026 23.483 4.067 1.00 2.95 N ATOM 0 H LYS A 25 -2.158 17.649 3.763 1.00 0.60 H new ATOM 0 HA LYS A 25 -0.483 19.749 4.663 1.00 0.70 H new ATOM 0 HB2 LYS A 25 -2.979 20.578 4.916 1.00 0.89 H new ATOM 0 HB3 LYS A 25 -3.037 19.431 6.240 1.00 0.89 H new ATOM 0 HG2 LYS A 25 -2.350 21.266 7.404 1.00 1.29 H new ATOM 0 HG3 LYS A 25 -0.779 20.639 6.947 1.00 1.29 H new ATOM 0 HD2 LYS A 25 -2.296 22.752 5.362 1.00 1.62 H new ATOM 0 HD3 LYS A 25 -1.074 23.119 6.564 1.00 1.62 H new ATOM 0 HE2 LYS A 25 0.613 21.853 5.252 1.00 2.23 H new ATOM 0 HE3 LYS A 25 -0.606 21.450 4.059 1.00 2.23 H new ATOM 0 HZ1 LYS A 25 0.719 23.330 3.358 1.00 2.95 H new ATOM 0 HZ2 LYS A 25 -0.892 23.811 3.594 1.00 2.95 H new ATOM 0 HZ3 LYS A 25 0.289 24.202 4.750 1.00 2.95 H new ATOM 394 N VAL A 26 0.215 18.091 6.371 1.00 0.63 N ATOM 395 CA VAL A 26 0.673 17.029 7.229 1.00 0.58 C ATOM 396 C VAL A 26 -0.133 16.958 8.495 1.00 0.66 C ATOM 397 O VAL A 26 -0.245 17.921 9.253 1.00 0.80 O ATOM 398 CB VAL A 26 2.156 17.132 7.561 1.00 0.64 C ATOM 399 CG1 VAL A 26 2.948 16.710 6.362 1.00 1.22 C ATOM 400 CG2 VAL A 26 2.529 18.533 7.975 1.00 1.56 C ATOM 0 H VAL A 26 0.879 18.853 6.234 1.00 0.63 H new ATOM 0 HA VAL A 26 0.528 16.108 6.664 1.00 0.58 H new ATOM 0 HB VAL A 26 2.379 16.476 8.403 1.00 0.64 H new ATOM 0 HG11 VAL A 26 4.012 16.779 6.586 1.00 1.22 H new ATOM 0 HG12 VAL A 26 2.698 15.681 6.104 1.00 1.22 H new ATOM 0 HG13 VAL A 26 2.711 17.362 5.522 1.00 1.22 H new ATOM 0 HG21 VAL A 26 3.594 18.573 8.205 1.00 1.56 H new ATOM 0 HG22 VAL A 26 2.307 19.224 7.162 1.00 1.56 H new ATOM 0 HG23 VAL A 26 1.956 18.816 8.858 1.00 1.56 H new ATOM 410 N VAL A 27 -0.712 15.803 8.690 1.00 0.62 N ATOM 411 CA VAL A 27 -1.481 15.524 9.861 1.00 0.73 C ATOM 412 C VAL A 27 -0.595 14.822 10.860 1.00 0.76 C ATOM 413 O VAL A 27 -0.853 14.858 12.063 1.00 0.90 O ATOM 414 CB VAL A 27 -2.720 14.657 9.548 1.00 0.75 C ATOM 415 CG1 VAL A 27 -3.690 15.416 8.658 1.00 1.21 C ATOM 416 CG2 VAL A 27 -2.314 13.339 8.899 1.00 1.22 C ATOM 0 H VAL A 27 -0.659 15.026 8.031 1.00 0.62 H new ATOM 0 HA VAL A 27 -1.847 16.466 10.269 1.00 0.73 H new ATOM 0 HB VAL A 27 -3.221 14.429 10.489 1.00 0.75 H new ATOM 0 HG11 VAL A 27 -4.557 14.790 8.448 1.00 1.21 H new ATOM 0 HG12 VAL A 27 -4.013 16.325 9.165 1.00 1.21 H new ATOM 0 HG13 VAL A 27 -3.196 15.678 7.722 1.00 1.21 H new ATOM 0 HG21 VAL A 27 -3.205 12.747 8.689 1.00 1.22 H new ATOM 0 HG22 VAL A 27 -1.784 13.540 7.968 1.00 1.22 H new ATOM 0 HG23 VAL A 27 -1.662 12.786 9.575 1.00 1.22 H new ATOM 426 N LYS A 28 0.468 14.186 10.358 1.00 0.65 N ATOM 427 CA LYS A 28 1.329 13.419 11.221 1.00 0.68 C ATOM 428 C LYS A 28 2.672 13.159 10.565 1.00 0.58 C ATOM 429 O LYS A 28 2.739 12.763 9.408 1.00 0.55 O ATOM 430 CB LYS A 28 0.658 12.092 11.598 1.00 0.77 C ATOM 431 CG LYS A 28 1.372 11.375 12.723 1.00 0.87 C ATOM 432 CD LYS A 28 1.628 12.337 13.864 1.00 1.45 C ATOM 433 CE LYS A 28 2.538 11.736 14.921 1.00 2.02 C ATOM 434 NZ LYS A 28 1.859 10.677 15.713 1.00 2.41 N ATOM 0 H LYS A 28 0.738 14.194 9.374 1.00 0.65 H new ATOM 0 HA LYS A 28 1.502 14.000 12.127 1.00 0.68 H new ATOM 0 HB2 LYS A 28 -0.374 12.282 11.891 1.00 0.77 H new ATOM 0 HB3 LYS A 28 0.626 11.444 10.722 1.00 0.77 H new ATOM 0 HG2 LYS A 28 0.770 10.536 13.071 1.00 0.87 H new ATOM 0 HG3 LYS A 28 2.315 10.964 12.364 1.00 0.87 H new ATOM 0 HD2 LYS A 28 2.078 13.250 13.474 1.00 1.45 H new ATOM 0 HD3 LYS A 28 0.679 12.619 14.320 1.00 1.45 H new ATOM 0 HE2 LYS A 28 3.422 11.317 14.441 1.00 2.02 H new ATOM 0 HE3 LYS A 28 2.882 12.524 15.591 1.00 2.02 H new ATOM 0 HZ1 LYS A 28 2.519 10.297 16.421 1.00 2.41 H new ATOM 0 HZ2 LYS A 28 1.030 11.081 16.194 1.00 2.41 H new ATOM 0 HZ3 LYS A 28 1.553 9.912 15.079 1.00 2.41 H new ATOM 448 N THR A 29 3.738 13.418 11.297 1.00 0.61 N ATOM 449 CA THR A 29 5.073 13.073 10.847 1.00 0.59 C ATOM 450 C THR A 29 5.823 12.356 11.959 1.00 0.72 C ATOM 451 O THR A 29 5.538 12.553 13.142 1.00 0.88 O ATOM 452 CB THR A 29 5.880 14.314 10.415 1.00 0.75 C ATOM 453 OG1 THR A 29 5.985 15.244 11.502 1.00 1.38 O ATOM 454 CG2 THR A 29 5.236 15.005 9.223 1.00 0.82 C ATOM 0 H THR A 29 3.705 13.869 12.211 1.00 0.61 H new ATOM 0 HA THR A 29 4.964 12.422 9.980 1.00 0.59 H new ATOM 0 HB THR A 29 6.875 13.975 10.126 1.00 0.75 H new ATOM 0 HG1 THR A 29 6.501 16.026 11.215 1.00 1.38 H new ATOM 0 HG21 THR A 29 5.829 15.876 8.943 1.00 0.82 H new ATOM 0 HG22 THR A 29 5.189 14.312 8.383 1.00 0.82 H new ATOM 0 HG23 THR A 29 4.228 15.323 9.488 1.00 0.82 H new ATOM 462 N SER A 30 6.760 11.510 11.578 1.00 0.80 N ATOM 463 CA SER A 30 7.572 10.801 12.546 1.00 1.04 C ATOM 464 C SER A 30 9.012 11.312 12.468 1.00 1.45 C ATOM 465 O SER A 30 9.235 12.510 12.310 1.00 2.37 O ATOM 466 CB SER A 30 7.495 9.288 12.299 1.00 1.24 C ATOM 467 OG SER A 30 8.150 8.560 13.324 1.00 1.93 O ATOM 0 H SER A 30 6.978 11.297 10.604 1.00 0.80 H new ATOM 0 HA SER A 30 7.194 10.986 13.552 1.00 1.04 H new ATOM 0 HB2 SER A 30 6.451 8.980 12.243 1.00 1.24 H new ATOM 0 HB3 SER A 30 7.949 9.052 11.337 1.00 1.24 H new ATOM 0 HG SER A 30 8.716 7.868 12.923 1.00 1.93 H new ATOM 473 N LYS A 31 9.980 10.415 12.551 1.00 1.32 N ATOM 474 CA LYS A 31 11.378 10.808 12.527 1.00 1.71 C ATOM 475 C LYS A 31 11.999 10.516 11.169 1.00 1.47 C ATOM 476 O LYS A 31 13.222 10.473 11.043 1.00 2.02 O ATOM 477 CB LYS A 31 12.153 10.066 13.620 1.00 2.29 C ATOM 478 CG LYS A 31 11.780 10.481 15.036 1.00 2.73 C ATOM 479 CD LYS A 31 12.523 9.650 16.074 1.00 3.59 C ATOM 480 CE LYS A 31 14.022 9.639 15.810 1.00 4.18 C ATOM 481 NZ LYS A 31 14.768 8.847 16.821 1.00 4.55 N ATOM 0 H LYS A 31 9.823 9.411 12.636 1.00 1.32 H new ATOM 0 HA LYS A 31 11.433 11.881 12.711 1.00 1.71 H new ATOM 0 HB2 LYS A 31 11.981 8.995 13.509 1.00 2.29 H new ATOM 0 HB3 LYS A 31 13.220 10.235 13.472 1.00 2.29 H new ATOM 0 HG2 LYS A 31 12.011 11.536 15.180 1.00 2.73 H new ATOM 0 HG3 LYS A 31 10.705 10.368 15.179 1.00 2.73 H new ATOM 0 HD2 LYS A 31 12.331 10.052 17.069 1.00 3.59 H new ATOM 0 HD3 LYS A 31 12.143 8.628 16.064 1.00 3.59 H new ATOM 0 HE2 LYS A 31 14.211 9.228 14.818 1.00 4.18 H new ATOM 0 HE3 LYS A 31 14.395 10.663 15.807 1.00 4.18 H new ATOM 0 HZ1 LYS A 31 15.784 8.869 16.599 1.00 4.55 H new ATOM 0 HZ2 LYS A 31 14.611 9.254 17.765 1.00 4.55 H new ATOM 0 HZ3 LYS A 31 14.432 7.863 16.808 1.00 4.55 H new ATOM 495 N LYS A 32 11.155 10.329 10.154 1.00 0.87 N ATOM 496 CA LYS A 32 11.641 10.063 8.802 1.00 0.69 C ATOM 497 C LYS A 32 10.501 10.001 7.782 1.00 0.51 C ATOM 498 O LYS A 32 10.733 9.728 6.598 1.00 0.59 O ATOM 499 CB LYS A 32 12.421 8.744 8.763 1.00 0.80 C ATOM 500 CG LYS A 32 13.645 8.791 7.858 1.00 1.00 C ATOM 501 CD LYS A 32 14.645 9.823 8.354 1.00 0.93 C ATOM 502 CE LYS A 32 15.880 9.905 7.475 1.00 1.14 C ATOM 503 NZ LYS A 32 16.856 10.889 8.012 1.00 1.42 N ATOM 0 H LYS A 32 10.139 10.357 10.242 1.00 0.87 H new ATOM 0 HA LYS A 32 12.296 10.892 8.533 1.00 0.69 H new ATOM 0 HB2 LYS A 32 12.736 8.487 9.774 1.00 0.80 H new ATOM 0 HB3 LYS A 32 11.758 7.948 8.424 1.00 0.80 H new ATOM 0 HG2 LYS A 32 14.116 7.809 7.825 1.00 1.00 H new ATOM 0 HG3 LYS A 32 13.341 9.033 6.840 1.00 1.00 H new ATOM 0 HD2 LYS A 32 14.165 10.801 8.392 1.00 0.93 H new ATOM 0 HD3 LYS A 32 14.944 9.575 9.372 1.00 0.93 H new ATOM 0 HE2 LYS A 32 16.348 8.923 7.409 1.00 1.14 H new ATOM 0 HE3 LYS A 32 15.591 10.190 6.463 1.00 1.14 H new ATOM 0 HZ1 LYS A 32 17.690 10.925 7.392 1.00 1.42 H new ATOM 0 HZ2 LYS A 32 16.414 11.830 8.052 1.00 1.42 H new ATOM 0 HZ3 LYS A 32 17.148 10.602 8.968 1.00 1.42 H new ATOM 517 N ILE A 33 9.274 10.251 8.235 1.00 0.37 N ATOM 518 CA ILE A 33 8.102 10.116 7.374 1.00 0.33 C ATOM 519 C ILE A 33 7.110 11.245 7.607 1.00 0.36 C ATOM 520 O ILE A 33 7.184 11.952 8.614 1.00 0.46 O ATOM 521 CB ILE A 33 7.388 8.768 7.577 1.00 0.41 C ATOM 522 CG1 ILE A 33 6.998 8.590 9.039 1.00 0.58 C ATOM 523 CG2 ILE A 33 8.271 7.618 7.121 1.00 0.76 C ATOM 524 CD1 ILE A 33 6.174 7.350 9.286 1.00 0.75 C ATOM 0 H ILE A 33 9.067 10.547 9.189 1.00 0.37 H new ATOM 0 HA ILE A 33 8.470 10.164 6.349 1.00 0.33 H new ATOM 0 HB ILE A 33 6.482 8.765 6.971 1.00 0.41 H new ATOM 0 HG12 ILE A 33 7.902 8.545 9.647 1.00 0.58 H new ATOM 0 HG13 ILE A 33 6.436 9.464 9.368 1.00 0.58 H new ATOM 0 HG21 ILE A 33 7.747 6.674 7.273 1.00 0.76 H new ATOM 0 HG22 ILE A 33 8.505 7.736 6.063 1.00 0.76 H new ATOM 0 HG23 ILE A 33 9.195 7.617 7.699 1.00 0.76 H new ATOM 0 HD11 ILE A 33 5.929 7.281 10.346 1.00 0.75 H new ATOM 0 HD12 ILE A 33 5.254 7.402 8.704 1.00 0.75 H new ATOM 0 HD13 ILE A 33 6.743 6.470 8.987 1.00 0.75 H new ATOM 536 N THR A 34 6.162 11.368 6.689 1.00 0.33 N ATOM 537 CA THR A 34 5.326 12.559 6.583 1.00 0.36 C ATOM 538 C THR A 34 3.958 12.209 5.986 1.00 0.36 C ATOM 539 O THR A 34 3.867 11.828 4.823 1.00 0.39 O ATOM 540 CB THR A 34 6.056 13.573 5.671 1.00 0.39 C ATOM 541 OG1 THR A 34 7.408 13.758 6.114 1.00 0.58 O ATOM 542 CG2 THR A 34 5.365 14.910 5.642 1.00 0.56 C ATOM 0 H THR A 34 5.950 10.648 5.998 1.00 0.33 H new ATOM 0 HA THR A 34 5.159 12.984 7.573 1.00 0.36 H new ATOM 0 HB THR A 34 6.043 13.158 4.663 1.00 0.39 H new ATOM 0 HG1 THR A 34 7.859 14.401 5.528 1.00 0.58 H new ATOM 0 HG21 THR A 34 5.913 15.589 4.989 1.00 0.56 H new ATOM 0 HG22 THR A 34 4.349 14.787 5.266 1.00 0.56 H new ATOM 0 HG23 THR A 34 5.331 15.324 6.650 1.00 0.56 H new ATOM 550 N VAL A 35 2.905 12.320 6.793 1.00 0.39 N ATOM 551 CA VAL A 35 1.554 11.995 6.353 1.00 0.40 C ATOM 552 C VAL A 35 0.737 13.273 6.166 1.00 0.40 C ATOM 553 O VAL A 35 0.314 13.898 7.136 1.00 0.44 O ATOM 554 CB VAL A 35 0.829 11.077 7.369 1.00 0.48 C ATOM 555 CG1 VAL A 35 -0.315 10.325 6.708 1.00 0.82 C ATOM 556 CG2 VAL A 35 1.807 10.113 8.028 1.00 0.86 C ATOM 0 H VAL A 35 2.965 12.635 7.761 1.00 0.39 H new ATOM 0 HA VAL A 35 1.640 11.465 5.404 1.00 0.40 H new ATOM 0 HB VAL A 35 0.406 11.711 8.148 1.00 0.48 H new ATOM 0 HG11 VAL A 35 -0.806 9.689 7.444 1.00 0.82 H new ATOM 0 HG12 VAL A 35 -1.035 11.038 6.307 1.00 0.82 H new ATOM 0 HG13 VAL A 35 0.075 9.708 5.898 1.00 0.82 H new ATOM 0 HG21 VAL A 35 1.273 9.480 8.737 1.00 0.86 H new ATOM 0 HG22 VAL A 35 2.273 9.490 7.265 1.00 0.86 H new ATOM 0 HG23 VAL A 35 2.576 10.678 8.555 1.00 0.86 H new ATOM 566 N SER A 36 0.544 13.663 4.918 1.00 0.42 N ATOM 567 CA SER A 36 -0.229 14.849 4.568 1.00 0.42 C ATOM 568 C SER A 36 -1.612 14.451 4.080 1.00 0.43 C ATOM 569 O SER A 36 -1.746 13.621 3.183 1.00 0.47 O ATOM 570 CB SER A 36 0.533 15.635 3.509 1.00 0.45 C ATOM 571 OG SER A 36 1.092 14.763 2.541 1.00 1.10 O ATOM 0 H SER A 36 0.920 13.165 4.112 1.00 0.42 H new ATOM 0 HA SER A 36 -0.365 15.481 5.446 1.00 0.42 H new ATOM 0 HB2 SER A 36 -0.137 16.344 3.023 1.00 0.45 H new ATOM 0 HB3 SER A 36 1.324 16.217 3.981 1.00 0.45 H new ATOM 0 HG SER A 36 1.077 15.197 1.662 1.00 1.10 H new ATOM 577 N SER A 37 -2.641 15.040 4.670 1.00 0.45 N ATOM 578 CA SER A 37 -4.001 14.606 4.395 1.00 0.48 C ATOM 579 C SER A 37 -4.861 15.733 3.820 1.00 0.53 C ATOM 580 O SER A 37 -4.812 16.875 4.278 1.00 0.59 O ATOM 581 CB SER A 37 -4.641 14.041 5.664 1.00 0.59 C ATOM 582 OG SER A 37 -5.790 13.268 5.360 1.00 1.27 O ATOM 0 H SER A 37 -2.562 15.810 5.334 1.00 0.45 H new ATOM 0 HA SER A 37 -3.948 13.823 3.639 1.00 0.48 H new ATOM 0 HB2 SER A 37 -3.916 13.425 6.197 1.00 0.59 H new ATOM 0 HB3 SER A 37 -4.916 14.859 6.331 1.00 0.59 H new ATOM 0 HG SER A 37 -5.650 12.793 4.514 1.00 1.27 H new ATOM 588 N LYS A 38 -5.619 15.383 2.788 1.00 0.59 N ATOM 589 CA LYS A 38 -6.578 16.286 2.148 1.00 0.76 C ATOM 590 C LYS A 38 -7.939 15.607 2.058 1.00 0.90 C ATOM 591 O LYS A 38 -8.019 14.415 1.796 1.00 1.69 O ATOM 592 CB LYS A 38 -6.102 16.683 0.743 1.00 0.99 C ATOM 593 CG LYS A 38 -5.814 15.501 -0.171 1.00 1.06 C ATOM 594 CD LYS A 38 -5.327 15.936 -1.552 1.00 1.11 C ATOM 595 CE LYS A 38 -6.431 16.581 -2.385 1.00 1.44 C ATOM 596 NZ LYS A 38 -6.658 18.012 -2.033 1.00 1.91 N ATOM 0 H LYS A 38 -5.588 14.455 2.365 1.00 0.59 H new ATOM 0 HA LYS A 38 -6.658 17.190 2.752 1.00 0.76 H new ATOM 0 HB2 LYS A 38 -6.861 17.312 0.278 1.00 0.99 H new ATOM 0 HB3 LYS A 38 -5.199 17.287 0.834 1.00 0.99 H new ATOM 0 HG2 LYS A 38 -5.061 14.863 0.292 1.00 1.06 H new ATOM 0 HG3 LYS A 38 -6.718 14.901 -0.280 1.00 1.06 H new ATOM 0 HD2 LYS A 38 -4.504 16.641 -1.438 1.00 1.11 H new ATOM 0 HD3 LYS A 38 -4.934 15.070 -2.084 1.00 1.11 H new ATOM 0 HE2 LYS A 38 -6.173 16.508 -3.441 1.00 1.44 H new ATOM 0 HE3 LYS A 38 -7.358 16.025 -2.244 1.00 1.44 H new ATOM 0 HZ1 LYS A 38 -7.576 18.110 -1.553 1.00 1.91 H new ATOM 0 HZ2 LYS A 38 -5.900 18.338 -1.400 1.00 1.91 H new ATOM 0 HZ3 LYS A 38 -6.657 18.587 -2.900 1.00 1.91 H new ATOM 610 N ALA A 39 -8.999 16.377 2.260 1.00 1.16 N ATOM 611 CA ALA A 39 -10.355 15.832 2.353 1.00 1.25 C ATOM 612 C ALA A 39 -10.751 15.020 1.116 1.00 1.19 C ATOM 613 O ALA A 39 -10.648 15.500 -0.013 1.00 1.50 O ATOM 614 CB ALA A 39 -11.351 16.962 2.576 1.00 1.68 C ATOM 0 H ALA A 39 -8.949 17.390 2.364 1.00 1.16 H new ATOM 0 HA ALA A 39 -10.371 15.148 3.202 1.00 1.25 H new ATOM 0 HB1 ALA A 39 -12.358 16.551 2.644 1.00 1.68 H new ATOM 0 HB2 ALA A 39 -11.108 17.484 3.502 1.00 1.68 H new ATOM 0 HB3 ALA A 39 -11.301 17.661 1.742 1.00 1.68 H new ATOM 620 N SER A 40 -11.197 13.786 1.346 1.00 1.11 N ATOM 621 CA SER A 40 -11.695 12.931 0.284 1.00 1.35 C ATOM 622 C SER A 40 -13.082 13.387 -0.133 1.00 1.53 C ATOM 623 O SER A 40 -13.912 13.722 0.715 1.00 2.09 O ATOM 624 CB SER A 40 -11.758 11.488 0.772 1.00 1.66 C ATOM 625 OG SER A 40 -10.516 11.084 1.307 1.00 2.06 O ATOM 0 H SER A 40 -11.221 13.358 2.271 1.00 1.11 H new ATOM 0 HA SER A 40 -11.022 12.994 -0.571 1.00 1.35 H new ATOM 0 HB2 SER A 40 -12.535 11.390 1.530 1.00 1.66 H new ATOM 0 HB3 SER A 40 -12.034 10.832 -0.054 1.00 1.66 H new ATOM 0 HG SER A 40 -10.648 10.307 1.890 1.00 2.06 H new ATOM 631 N ARG A 41 -13.347 13.380 -1.426 1.00 1.87 N ATOM 632 CA ARG A 41 -14.606 13.896 -1.927 1.00 2.15 C ATOM 633 C ARG A 41 -15.703 12.841 -1.928 1.00 1.92 C ATOM 634 O ARG A 41 -16.747 13.037 -2.554 1.00 2.12 O ATOM 635 CB ARG A 41 -14.450 14.472 -3.326 1.00 3.07 C ATOM 636 CG ARG A 41 -13.451 15.616 -3.417 1.00 3.62 C ATOM 637 CD ARG A 41 -13.776 16.733 -2.435 1.00 4.44 C ATOM 638 NE ARG A 41 -15.099 17.313 -2.665 1.00 4.95 N ATOM 639 CZ ARG A 41 -15.332 18.622 -2.745 1.00 5.91 C ATOM 640 NH1 ARG A 41 -14.330 19.489 -2.637 1.00 6.46 N ATOM 641 NH2 ARG A 41 -16.570 19.062 -2.922 1.00 6.61 N ATOM 0 H ARG A 41 -12.713 13.026 -2.143 1.00 1.87 H new ATOM 0 HA ARG A 41 -14.903 14.692 -1.244 1.00 2.15 H new ATOM 0 HB2 ARG A 41 -14.138 13.676 -4.003 1.00 3.07 H new ATOM 0 HB3 ARG A 41 -15.422 14.823 -3.673 1.00 3.07 H new ATOM 0 HG2 ARG A 41 -12.448 15.239 -3.219 1.00 3.62 H new ATOM 0 HG3 ARG A 41 -13.447 16.014 -4.432 1.00 3.62 H new ATOM 0 HD2 ARG A 41 -13.725 16.345 -1.418 1.00 4.44 H new ATOM 0 HD3 ARG A 41 -13.021 17.515 -2.516 1.00 4.44 H new ATOM 0 HE ARG A 41 -15.890 16.677 -2.770 1.00 4.95 H new ATOM 0 HH11 ARG A 41 -13.378 19.153 -2.492 1.00 6.46 H new ATOM 0 HH12 ARG A 41 -14.513 20.490 -2.699 1.00 6.46 H new ATOM 0 HH21 ARG A 41 -17.341 18.399 -2.997 1.00 6.61 H new ATOM 0 HH22 ARG A 41 -16.751 20.064 -2.984 1.00 6.61 H new ATOM 655 N LYS A 42 -15.468 11.720 -1.249 1.00 1.99 N ATOM 656 CA LYS A 42 -16.531 10.757 -1.002 1.00 2.62 C ATOM 657 C LYS A 42 -17.717 11.434 -0.334 1.00 2.59 C ATOM 658 O LYS A 42 -18.867 11.127 -0.652 1.00 3.13 O ATOM 659 CB LYS A 42 -16.032 9.617 -0.121 1.00 3.24 C ATOM 660 CG LYS A 42 -15.214 8.591 -0.872 1.00 3.85 C ATOM 661 CD LYS A 42 -14.704 7.502 0.050 1.00 4.70 C ATOM 662 CE LYS A 42 -14.285 6.285 -0.742 1.00 5.56 C ATOM 663 NZ LYS A 42 -15.458 5.558 -1.300 1.00 6.46 N ATOM 0 H LYS A 42 -14.559 11.461 -0.865 1.00 1.99 H new ATOM 0 HA LYS A 42 -16.846 10.350 -1.963 1.00 2.62 H new ATOM 0 HB2 LYS A 42 -15.429 10.030 0.688 1.00 3.24 H new ATOM 0 HB3 LYS A 42 -16.887 9.122 0.339 1.00 3.24 H new ATOM 0 HG2 LYS A 42 -15.822 8.146 -1.660 1.00 3.85 H new ATOM 0 HG3 LYS A 42 -14.371 9.082 -1.358 1.00 3.85 H new ATOM 0 HD2 LYS A 42 -13.859 7.875 0.628 1.00 4.70 H new ATOM 0 HD3 LYS A 42 -15.482 7.228 0.763 1.00 4.70 H new ATOM 0 HE2 LYS A 42 -13.626 6.590 -1.555 1.00 5.56 H new ATOM 0 HE3 LYS A 42 -13.712 5.614 -0.102 1.00 5.56 H new ATOM 0 HZ1 LYS A 42 -15.136 4.685 -1.764 1.00 6.46 H new ATOM 0 HZ2 LYS A 42 -16.116 5.319 -0.531 1.00 6.46 H new ATOM 0 HZ3 LYS A 42 -15.942 6.161 -1.995 1.00 6.46 H new ATOM 677 N PHE A 43 -17.412 12.381 0.556 1.00 2.24 N ATOM 678 CA PHE A 43 -18.426 13.070 1.360 1.00 2.56 C ATOM 679 C PHE A 43 -17.749 13.831 2.492 1.00 2.44 C ATOM 680 O PHE A 43 -17.569 15.044 2.421 1.00 3.00 O ATOM 681 CB PHE A 43 -19.444 12.080 1.947 1.00 3.06 C ATOM 682 CG PHE A 43 -20.625 12.735 2.610 1.00 3.83 C ATOM 683 CD1 PHE A 43 -21.635 13.300 1.849 1.00 4.52 C ATOM 684 CD2 PHE A 43 -20.725 12.785 3.992 1.00 4.19 C ATOM 685 CE1 PHE A 43 -22.723 13.903 2.453 1.00 5.45 C ATOM 686 CE2 PHE A 43 -21.809 13.386 4.600 1.00 5.06 C ATOM 687 CZ PHE A 43 -22.810 13.945 3.830 1.00 5.65 C ATOM 0 H PHE A 43 -16.458 12.692 0.740 1.00 2.24 H new ATOM 0 HA PHE A 43 -18.960 13.763 0.710 1.00 2.56 H new ATOM 0 HB2 PHE A 43 -19.803 11.429 1.150 1.00 3.06 H new ATOM 0 HB3 PHE A 43 -18.939 11.444 2.674 1.00 3.06 H new ATOM 0 HD1 PHE A 43 -21.572 13.269 0.771 1.00 4.52 H new ATOM 0 HD2 PHE A 43 -19.946 12.349 4.600 1.00 4.19 H new ATOM 0 HE1 PHE A 43 -23.504 14.340 1.848 1.00 5.45 H new ATOM 0 HE2 PHE A 43 -21.874 13.419 5.678 1.00 5.06 H new ATOM 0 HZ PHE A 43 -23.659 14.414 4.304 1.00 5.65 H new ATOM 697 N HIS A 44 -17.354 13.100 3.525 1.00 2.18 N ATOM 698 CA HIS A 44 -16.656 13.684 4.659 1.00 2.43 C ATOM 699 C HIS A 44 -15.547 12.748 5.109 1.00 1.88 C ATOM 700 O HIS A 44 -15.747 11.887 5.967 1.00 2.06 O ATOM 701 CB HIS A 44 -17.619 13.962 5.821 1.00 3.27 C ATOM 702 CG HIS A 44 -16.978 14.688 6.970 1.00 4.01 C ATOM 703 ND1 HIS A 44 -16.425 14.044 8.055 1.00 4.55 N ATOM 704 CD2 HIS A 44 -16.807 16.013 7.198 1.00 4.75 C ATOM 705 CE1 HIS A 44 -15.939 14.939 8.897 1.00 5.43 C ATOM 706 NE2 HIS A 44 -16.158 16.141 8.401 1.00 5.56 N ATOM 0 H HIS A 44 -17.507 12.094 3.600 1.00 2.18 H new ATOM 0 HA HIS A 44 -16.226 14.636 4.348 1.00 2.43 H new ATOM 0 HB2 HIS A 44 -18.459 14.551 5.453 1.00 3.27 H new ATOM 0 HB3 HIS A 44 -18.025 13.016 6.180 1.00 3.27 H new ATOM 0 HD2 HIS A 44 -17.123 16.819 6.553 1.00 4.75 H new ATOM 0 HE1 HIS A 44 -15.446 14.723 9.833 1.00 5.43 H new ATOM 0 HE2 HIS A 44 -15.889 17.022 8.839 1.00 5.56 H new ATOM 715 N GLY A 45 -14.394 12.900 4.493 1.00 1.56 N ATOM 716 CA GLY A 45 -13.240 12.111 4.850 1.00 1.46 C ATOM 717 C GLY A 45 -11.983 12.820 4.429 1.00 1.27 C ATOM 718 O GLY A 45 -12.043 13.983 4.038 1.00 1.42 O ATOM 0 H GLY A 45 -14.233 13.567 3.739 1.00 1.56 H new ATOM 0 HA2 GLY A 45 -13.227 11.937 5.926 1.00 1.46 H new ATOM 0 HA3 GLY A 45 -13.294 11.134 4.370 1.00 1.46 H new ATOM 722 N ASN A 46 -10.851 12.146 4.486 1.00 1.06 N ATOM 723 CA ASN A 46 -9.600 12.752 4.066 1.00 0.90 C ATOM 724 C ASN A 46 -8.592 11.700 3.627 1.00 0.81 C ATOM 725 O ASN A 46 -8.372 10.701 4.307 1.00 0.95 O ATOM 726 CB ASN A 46 -9.025 13.657 5.167 1.00 0.91 C ATOM 727 CG ASN A 46 -9.017 13.013 6.544 1.00 1.32 C ATOM 728 OD1 ASN A 46 -10.017 13.037 7.264 1.00 2.05 O ATOM 729 ND2 ASN A 46 -7.881 12.480 6.937 1.00 1.87 N ATOM 0 H ASN A 46 -10.770 11.184 4.817 1.00 1.06 H new ATOM 0 HA ASN A 46 -9.811 13.380 3.200 1.00 0.90 H new ATOM 0 HB2 ASN A 46 -8.006 13.936 4.900 1.00 0.91 H new ATOM 0 HB3 ASN A 46 -9.607 14.578 5.209 1.00 0.91 H new ATOM 0 HD21 ASN A 46 -7.806 12.067 7.867 1.00 1.87 H new ATOM 0 HD22 ASN A 46 -7.075 12.479 6.312 1.00 1.87 H new ATOM 736 N LEU A 47 -8.009 11.943 2.462 1.00 0.70 N ATOM 737 CA LEU A 47 -7.045 11.047 1.849 1.00 0.62 C ATOM 738 C LEU A 47 -5.669 11.333 2.444 1.00 0.54 C ATOM 739 O LEU A 47 -5.392 12.470 2.825 1.00 0.58 O ATOM 740 CB LEU A 47 -7.047 11.286 0.330 1.00 0.66 C ATOM 741 CG LEU A 47 -6.496 10.158 -0.560 1.00 0.70 C ATOM 742 CD1 LEU A 47 -6.923 10.373 -2.002 1.00 0.77 C ATOM 743 CD2 LEU A 47 -4.982 10.070 -0.493 1.00 0.87 C ATOM 0 H LEU A 47 -8.196 12.780 1.910 1.00 0.70 H new ATOM 0 HA LEU A 47 -7.302 10.005 2.040 1.00 0.62 H new ATOM 0 HB2 LEU A 47 -8.072 11.489 0.021 1.00 0.66 H new ATOM 0 HB3 LEU A 47 -6.469 12.188 0.129 1.00 0.66 H new ATOM 0 HG LEU A 47 -6.907 9.221 -0.185 1.00 0.70 H new ATOM 0 HD11 LEU A 47 -6.527 9.569 -2.622 1.00 0.77 H new ATOM 0 HD12 LEU A 47 -8.011 10.376 -2.063 1.00 0.77 H new ATOM 0 HD13 LEU A 47 -6.537 11.329 -2.357 1.00 0.77 H new ATOM 0 HD21 LEU A 47 -4.636 9.261 -1.136 1.00 0.87 H new ATOM 0 HD22 LEU A 47 -4.548 11.012 -0.829 1.00 0.87 H new ATOM 0 HD23 LEU A 47 -4.674 9.874 0.534 1.00 0.87 H new ATOM 755 N TYR A 48 -4.806 10.334 2.505 1.00 0.48 N ATOM 756 CA TYR A 48 -3.524 10.488 3.168 1.00 0.45 C ATOM 757 C TYR A 48 -2.376 10.235 2.199 1.00 0.46 C ATOM 758 O TYR A 48 -2.378 9.252 1.459 1.00 0.54 O ATOM 759 CB TYR A 48 -3.406 9.528 4.348 1.00 0.48 C ATOM 760 CG TYR A 48 -4.283 9.849 5.536 1.00 0.53 C ATOM 761 CD1 TYR A 48 -5.624 9.485 5.547 1.00 0.63 C ATOM 762 CD2 TYR A 48 -3.785 10.541 6.628 1.00 0.64 C ATOM 763 CE1 TYR A 48 -6.439 9.798 6.616 1.00 0.76 C ATOM 764 CE2 TYR A 48 -4.596 10.861 7.698 1.00 0.78 C ATOM 765 CZ TYR A 48 -5.870 10.390 7.751 1.00 0.82 C ATOM 766 OH TYR A 48 -6.730 10.813 8.750 1.00 0.99 O ATOM 0 H TYR A 48 -4.969 9.410 2.105 1.00 0.48 H new ATOM 0 HA TYR A 48 -3.464 11.514 3.532 1.00 0.45 H new ATOM 0 HB2 TYR A 48 -3.646 8.523 4.002 1.00 0.48 H new ATOM 0 HB3 TYR A 48 -2.367 9.512 4.679 1.00 0.48 H new ATOM 0 HD1 TYR A 48 -6.035 8.948 4.705 1.00 0.63 H new ATOM 0 HD2 TYR A 48 -2.746 10.835 6.642 1.00 0.64 H new ATOM 0 HE1 TYR A 48 -7.498 9.590 6.578 1.00 0.76 H new ATOM 0 HE2 TYR A 48 -4.218 11.486 8.494 1.00 0.78 H new ATOM 0 HH TYR A 48 -6.212 11.206 9.483 1.00 0.99 H new ATOM 776 N ARG A 49 -1.417 11.138 2.202 1.00 0.45 N ATOM 777 CA ARG A 49 -0.187 10.970 1.444 1.00 0.48 C ATOM 778 C ARG A 49 0.961 10.800 2.429 1.00 0.40 C ATOM 779 O ARG A 49 1.265 11.723 3.181 1.00 0.48 O ATOM 780 CB ARG A 49 0.054 12.214 0.555 1.00 0.59 C ATOM 781 CG ARG A 49 1.224 12.148 -0.450 1.00 0.71 C ATOM 782 CD ARG A 49 2.579 11.955 0.205 1.00 1.32 C ATOM 783 NE ARG A 49 2.917 13.053 1.106 1.00 1.69 N ATOM 784 CZ ARG A 49 3.985 13.827 0.954 1.00 2.18 C ATOM 785 NH1 ARG A 49 4.746 13.703 -0.122 1.00 2.54 N ATOM 786 NH2 ARG A 49 4.282 14.746 1.863 1.00 2.92 N ATOM 0 H ARG A 49 -1.465 12.010 2.729 1.00 0.45 H new ATOM 0 HA ARG A 49 -0.257 10.094 0.800 1.00 0.48 H new ATOM 0 HB2 ARG A 49 -0.861 12.412 -0.004 1.00 0.59 H new ATOM 0 HB3 ARG A 49 0.219 13.070 1.209 1.00 0.59 H new ATOM 0 HG2 ARG A 49 1.047 11.329 -1.147 1.00 0.71 H new ATOM 0 HG3 ARG A 49 1.241 13.067 -1.036 1.00 0.71 H new ATOM 0 HD2 ARG A 49 2.582 11.017 0.761 1.00 1.32 H new ATOM 0 HD3 ARG A 49 3.345 11.871 -0.566 1.00 1.32 H new ATOM 0 HE ARG A 49 2.298 13.236 1.896 1.00 1.69 H new ATOM 0 HH11 ARG A 49 4.512 13.012 -0.835 1.00 2.54 H new ATOM 0 HH12 ARG A 49 5.566 14.298 -0.238 1.00 2.54 H new ATOM 0 HH21 ARG A 49 3.689 14.861 2.685 1.00 2.92 H new ATOM 0 HH22 ARG A 49 5.104 15.338 1.741 1.00 2.92 H new ATOM 800 N VAL A 50 1.596 9.642 2.432 1.00 0.37 N ATOM 801 CA VAL A 50 2.783 9.456 3.250 1.00 0.42 C ATOM 802 C VAL A 50 4.029 9.555 2.403 1.00 0.46 C ATOM 803 O VAL A 50 4.013 9.249 1.212 1.00 0.62 O ATOM 804 CB VAL A 50 2.814 8.132 4.045 1.00 0.63 C ATOM 805 CG1 VAL A 50 1.991 8.253 5.304 1.00 1.29 C ATOM 806 CG2 VAL A 50 2.329 6.962 3.215 1.00 1.33 C ATOM 0 H VAL A 50 1.316 8.827 1.887 1.00 0.37 H new ATOM 0 HA VAL A 50 2.748 10.259 3.987 1.00 0.42 H new ATOM 0 HB VAL A 50 3.853 7.939 4.313 1.00 0.63 H new ATOM 0 HG11 VAL A 50 2.024 7.311 5.852 1.00 1.29 H new ATOM 0 HG12 VAL A 50 2.395 9.050 5.928 1.00 1.29 H new ATOM 0 HG13 VAL A 50 0.959 8.485 5.043 1.00 1.29 H new ATOM 0 HG21 VAL A 50 2.367 6.051 3.813 1.00 1.33 H new ATOM 0 HG22 VAL A 50 1.303 7.143 2.895 1.00 1.33 H new ATOM 0 HG23 VAL A 50 2.967 6.848 2.339 1.00 1.33 H new ATOM 816 N GLU A 51 5.090 10.004 3.029 1.00 0.37 N ATOM 817 CA GLU A 51 6.352 10.218 2.359 1.00 0.37 C ATOM 818 C GLU A 51 7.485 10.036 3.346 1.00 0.38 C ATOM 819 O GLU A 51 7.670 10.841 4.261 1.00 0.56 O ATOM 820 CB GLU A 51 6.408 11.617 1.738 1.00 0.40 C ATOM 821 CG GLU A 51 7.760 11.955 1.129 1.00 0.47 C ATOM 822 CD GLU A 51 7.771 13.278 0.387 1.00 0.52 C ATOM 823 OE1 GLU A 51 7.186 14.258 0.889 1.00 1.07 O ATOM 824 OE2 GLU A 51 8.378 13.337 -0.703 1.00 1.02 O ATOM 0 H GLU A 51 5.103 10.233 4.023 1.00 0.37 H new ATOM 0 HA GLU A 51 6.452 9.488 1.555 1.00 0.37 H new ATOM 0 HB2 GLU A 51 5.641 11.695 0.967 1.00 0.40 H new ATOM 0 HB3 GLU A 51 6.168 12.356 2.503 1.00 0.40 H new ATOM 0 HG2 GLU A 51 8.510 11.984 1.920 1.00 0.47 H new ATOM 0 HG3 GLU A 51 8.051 11.159 0.443 1.00 0.47 H new ATOM 831 N GLY A 52 8.217 8.961 3.176 1.00 0.27 N ATOM 832 CA GLY A 52 9.340 8.693 4.036 1.00 0.29 C ATOM 833 C GLY A 52 10.496 8.144 3.252 1.00 0.25 C ATOM 834 O GLY A 52 10.300 7.400 2.298 1.00 0.29 O ATOM 0 H GLY A 52 8.055 8.261 2.452 1.00 0.27 H new ATOM 0 HA2 GLY A 52 9.642 9.610 4.543 1.00 0.29 H new ATOM 0 HA3 GLY A 52 9.049 7.982 4.809 1.00 0.29 H new ATOM 838 N ILE A 53 11.704 8.516 3.612 1.00 0.24 N ATOM 839 CA ILE A 53 12.850 8.022 2.882 1.00 0.23 C ATOM 840 C ILE A 53 13.341 6.711 3.462 1.00 0.23 C ATOM 841 O ILE A 53 13.610 6.603 4.661 1.00 0.30 O ATOM 842 CB ILE A 53 14.007 9.029 2.845 1.00 0.29 C ATOM 843 CG1 ILE A 53 13.522 10.357 2.261 1.00 0.37 C ATOM 844 CG2 ILE A 53 15.155 8.462 2.015 1.00 0.27 C ATOM 845 CD1 ILE A 53 14.566 11.448 2.285 1.00 0.58 C ATOM 0 H ILE A 53 11.916 9.144 4.387 1.00 0.24 H new ATOM 0 HA ILE A 53 12.511 7.864 1.858 1.00 0.23 H new ATOM 0 HB ILE A 53 14.365 9.209 3.859 1.00 0.29 H new ATOM 0 HG12 ILE A 53 13.201 10.196 1.232 1.00 0.37 H new ATOM 0 HG13 ILE A 53 12.647 10.691 2.819 1.00 0.37 H new ATOM 0 HG21 ILE A 53 15.975 9.179 1.991 1.00 0.27 H new ATOM 0 HG22 ILE A 53 15.501 7.530 2.462 1.00 0.27 H new ATOM 0 HG23 ILE A 53 14.810 8.271 0.999 1.00 0.27 H new ATOM 0 HD11 ILE A 53 14.150 12.359 1.855 1.00 0.58 H new ATOM 0 HD12 ILE A 53 14.870 11.638 3.314 1.00 0.58 H new ATOM 0 HD13 ILE A 53 15.433 11.135 1.703 1.00 0.58 H new ATOM 857 N ILE A 54 13.429 5.719 2.601 1.00 0.24 N ATOM 858 CA ILE A 54 13.999 4.442 2.951 1.00 0.26 C ATOM 859 C ILE A 54 15.379 4.344 2.298 1.00 0.29 C ATOM 860 O ILE A 54 15.499 4.107 1.097 1.00 0.31 O ATOM 861 CB ILE A 54 13.056 3.283 2.540 1.00 0.26 C ATOM 862 CG1 ILE A 54 11.681 3.518 3.170 1.00 0.32 C ATOM 863 CG2 ILE A 54 13.616 1.943 2.983 1.00 0.32 C ATOM 864 CD1 ILE A 54 10.675 2.437 2.871 1.00 0.35 C ATOM 0 H ILE A 54 13.105 5.779 1.636 1.00 0.24 H new ATOM 0 HA ILE A 54 14.117 4.357 4.031 1.00 0.26 H new ATOM 0 HB ILE A 54 12.967 3.262 1.454 1.00 0.26 H new ATOM 0 HG12 ILE A 54 11.798 3.602 4.250 1.00 0.32 H new ATOM 0 HG13 ILE A 54 11.289 4.472 2.817 1.00 0.32 H new ATOM 0 HG21 ILE A 54 12.935 1.147 2.682 1.00 0.32 H new ATOM 0 HG22 ILE A 54 14.589 1.784 2.518 1.00 0.32 H new ATOM 0 HG23 ILE A 54 13.727 1.935 4.067 1.00 0.32 H new ATOM 0 HD11 ILE A 54 9.728 2.678 3.353 1.00 0.35 H new ATOM 0 HD12 ILE A 54 10.526 2.366 1.794 1.00 0.35 H new ATOM 0 HD13 ILE A 54 11.042 1.483 3.250 1.00 0.35 H new ATOM 876 N PRO A 55 16.423 4.622 3.106 1.00 0.36 N ATOM 877 CA PRO A 55 17.826 4.793 2.669 1.00 0.44 C ATOM 878 C PRO A 55 18.489 3.544 2.089 1.00 0.47 C ATOM 879 O PRO A 55 19.595 3.169 2.486 1.00 0.62 O ATOM 880 CB PRO A 55 18.549 5.212 3.952 1.00 0.54 C ATOM 881 CG PRO A 55 17.696 4.696 5.050 1.00 0.53 C ATOM 882 CD PRO A 55 16.290 4.811 4.547 1.00 0.42 C ATOM 0 HA PRO A 55 17.872 5.510 1.849 1.00 0.44 H new ATOM 0 HB2 PRO A 55 19.552 4.789 3.998 1.00 0.54 H new ATOM 0 HB3 PRO A 55 18.657 6.295 4.010 1.00 0.54 H new ATOM 0 HG2 PRO A 55 17.945 3.662 5.288 1.00 0.53 H new ATOM 0 HG3 PRO A 55 17.836 5.276 5.962 1.00 0.53 H new ATOM 0 HD2 PRO A 55 15.642 4.056 4.992 1.00 0.42 H new ATOM 0 HD3 PRO A 55 15.857 5.783 4.785 1.00 0.42 H new ATOM 890 N GLU A 56 17.817 2.913 1.161 1.00 0.43 N ATOM 891 CA GLU A 56 18.438 1.918 0.311 1.00 0.49 C ATOM 892 C GLU A 56 17.930 2.089 -1.101 1.00 0.46 C ATOM 893 O GLU A 56 17.525 3.184 -1.491 1.00 0.60 O ATOM 894 CB GLU A 56 18.228 0.470 0.793 1.00 0.66 C ATOM 895 CG GLU A 56 16.917 0.196 1.504 1.00 0.77 C ATOM 896 CD GLU A 56 17.013 0.504 2.991 1.00 1.18 C ATOM 897 OE1 GLU A 56 17.597 -0.295 3.745 1.00 1.38 O ATOM 898 OE2 GLU A 56 16.481 1.558 3.407 1.00 1.68 O ATOM 0 H GLU A 56 16.827 3.070 0.970 1.00 0.43 H new ATOM 0 HA GLU A 56 19.514 2.085 0.353 1.00 0.49 H new ATOM 0 HB2 GLU A 56 18.298 -0.194 -0.069 1.00 0.66 H new ATOM 0 HB3 GLU A 56 19.046 0.208 1.464 1.00 0.66 H new ATOM 0 HG2 GLU A 56 16.127 0.799 1.057 1.00 0.77 H new ATOM 0 HG3 GLU A 56 16.638 -0.849 1.365 1.00 0.77 H new ATOM 905 N SER A 57 17.940 1.025 -1.864 1.00 0.45 N ATOM 906 CA SER A 57 17.582 1.111 -3.238 1.00 0.45 C ATOM 907 C SER A 57 16.107 0.836 -3.436 1.00 0.43 C ATOM 908 O SER A 57 15.511 -0.035 -2.793 1.00 0.43 O ATOM 909 CB SER A 57 18.440 0.145 -4.064 1.00 0.53 C ATOM 910 OG SER A 57 18.086 0.174 -5.438 1.00 1.18 O ATOM 0 H SER A 57 18.195 0.090 -1.546 1.00 0.45 H new ATOM 0 HA SER A 57 17.772 2.127 -3.583 1.00 0.45 H new ATOM 0 HB2 SER A 57 19.492 0.407 -3.953 1.00 0.53 H new ATOM 0 HB3 SER A 57 18.322 -0.868 -3.679 1.00 0.53 H new ATOM 0 HG SER A 57 18.653 -0.452 -5.935 1.00 1.18 H new ATOM 916 N PRO A 58 15.522 1.614 -4.351 1.00 0.44 N ATOM 917 CA PRO A 58 14.143 1.457 -4.800 1.00 0.43 C ATOM 918 C PRO A 58 13.925 0.061 -5.353 1.00 0.46 C ATOM 919 O PRO A 58 12.795 -0.389 -5.532 1.00 0.46 O ATOM 920 CB PRO A 58 13.998 2.518 -5.905 1.00 0.44 C ATOM 921 CG PRO A 58 15.092 3.499 -5.649 1.00 0.49 C ATOM 922 CD PRO A 58 16.205 2.725 -5.015 1.00 0.52 C ATOM 0 HA PRO A 58 13.413 1.584 -4.001 1.00 0.43 H new ATOM 0 HB2 PRO A 58 14.093 2.072 -6.895 1.00 0.44 H new ATOM 0 HB3 PRO A 58 13.020 2.998 -5.864 1.00 0.44 H new ATOM 0 HG2 PRO A 58 15.422 3.966 -6.577 1.00 0.49 H new ATOM 0 HG3 PRO A 58 14.751 4.300 -4.993 1.00 0.49 H new ATOM 0 HD2 PRO A 58 16.919 2.369 -5.758 1.00 0.52 H new ATOM 0 HD3 PRO A 58 16.762 3.335 -4.304 1.00 0.52 H new ATOM 930 N ALA A 59 15.036 -0.618 -5.613 1.00 0.50 N ATOM 931 CA ALA A 59 15.019 -1.995 -6.042 1.00 0.54 C ATOM 932 C ALA A 59 14.575 -2.909 -4.923 1.00 0.50 C ATOM 933 O ALA A 59 13.716 -3.761 -5.130 1.00 0.51 O ATOM 934 CB ALA A 59 16.389 -2.412 -6.538 1.00 0.64 C ATOM 0 H ALA A 59 15.972 -0.221 -5.529 1.00 0.50 H new ATOM 0 HA ALA A 59 14.303 -2.081 -6.860 1.00 0.54 H new ATOM 0 HB1 ALA A 59 16.359 -3.454 -6.858 1.00 0.64 H new ATOM 0 HB2 ALA A 59 16.679 -1.782 -7.379 1.00 0.64 H new ATOM 0 HB3 ALA A 59 17.117 -2.300 -5.734 1.00 0.64 H new ATOM 940 N LYS A 60 15.143 -2.733 -3.732 1.00 0.49 N ATOM 941 CA LYS A 60 14.736 -3.550 -2.607 1.00 0.49 C ATOM 942 C LYS A 60 13.308 -3.202 -2.268 1.00 0.42 C ATOM 943 O LYS A 60 12.515 -4.060 -1.882 1.00 0.43 O ATOM 944 CB LYS A 60 15.624 -3.343 -1.370 1.00 0.58 C ATOM 945 CG LYS A 60 15.486 -4.452 -0.347 1.00 0.65 C ATOM 946 CD LYS A 60 16.452 -5.568 -0.644 1.00 1.35 C ATOM 947 CE LYS A 60 16.203 -6.183 -2.012 1.00 2.45 C ATOM 948 NZ LYS A 60 17.348 -5.995 -2.946 1.00 3.30 N ATOM 0 H LYS A 60 15.870 -2.046 -3.530 1.00 0.49 H new ATOM 0 HA LYS A 60 14.835 -4.597 -2.892 1.00 0.49 H new ATOM 0 HB2 LYS A 60 16.665 -3.275 -1.685 1.00 0.58 H new ATOM 0 HB3 LYS A 60 15.369 -2.392 -0.902 1.00 0.58 H new ATOM 0 HG2 LYS A 60 15.673 -4.058 0.652 1.00 0.65 H new ATOM 0 HG3 LYS A 60 14.466 -4.835 -0.353 1.00 0.65 H new ATOM 0 HD2 LYS A 60 17.472 -5.187 -0.597 1.00 1.35 H new ATOM 0 HD3 LYS A 60 16.364 -6.338 0.122 1.00 1.35 H new ATOM 0 HE2 LYS A 60 16.006 -7.249 -1.896 1.00 2.45 H new ATOM 0 HE3 LYS A 60 15.308 -5.739 -2.448 1.00 2.45 H new ATOM 0 HZ1 LYS A 60 17.124 -6.433 -3.862 1.00 3.30 H new ATOM 0 HZ2 LYS A 60 17.522 -4.979 -3.082 1.00 3.30 H new ATOM 0 HZ3 LYS A 60 18.198 -6.442 -2.547 1.00 3.30 H new ATOM 962 N LEU A 61 12.992 -1.927 -2.431 1.00 0.37 N ATOM 963 CA LEU A 61 11.647 -1.437 -2.191 1.00 0.35 C ATOM 964 C LEU A 61 10.646 -2.123 -3.117 1.00 0.38 C ATOM 965 O LEU A 61 9.690 -2.748 -2.655 1.00 0.41 O ATOM 966 CB LEU A 61 11.603 0.078 -2.358 1.00 0.34 C ATOM 967 CG LEU A 61 12.357 0.868 -1.274 1.00 0.31 C ATOM 968 CD1 LEU A 61 12.118 2.352 -1.434 1.00 0.34 C ATOM 969 CD2 LEU A 61 11.905 0.425 0.102 1.00 0.30 C ATOM 0 H LEU A 61 13.654 -1.211 -2.730 1.00 0.37 H new ATOM 0 HA LEU A 61 11.365 -1.677 -1.166 1.00 0.35 H new ATOM 0 HB2 LEU A 61 12.021 0.335 -3.332 1.00 0.34 H new ATOM 0 HB3 LEU A 61 10.561 0.399 -2.363 1.00 0.34 H new ATOM 0 HG LEU A 61 13.423 0.670 -1.385 1.00 0.31 H new ATOM 0 HD11 LEU A 61 12.659 2.893 -0.658 1.00 0.34 H new ATOM 0 HD12 LEU A 61 12.470 2.674 -2.414 1.00 0.34 H new ATOM 0 HD13 LEU A 61 11.052 2.560 -1.345 1.00 0.34 H new ATOM 0 HD21 LEU A 61 12.445 0.990 0.862 1.00 0.30 H new ATOM 0 HD22 LEU A 61 10.835 0.604 0.209 1.00 0.30 H new ATOM 0 HD23 LEU A 61 12.109 -0.638 0.227 1.00 0.30 H new ATOM 981 N SER A 62 10.891 -2.048 -4.420 1.00 0.41 N ATOM 982 CA SER A 62 10.030 -2.708 -5.394 1.00 0.46 C ATOM 983 C SER A 62 10.138 -4.226 -5.270 1.00 0.46 C ATOM 984 O SER A 62 9.355 -4.964 -5.873 1.00 0.50 O ATOM 985 CB SER A 62 10.393 -2.269 -6.818 1.00 0.53 C ATOM 986 OG SER A 62 9.548 -2.882 -7.784 1.00 1.29 O ATOM 0 H SER A 62 11.676 -1.539 -4.825 1.00 0.41 H new ATOM 0 HA SER A 62 9.000 -2.415 -5.189 1.00 0.46 H new ATOM 0 HB2 SER A 62 10.312 -1.185 -6.898 1.00 0.53 H new ATOM 0 HB3 SER A 62 11.432 -2.527 -7.026 1.00 0.53 H new ATOM 0 HG SER A 62 9.210 -3.732 -7.431 1.00 1.29 H new ATOM 992 N ASP A 63 11.107 -4.688 -4.492 1.00 0.44 N ATOM 993 CA ASP A 63 11.319 -6.124 -4.326 1.00 0.48 C ATOM 994 C ASP A 63 10.430 -6.688 -3.221 1.00 0.49 C ATOM 995 O ASP A 63 9.793 -7.725 -3.399 1.00 0.60 O ATOM 996 CB ASP A 63 12.781 -6.422 -4.001 1.00 0.53 C ATOM 997 CG ASP A 63 13.311 -7.630 -4.747 1.00 0.87 C ATOM 998 OD1 ASP A 63 13.140 -8.754 -4.241 1.00 1.32 O ATOM 999 OD2 ASP A 63 13.877 -7.466 -5.849 1.00 1.10 O ATOM 0 H ASP A 63 11.754 -4.098 -3.969 1.00 0.44 H new ATOM 0 HA ASP A 63 11.056 -6.603 -5.269 1.00 0.48 H new ATOM 0 HB2 ASP A 63 13.389 -5.552 -4.249 1.00 0.53 H new ATOM 0 HB3 ASP A 63 12.884 -6.588 -2.929 1.00 0.53 H new ATOM 1004 N PHE A 64 10.377 -5.995 -2.084 1.00 0.44 N ATOM 1005 CA PHE A 64 9.684 -6.518 -0.909 1.00 0.48 C ATOM 1006 C PHE A 64 8.161 -6.361 -1.035 1.00 0.51 C ATOM 1007 O PHE A 64 7.415 -7.293 -0.733 1.00 0.61 O ATOM 1008 CB PHE A 64 10.187 -5.833 0.382 1.00 0.51 C ATOM 1009 CG PHE A 64 9.561 -4.489 0.643 1.00 0.46 C ATOM 1010 CD1 PHE A 64 8.403 -4.391 1.379 1.00 0.59 C ATOM 1011 CD2 PHE A 64 10.156 -3.324 0.181 1.00 0.50 C ATOM 1012 CE1 PHE A 64 7.846 -3.162 1.655 1.00 0.59 C ATOM 1013 CE2 PHE A 64 9.609 -2.094 0.460 1.00 0.50 C ATOM 1014 CZ PHE A 64 8.366 -2.025 1.042 1.00 0.47 C ATOM 0 H PHE A 64 10.802 -5.077 -1.952 1.00 0.44 H new ATOM 0 HA PHE A 64 9.910 -7.583 -0.849 1.00 0.48 H new ATOM 0 HB2 PHE A 64 9.987 -6.487 1.231 1.00 0.51 H new ATOM 0 HB3 PHE A 64 11.269 -5.713 0.320 1.00 0.51 H new ATOM 0 HD1 PHE A 64 7.925 -5.288 1.745 1.00 0.59 H new ATOM 0 HD2 PHE A 64 11.061 -3.384 -0.406 1.00 0.50 H new ATOM 0 HE1 PHE A 64 7.015 -3.081 2.340 1.00 0.59 H new ATOM 0 HE2 PHE A 64 10.151 -1.190 0.224 1.00 0.50 H new ATOM 0 HZ PHE A 64 7.802 -1.104 1.024 1.00 0.47 H new ATOM 1024 N LEU A 65 7.694 -5.197 -1.507 1.00 0.49 N ATOM 1025 CA LEU A 65 6.267 -4.878 -1.444 1.00 0.58 C ATOM 1026 C LEU A 65 5.480 -5.643 -2.491 1.00 0.64 C ATOM 1027 O LEU A 65 4.250 -5.659 -2.458 1.00 0.81 O ATOM 1028 CB LEU A 65 6.019 -3.384 -1.665 1.00 0.66 C ATOM 1029 CG LEU A 65 5.757 -2.986 -3.124 1.00 0.78 C ATOM 1030 CD1 LEU A 65 5.101 -1.632 -3.201 1.00 1.25 C ATOM 1031 CD2 LEU A 65 7.037 -2.986 -3.933 1.00 1.50 C ATOM 0 H LEU A 65 8.275 -4.473 -1.930 1.00 0.49 H new ATOM 0 HA LEU A 65 5.933 -5.166 -0.447 1.00 0.58 H new ATOM 0 HB2 LEU A 65 5.165 -3.078 -1.060 1.00 0.66 H new ATOM 0 HB3 LEU A 65 6.883 -2.828 -1.301 1.00 0.66 H new ATOM 0 HG LEU A 65 5.082 -3.729 -3.549 1.00 0.78 H new ATOM 0 HD11 LEU A 65 4.925 -1.372 -4.245 1.00 1.25 H new ATOM 0 HD12 LEU A 65 4.150 -1.657 -2.668 1.00 1.25 H new ATOM 0 HD13 LEU A 65 5.752 -0.886 -2.746 1.00 1.25 H new ATOM 0 HD21 LEU A 65 6.817 -2.700 -4.962 1.00 1.50 H new ATOM 0 HD22 LEU A 65 7.741 -2.274 -3.501 1.00 1.50 H new ATOM 0 HD23 LEU A 65 7.476 -3.984 -3.920 1.00 1.50 H new ATOM 1043 N TYR A 66 6.240 -6.298 -3.374 1.00 0.58 N ATOM 1044 CA TYR A 66 5.771 -6.819 -4.657 1.00 0.64 C ATOM 1045 C TYR A 66 4.278 -7.143 -4.691 1.00 0.72 C ATOM 1046 O TYR A 66 3.552 -6.600 -5.522 1.00 0.89 O ATOM 1047 CB TYR A 66 6.584 -8.055 -5.050 1.00 0.73 C ATOM 1048 CG TYR A 66 6.268 -8.583 -6.433 1.00 0.88 C ATOM 1049 CD1 TYR A 66 6.297 -7.742 -7.539 1.00 0.82 C ATOM 1050 CD2 TYR A 66 5.936 -9.919 -6.633 1.00 1.27 C ATOM 1051 CE1 TYR A 66 6.004 -8.216 -8.803 1.00 1.01 C ATOM 1052 CE2 TYR A 66 5.644 -10.400 -7.897 1.00 1.47 C ATOM 1053 CZ TYR A 66 5.694 -9.563 -8.974 1.00 1.29 C ATOM 1054 OH TYR A 66 5.385 -10.015 -10.235 1.00 1.52 O ATOM 0 H TYR A 66 7.229 -6.485 -3.208 1.00 0.58 H new ATOM 0 HA TYR A 66 5.922 -6.018 -5.380 1.00 0.64 H new ATOM 0 HB2 TYR A 66 7.645 -7.811 -4.999 1.00 0.73 H new ATOM 0 HB3 TYR A 66 6.403 -8.844 -4.320 1.00 0.73 H new ATOM 0 HD1 TYR A 66 6.553 -6.701 -7.408 1.00 0.82 H new ATOM 0 HD2 TYR A 66 5.906 -10.591 -5.788 1.00 1.27 H new ATOM 0 HE1 TYR A 66 6.015 -7.548 -9.651 1.00 1.01 H new ATOM 0 HE2 TYR A 66 5.377 -11.438 -8.031 1.00 1.47 H new ATOM 0 HH TYR A 66 4.536 -9.620 -10.525 1.00 1.52 H new ATOM 1064 N GLN A 67 3.831 -8.007 -3.773 1.00 0.89 N ATOM 1065 CA GLN A 67 2.441 -8.481 -3.750 1.00 1.13 C ATOM 1066 C GLN A 67 2.296 -9.692 -2.838 1.00 1.10 C ATOM 1067 O GLN A 67 1.331 -9.821 -2.087 1.00 1.76 O ATOM 1068 CB GLN A 67 1.989 -8.886 -5.155 1.00 1.54 C ATOM 1069 CG GLN A 67 0.529 -9.288 -5.251 1.00 2.13 C ATOM 1070 CD GLN A 67 0.116 -9.598 -6.674 1.00 2.94 C ATOM 1071 OE1 GLN A 67 -0.768 -10.417 -6.916 1.00 3.50 O ATOM 1072 NE2 GLN A 67 0.759 -8.942 -7.628 1.00 3.60 N ATOM 0 H GLN A 67 4.415 -8.395 -3.032 1.00 0.89 H new ATOM 0 HA GLN A 67 1.824 -7.663 -3.378 1.00 1.13 H new ATOM 0 HB2 GLN A 67 2.170 -8.054 -5.836 1.00 1.54 H new ATOM 0 HB3 GLN A 67 2.606 -9.717 -5.497 1.00 1.54 H new ATOM 0 HG2 GLN A 67 0.352 -10.162 -4.624 1.00 2.13 H new ATOM 0 HG3 GLN A 67 -0.094 -8.484 -4.860 1.00 2.13 H new ATOM 0 HE21 GLN A 67 1.487 -8.270 -7.384 1.00 3.60 H new ATOM 0 HE22 GLN A 67 0.527 -9.108 -8.607 1.00 3.60 H new ATOM 1081 N THR A 68 3.295 -10.549 -2.879 1.00 0.83 N ATOM 1082 CA THR A 68 3.185 -11.892 -2.335 1.00 0.93 C ATOM 1083 C THR A 68 4.569 -12.519 -2.199 1.00 1.09 C ATOM 1084 O THR A 68 4.713 -13.736 -2.090 1.00 1.39 O ATOM 1085 CB THR A 68 2.312 -12.770 -3.267 1.00 1.18 C ATOM 1086 OG1 THR A 68 2.304 -14.127 -2.827 1.00 1.48 O ATOM 1087 CG2 THR A 68 2.820 -12.709 -4.701 1.00 1.29 C ATOM 0 H THR A 68 4.205 -10.338 -3.289 1.00 0.83 H new ATOM 0 HA THR A 68 2.719 -11.833 -1.351 1.00 0.93 H new ATOM 0 HB THR A 68 1.296 -12.377 -3.231 1.00 1.18 H new ATOM 0 HG1 THR A 68 1.430 -14.340 -2.439 1.00 1.48 H new ATOM 0 HG21 THR A 68 2.192 -13.333 -5.336 1.00 1.29 H new ATOM 0 HG22 THR A 68 2.785 -11.679 -5.056 1.00 1.29 H new ATOM 0 HG23 THR A 68 3.847 -13.071 -4.739 1.00 1.29 H new ATOM 1095 N GLY A 69 5.586 -11.677 -2.183 1.00 1.06 N ATOM 1096 CA GLY A 69 6.935 -12.171 -2.199 1.00 1.39 C ATOM 1097 C GLY A 69 7.359 -12.663 -0.854 1.00 1.17 C ATOM 1098 O GLY A 69 8.071 -13.659 -0.733 1.00 1.46 O ATOM 0 H GLY A 69 5.498 -10.661 -2.159 1.00 1.06 H new ATOM 0 HA2 GLY A 69 7.018 -12.980 -2.925 1.00 1.39 H new ATOM 0 HA3 GLY A 69 7.609 -11.379 -2.526 1.00 1.39 H new ATOM 1102 N ASP A 70 6.855 -11.979 0.153 1.00 0.84 N ATOM 1103 CA ASP A 70 7.334 -12.116 1.511 1.00 0.83 C ATOM 1104 C ASP A 70 6.780 -10.970 2.336 1.00 0.65 C ATOM 1105 O ASP A 70 6.750 -11.024 3.554 1.00 0.61 O ATOM 1106 CB ASP A 70 8.867 -12.108 1.539 1.00 1.12 C ATOM 1107 CG ASP A 70 9.475 -10.769 1.156 1.00 1.45 C ATOM 1108 OD1 ASP A 70 8.959 -10.113 0.233 1.00 2.19 O ATOM 1109 OD2 ASP A 70 10.489 -10.377 1.772 1.00 1.68 O ATOM 0 H ASP A 70 6.095 -11.307 0.050 1.00 0.84 H new ATOM 0 HA ASP A 70 6.997 -13.065 1.929 1.00 0.83 H new ATOM 0 HB2 ASP A 70 9.205 -12.378 2.539 1.00 1.12 H new ATOM 0 HB3 ASP A 70 9.239 -12.874 0.859 1.00 1.12 H new ATOM 1114 N ARG A 71 6.327 -9.938 1.640 1.00 0.60 N ATOM 1115 CA ARG A 71 5.685 -8.787 2.247 1.00 0.51 C ATOM 1116 C ARG A 71 4.657 -9.199 3.287 1.00 0.43 C ATOM 1117 O ARG A 71 4.560 -8.581 4.322 1.00 0.49 O ATOM 1118 CB ARG A 71 5.049 -7.898 1.164 1.00 0.59 C ATOM 1119 CG ARG A 71 4.210 -8.644 0.131 1.00 0.83 C ATOM 1120 CD ARG A 71 2.733 -8.314 0.260 1.00 0.87 C ATOM 1121 NE ARG A 71 2.448 -6.902 0.008 1.00 1.77 N ATOM 1122 CZ ARG A 71 1.329 -6.460 -0.574 1.00 2.46 C ATOM 1123 NH1 ARG A 71 0.410 -7.323 -1.005 1.00 2.69 N ATOM 1124 NH2 ARG A 71 1.135 -5.156 -0.739 1.00 3.38 N ATOM 0 H ARG A 71 6.397 -9.878 0.624 1.00 0.60 H new ATOM 0 HA ARG A 71 6.452 -8.211 2.765 1.00 0.51 H new ATOM 0 HB2 ARG A 71 4.421 -7.152 1.650 1.00 0.59 H new ATOM 0 HB3 ARG A 71 5.842 -7.359 0.646 1.00 0.59 H new ATOM 0 HG2 ARG A 71 4.554 -8.387 -0.871 1.00 0.83 H new ATOM 0 HG3 ARG A 71 4.355 -9.718 0.252 1.00 0.83 H new ATOM 0 HD2 ARG A 71 2.165 -8.926 -0.441 1.00 0.87 H new ATOM 0 HD3 ARG A 71 2.392 -8.577 1.261 1.00 0.87 H new ATOM 0 HE ARG A 71 3.145 -6.214 0.293 1.00 1.77 H new ATOM 0 HH11 ARG A 71 0.559 -8.326 -0.891 1.00 2.69 H new ATOM 0 HH12 ARG A 71 -0.442 -6.981 -1.449 1.00 2.69 H new ATOM 0 HH21 ARG A 71 1.840 -4.491 -0.421 1.00 3.38 H new ATOM 0 HH22 ARG A 71 0.281 -4.820 -1.183 1.00 3.38 H new ATOM 1138 N ILE A 72 3.918 -10.269 3.031 1.00 0.44 N ATOM 1139 CA ILE A 72 2.905 -10.719 3.993 1.00 0.44 C ATOM 1140 C ILE A 72 3.488 -11.704 4.991 1.00 0.54 C ATOM 1141 O ILE A 72 2.825 -12.094 5.948 1.00 0.64 O ATOM 1142 CB ILE A 72 1.676 -11.389 3.339 1.00 0.45 C ATOM 1143 CG1 ILE A 72 2.010 -12.768 2.759 1.00 0.62 C ATOM 1144 CG2 ILE A 72 1.094 -10.501 2.269 1.00 0.47 C ATOM 1145 CD1 ILE A 72 2.891 -12.744 1.525 1.00 0.71 C ATOM 0 H ILE A 72 3.992 -10.836 2.186 1.00 0.44 H new ATOM 0 HA ILE A 72 2.577 -9.806 4.489 1.00 0.44 H new ATOM 0 HB ILE A 72 0.935 -11.534 4.125 1.00 0.45 H new ATOM 0 HG12 ILE A 72 2.504 -13.360 3.529 1.00 0.62 H new ATOM 0 HG13 ILE A 72 1.079 -13.278 2.513 1.00 0.62 H new ATOM 0 HG21 ILE A 72 0.230 -10.990 1.820 1.00 0.47 H new ATOM 0 HG22 ILE A 72 0.786 -9.553 2.711 1.00 0.47 H new ATOM 0 HG23 ILE A 72 1.845 -10.316 1.501 1.00 0.47 H new ATOM 0 HD11 ILE A 72 3.073 -13.764 1.188 1.00 0.71 H new ATOM 0 HD12 ILE A 72 2.393 -12.183 0.734 1.00 0.71 H new ATOM 0 HD13 ILE A 72 3.841 -12.267 1.765 1.00 0.71 H new ATOM 1157 N THR A 73 4.719 -12.114 4.763 1.00 0.59 N ATOM 1158 CA THR A 73 5.302 -13.152 5.571 1.00 0.72 C ATOM 1159 C THR A 73 6.066 -12.552 6.747 1.00 0.74 C ATOM 1160 O THR A 73 6.215 -13.192 7.785 1.00 0.88 O ATOM 1161 CB THR A 73 6.238 -14.073 4.749 1.00 0.81 C ATOM 1162 OG1 THR A 73 6.231 -15.390 5.308 1.00 0.97 O ATOM 1163 CG2 THR A 73 7.674 -13.552 4.728 1.00 0.80 C ATOM 0 H THR A 73 5.326 -11.745 4.031 1.00 0.59 H new ATOM 0 HA THR A 73 4.481 -13.762 5.948 1.00 0.72 H new ATOM 0 HB THR A 73 5.865 -14.090 3.725 1.00 0.81 H new ATOM 0 HG1 THR A 73 7.129 -15.613 5.630 1.00 0.97 H new ATOM 0 HG21 THR A 73 8.297 -14.227 4.141 1.00 0.80 H new ATOM 0 HG22 THR A 73 7.694 -12.558 4.281 1.00 0.80 H new ATOM 0 HG23 THR A 73 8.057 -13.499 5.747 1.00 0.80 H new ATOM 1171 N TRP A 74 6.568 -11.330 6.571 1.00 0.64 N ATOM 1172 CA TRP A 74 7.295 -10.657 7.647 1.00 0.66 C ATOM 1173 C TRP A 74 6.537 -9.444 8.165 1.00 0.63 C ATOM 1174 O TRP A 74 6.977 -8.786 9.109 1.00 0.75 O ATOM 1175 CB TRP A 74 8.695 -10.232 7.181 1.00 0.66 C ATOM 1176 CG TRP A 74 8.718 -9.513 5.857 1.00 0.59 C ATOM 1177 CD1 TRP A 74 9.214 -9.995 4.683 1.00 0.66 C ATOM 1178 CD2 TRP A 74 8.225 -8.194 5.563 1.00 0.53 C ATOM 1179 NE1 TRP A 74 9.071 -9.066 3.692 1.00 0.65 N ATOM 1180 CE2 TRP A 74 8.469 -7.957 4.198 1.00 0.58 C ATOM 1181 CE3 TRP A 74 7.607 -7.192 6.310 1.00 0.52 C ATOM 1182 CZ2 TRP A 74 8.114 -6.773 3.570 1.00 0.62 C ATOM 1183 CZ3 TRP A 74 7.256 -6.015 5.685 1.00 0.56 C ATOM 1184 CH2 TRP A 74 7.510 -5.809 4.325 1.00 0.61 C ATOM 0 H TRP A 74 6.487 -10.793 5.708 1.00 0.64 H new ATOM 0 HA TRP A 74 7.393 -11.374 8.462 1.00 0.66 H new ATOM 0 HB2 TRP A 74 9.137 -9.586 7.940 1.00 0.66 H new ATOM 0 HB3 TRP A 74 9.326 -11.118 7.111 1.00 0.66 H new ATOM 0 HD1 TRP A 74 9.657 -10.972 4.554 1.00 0.66 H new ATOM 0 HE1 TRP A 74 9.369 -9.186 2.724 1.00 0.65 H new ATOM 0 HE3 TRP A 74 7.407 -7.336 7.361 1.00 0.52 H new ATOM 0 HZ2 TRP A 74 8.309 -6.618 2.519 1.00 0.62 H new ATOM 0 HZ3 TRP A 74 6.775 -5.236 6.257 1.00 0.56 H new ATOM 0 HH2 TRP A 74 7.224 -4.874 3.866 1.00 0.61 H new ATOM 1195 N ASP A 75 5.404 -9.150 7.544 1.00 0.55 N ATOM 1196 CA ASP A 75 4.674 -7.920 7.830 1.00 0.58 C ATOM 1197 C ASP A 75 4.036 -7.937 9.212 1.00 0.58 C ATOM 1198 O ASP A 75 4.042 -8.939 9.928 1.00 0.73 O ATOM 1199 CB ASP A 75 3.590 -7.684 6.784 1.00 0.83 C ATOM 1200 CG ASP A 75 3.211 -6.218 6.628 1.00 1.44 C ATOM 1201 OD1 ASP A 75 2.374 -5.736 7.399 1.00 1.44 O ATOM 1202 OD2 ASP A 75 3.766 -5.542 5.733 1.00 2.19 O ATOM 0 H ASP A 75 4.969 -9.745 6.839 1.00 0.55 H new ATOM 0 HA ASP A 75 5.403 -7.110 7.800 1.00 0.58 H new ATOM 0 HB2 ASP A 75 3.933 -8.067 5.823 1.00 0.83 H new ATOM 0 HB3 ASP A 75 2.702 -8.254 7.056 1.00 0.83 H new ATOM 1207 N LYS A 76 3.446 -6.808 9.538 1.00 0.58 N ATOM 1208 CA LYS A 76 2.879 -6.549 10.846 1.00 0.65 C ATOM 1209 C LYS A 76 1.383 -6.301 10.730 1.00 0.62 C ATOM 1210 O LYS A 76 0.665 -6.238 11.724 1.00 0.75 O ATOM 1211 CB LYS A 76 3.554 -5.323 11.463 1.00 0.88 C ATOM 1212 CG LYS A 76 4.437 -4.531 10.492 1.00 0.78 C ATOM 1213 CD LYS A 76 3.633 -3.760 9.475 1.00 1.63 C ATOM 1214 CE LYS A 76 2.978 -2.559 10.115 1.00 1.97 C ATOM 1215 NZ LYS A 76 1.636 -2.874 10.671 1.00 3.19 N ATOM 0 H LYS A 76 3.344 -6.028 8.889 1.00 0.58 H new ATOM 0 HA LYS A 76 3.046 -7.418 11.482 1.00 0.65 H new ATOM 0 HB2 LYS A 76 2.784 -4.660 11.858 1.00 0.88 H new ATOM 0 HB3 LYS A 76 4.162 -5.645 12.308 1.00 0.88 H new ATOM 0 HG2 LYS A 76 5.062 -3.839 11.057 1.00 0.78 H new ATOM 0 HG3 LYS A 76 5.108 -5.217 9.975 1.00 0.78 H new ATOM 0 HD2 LYS A 76 4.281 -3.437 8.660 1.00 1.63 H new ATOM 0 HD3 LYS A 76 2.872 -4.407 9.039 1.00 1.63 H new ATOM 0 HE2 LYS A 76 3.619 -2.181 10.912 1.00 1.97 H new ATOM 0 HE3 LYS A 76 2.884 -1.763 9.376 1.00 1.97 H new ATOM 0 HZ1 LYS A 76 1.352 -2.127 11.337 1.00 3.19 H new ATOM 0 HZ2 LYS A 76 0.944 -2.929 9.897 1.00 3.19 H new ATOM 0 HZ3 LYS A 76 1.672 -3.786 11.169 1.00 3.19 H new ATOM 1229 N SER A 77 0.941 -6.103 9.506 1.00 0.61 N ATOM 1230 CA SER A 77 -0.456 -5.892 9.202 1.00 0.72 C ATOM 1231 C SER A 77 -0.884 -6.811 8.072 1.00 0.61 C ATOM 1232 O SER A 77 -2.017 -6.761 7.613 1.00 0.65 O ATOM 1233 CB SER A 77 -0.676 -4.436 8.810 1.00 0.91 C ATOM 1234 OG SER A 77 0.535 -3.855 8.351 1.00 1.58 O ATOM 0 H SER A 77 1.549 -6.084 8.687 1.00 0.61 H new ATOM 0 HA SER A 77 -1.057 -6.119 10.082 1.00 0.72 H new ATOM 0 HB2 SER A 77 -1.434 -4.374 8.029 1.00 0.91 H new ATOM 0 HB3 SER A 77 -1.053 -3.876 9.666 1.00 0.91 H new ATOM 0 HG SER A 77 1.069 -4.534 7.889 1.00 1.58 H new ATOM 1240 N LEU A 78 0.034 -7.646 7.625 1.00 0.54 N ATOM 1241 CA LEU A 78 -0.263 -8.575 6.538 1.00 0.50 C ATOM 1242 C LEU A 78 -0.338 -10.001 7.052 1.00 0.53 C ATOM 1243 O LEU A 78 0.326 -10.361 8.023 1.00 0.71 O ATOM 1244 CB LEU A 78 0.773 -8.483 5.414 1.00 0.45 C ATOM 1245 CG LEU A 78 0.738 -7.195 4.589 1.00 0.45 C ATOM 1246 CD1 LEU A 78 1.799 -7.231 3.492 1.00 0.49 C ATOM 1247 CD2 LEU A 78 -0.646 -6.997 3.994 1.00 0.51 C ATOM 0 H LEU A 78 0.985 -7.705 7.990 1.00 0.54 H new ATOM 0 HA LEU A 78 -1.233 -8.291 6.130 1.00 0.50 H new ATOM 0 HB2 LEU A 78 1.767 -8.588 5.850 1.00 0.45 H new ATOM 0 HB3 LEU A 78 0.630 -9.329 4.741 1.00 0.45 H new ATOM 0 HG LEU A 78 0.959 -6.352 5.244 1.00 0.45 H new ATOM 0 HD11 LEU A 78 1.758 -6.306 2.916 1.00 0.49 H new ATOM 0 HD12 LEU A 78 2.786 -7.334 3.943 1.00 0.49 H new ATOM 0 HD13 LEU A 78 1.611 -8.078 2.832 1.00 0.49 H new ATOM 0 HD21 LEU A 78 -0.662 -6.078 3.408 1.00 0.51 H new ATOM 0 HD22 LEU A 78 -0.889 -7.842 3.350 1.00 0.51 H new ATOM 0 HD23 LEU A 78 -1.381 -6.929 4.796 1.00 0.51 H new ATOM 1259 N GLN A 79 -1.159 -10.801 6.392 1.00 0.46 N ATOM 1260 CA GLN A 79 -1.412 -12.166 6.817 1.00 0.50 C ATOM 1261 C GLN A 79 -1.310 -13.133 5.653 1.00 0.48 C ATOM 1262 O GLN A 79 -0.496 -14.057 5.660 1.00 0.55 O ATOM 1263 CB GLN A 79 -2.816 -12.281 7.408 1.00 0.56 C ATOM 1264 CG GLN A 79 -2.967 -11.689 8.793 1.00 0.55 C ATOM 1265 CD GLN A 79 -2.188 -12.456 9.843 1.00 1.03 C ATOM 1266 OE1 GLN A 79 -1.022 -12.168 10.109 1.00 1.66 O ATOM 1267 NE2 GLN A 79 -2.831 -13.435 10.457 1.00 1.73 N ATOM 0 H GLN A 79 -1.666 -10.524 5.551 1.00 0.46 H new ATOM 0 HA GLN A 79 -0.660 -12.418 7.564 1.00 0.50 H new ATOM 0 HB2 GLN A 79 -3.520 -11.788 6.738 1.00 0.56 H new ATOM 0 HB3 GLN A 79 -3.095 -13.334 7.445 1.00 0.56 H new ATOM 0 HG2 GLN A 79 -2.629 -10.653 8.780 1.00 0.55 H new ATOM 0 HG3 GLN A 79 -4.022 -11.677 9.066 1.00 0.55 H new ATOM 0 HE21 GLN A 79 -3.798 -13.644 10.209 1.00 1.73 H new ATOM 0 HE22 GLN A 79 -2.360 -13.981 11.179 1.00 1.73 H new ATOM 1276 N VAL A 80 -2.141 -12.903 4.644 1.00 0.41 N ATOM 1277 CA VAL A 80 -2.377 -13.899 3.615 1.00 0.43 C ATOM 1278 C VAL A 80 -2.482 -13.241 2.245 1.00 0.39 C ATOM 1279 O VAL A 80 -3.256 -12.308 2.049 1.00 0.45 O ATOM 1280 CB VAL A 80 -3.680 -14.697 3.884 1.00 0.48 C ATOM 1281 CG1 VAL A 80 -3.793 -15.881 2.934 1.00 0.78 C ATOM 1282 CG2 VAL A 80 -3.764 -15.159 5.336 1.00 0.74 C ATOM 0 H VAL A 80 -2.661 -12.035 4.519 1.00 0.41 H new ATOM 0 HA VAL A 80 -1.530 -14.585 3.634 1.00 0.43 H new ATOM 0 HB VAL A 80 -4.520 -14.027 3.702 1.00 0.48 H new ATOM 0 HG11 VAL A 80 -4.714 -16.426 3.140 1.00 0.78 H new ATOM 0 HG12 VAL A 80 -3.807 -15.522 1.905 1.00 0.78 H new ATOM 0 HG13 VAL A 80 -2.939 -16.544 3.075 1.00 0.78 H new ATOM 0 HG21 VAL A 80 -4.689 -15.715 5.488 1.00 0.74 H new ATOM 0 HG22 VAL A 80 -2.913 -15.802 5.563 1.00 0.74 H new ATOM 0 HG23 VAL A 80 -3.749 -14.291 5.995 1.00 0.74 H new ATOM 1292 N TYR A 81 -1.670 -13.712 1.325 1.00 0.42 N ATOM 1293 CA TYR A 81 -1.721 -13.290 -0.061 1.00 0.46 C ATOM 1294 C TYR A 81 -2.573 -14.252 -0.879 1.00 0.51 C ATOM 1295 O TYR A 81 -2.710 -15.421 -0.520 1.00 0.78 O ATOM 1296 CB TYR A 81 -0.302 -13.303 -0.617 1.00 0.74 C ATOM 1297 CG TYR A 81 0.292 -14.706 -0.668 1.00 1.91 C ATOM 1298 CD1 TYR A 81 0.089 -15.529 -1.767 1.00 2.02 C ATOM 1299 CD2 TYR A 81 1.069 -15.198 0.379 1.00 3.05 C ATOM 1300 CE1 TYR A 81 0.635 -16.797 -1.825 1.00 3.15 C ATOM 1301 CE2 TYR A 81 1.620 -16.465 0.328 1.00 4.21 C ATOM 1302 CZ TYR A 81 1.356 -17.279 -0.747 1.00 4.24 C ATOM 1303 OH TYR A 81 1.946 -18.523 -0.835 1.00 5.40 O ATOM 0 H TYR A 81 -0.948 -14.406 1.518 1.00 0.42 H new ATOM 0 HA TYR A 81 -2.157 -12.293 -0.119 1.00 0.46 H new ATOM 0 HB2 TYR A 81 -0.304 -12.876 -1.620 1.00 0.74 H new ATOM 0 HB3 TYR A 81 0.332 -12.666 -0.001 1.00 0.74 H new ATOM 0 HD1 TYR A 81 -0.508 -15.171 -2.593 1.00 2.02 H new ATOM 0 HD2 TYR A 81 1.244 -14.578 1.246 1.00 3.05 H new ATOM 0 HE1 TYR A 81 0.500 -17.408 -2.706 1.00 3.15 H new ATOM 0 HE2 TYR A 81 2.255 -16.813 1.129 1.00 4.21 H new ATOM 0 HH TYR A 81 2.418 -18.721 0.001 1.00 5.40 H new ATOM 1313 N ASN A 82 -3.148 -13.753 -1.959 1.00 0.42 N ATOM 1314 CA ASN A 82 -3.756 -14.602 -2.975 1.00 0.46 C ATOM 1315 C ASN A 82 -3.720 -13.897 -4.321 1.00 0.44 C ATOM 1316 O ASN A 82 -4.417 -12.905 -4.534 1.00 0.45 O ATOM 1317 CB ASN A 82 -5.195 -14.986 -2.619 1.00 0.50 C ATOM 1318 CG ASN A 82 -5.291 -16.278 -1.820 1.00 0.93 C ATOM 1319 OD1 ASN A 82 -6.181 -16.438 -0.983 1.00 1.69 O ATOM 1320 ND2 ASN A 82 -4.393 -17.213 -2.086 1.00 1.40 N ATOM 0 H ASN A 82 -3.208 -12.754 -2.158 1.00 0.42 H new ATOM 0 HA ASN A 82 -3.178 -15.525 -3.026 1.00 0.46 H new ATOM 0 HB2 ASN A 82 -5.649 -14.177 -2.046 1.00 0.50 H new ATOM 0 HB3 ASN A 82 -5.774 -15.090 -3.537 1.00 0.50 H new ATOM 0 HD21 ASN A 82 -4.423 -18.104 -1.591 1.00 1.40 H new ATOM 0 HD22 ASN A 82 -3.671 -17.042 -2.786 1.00 1.40 H new ATOM 1327 N MET A 83 -2.881 -14.404 -5.211 1.00 0.47 N ATOM 1328 CA MET A 83 -2.753 -13.861 -6.555 1.00 0.48 C ATOM 1329 C MET A 83 -3.972 -14.296 -7.365 1.00 0.47 C ATOM 1330 O MET A 83 -4.000 -15.393 -7.924 1.00 0.57 O ATOM 1331 CB MET A 83 -1.452 -14.379 -7.192 1.00 0.58 C ATOM 1332 CG MET A 83 -0.718 -13.372 -8.069 1.00 0.63 C ATOM 1333 SD MET A 83 0.904 -13.975 -8.583 1.00 1.66 S ATOM 1334 CE MET A 83 1.684 -12.454 -9.115 1.00 2.05 C ATOM 0 H MET A 83 -2.272 -15.200 -5.023 1.00 0.47 H new ATOM 0 HA MET A 83 -2.709 -12.772 -6.532 1.00 0.48 H new ATOM 0 HB2 MET A 83 -0.780 -14.703 -6.397 1.00 0.58 H new ATOM 0 HB3 MET A 83 -1.684 -15.259 -7.792 1.00 0.58 H new ATOM 0 HG2 MET A 83 -1.320 -13.154 -8.951 1.00 0.63 H new ATOM 0 HG3 MET A 83 -0.600 -12.435 -7.524 1.00 0.63 H new ATOM 0 HE1 MET A 83 1.911 -12.515 -10.179 1.00 2.05 H new ATOM 0 HE2 MET A 83 1.009 -11.617 -8.935 1.00 2.05 H new ATOM 0 HE3 MET A 83 2.607 -12.303 -8.555 1.00 2.05 H new ATOM 1344 N VAL A 84 -4.981 -13.430 -7.414 1.00 0.38 N ATOM 1345 CA VAL A 84 -6.308 -13.815 -7.901 1.00 0.39 C ATOM 1346 C VAL A 84 -6.320 -13.956 -9.411 1.00 0.42 C ATOM 1347 O VAL A 84 -6.380 -15.060 -9.947 1.00 0.64 O ATOM 1348 CB VAL A 84 -7.403 -12.795 -7.502 1.00 0.38 C ATOM 1349 CG1 VAL A 84 -8.608 -13.493 -6.892 1.00 0.55 C ATOM 1350 CG2 VAL A 84 -6.865 -11.732 -6.561 1.00 0.42 C ATOM 0 H VAL A 84 -4.907 -12.455 -7.123 1.00 0.38 H new ATOM 0 HA VAL A 84 -6.529 -14.774 -7.432 1.00 0.39 H new ATOM 0 HB VAL A 84 -7.725 -12.295 -8.416 1.00 0.38 H new ATOM 0 HG11 VAL A 84 -9.360 -12.751 -6.622 1.00 0.55 H new ATOM 0 HG12 VAL A 84 -9.030 -14.190 -7.616 1.00 0.55 H new ATOM 0 HG13 VAL A 84 -8.300 -14.038 -6.000 1.00 0.55 H new ATOM 0 HG21 VAL A 84 -7.663 -11.036 -6.304 1.00 0.42 H new ATOM 0 HG22 VAL A 84 -6.491 -12.205 -5.653 1.00 0.42 H new ATOM 0 HG23 VAL A 84 -6.054 -11.191 -7.049 1.00 0.42 H new ATOM 1360 N HIS A 85 -6.270 -12.828 -10.093 1.00 0.30 N ATOM 1361 CA HIS A 85 -6.254 -12.830 -11.539 1.00 0.31 C ATOM 1362 C HIS A 85 -5.225 -11.836 -12.037 1.00 0.32 C ATOM 1363 O HIS A 85 -5.296 -10.647 -11.737 1.00 0.38 O ATOM 1364 CB HIS A 85 -7.635 -12.491 -12.104 1.00 0.37 C ATOM 1365 CG HIS A 85 -7.738 -12.707 -13.586 1.00 0.80 C ATOM 1366 ND1 HIS A 85 -7.596 -11.691 -14.510 1.00 1.36 N ATOM 1367 CD2 HIS A 85 -7.967 -13.833 -14.302 1.00 1.71 C ATOM 1368 CE1 HIS A 85 -7.734 -12.187 -15.728 1.00 1.75 C ATOM 1369 NE2 HIS A 85 -7.958 -13.483 -15.628 1.00 1.96 N ATOM 0 H HIS A 85 -6.240 -11.901 -9.668 1.00 0.30 H new ATOM 0 HA HIS A 85 -5.988 -13.830 -11.882 1.00 0.31 H new ATOM 0 HB2 HIS A 85 -8.386 -13.101 -11.602 1.00 0.37 H new ATOM 0 HB3 HIS A 85 -7.867 -11.450 -11.878 1.00 0.37 H new ATOM 0 HD2 HIS A 85 -8.127 -14.824 -13.903 1.00 1.71 H new ATOM 0 HE1 HIS A 85 -7.674 -11.626 -16.649 1.00 1.75 H new ATOM 0 HE2 HIS A 85 -8.101 -14.122 -16.410 1.00 1.96 H new ATOM 1378 N ARG A 86 -4.270 -12.339 -12.783 1.00 0.34 N ATOM 1379 CA ARG A 86 -3.205 -11.528 -13.328 1.00 0.36 C ATOM 1380 C ARG A 86 -3.537 -11.142 -14.760 1.00 0.38 C ATOM 1381 O ARG A 86 -3.786 -12.000 -15.604 1.00 0.52 O ATOM 1382 CB ARG A 86 -1.904 -12.304 -13.259 1.00 0.40 C ATOM 1383 CG ARG A 86 -1.487 -12.638 -11.837 1.00 0.45 C ATOM 1384 CD ARG A 86 -0.438 -13.728 -11.842 1.00 0.69 C ATOM 1385 NE ARG A 86 -0.937 -14.971 -12.430 1.00 1.15 N ATOM 1386 CZ ARG A 86 -0.296 -15.668 -13.364 1.00 1.68 C ATOM 1387 NH1 ARG A 86 0.855 -15.225 -13.857 1.00 1.98 N ATOM 1388 NH2 ARG A 86 -0.818 -16.801 -13.816 1.00 2.44 N ATOM 0 H ARG A 86 -4.209 -13.327 -13.031 1.00 0.34 H new ATOM 0 HA ARG A 86 -3.096 -10.612 -12.747 1.00 0.36 H new ATOM 0 HB2 ARG A 86 -2.008 -13.228 -13.828 1.00 0.40 H new ATOM 0 HB3 ARG A 86 -1.115 -11.723 -13.736 1.00 0.40 H new ATOM 0 HG2 ARG A 86 -1.094 -11.747 -11.347 1.00 0.45 H new ATOM 0 HG3 ARG A 86 -2.355 -12.961 -11.262 1.00 0.45 H new ATOM 0 HD2 ARG A 86 0.434 -13.388 -12.400 1.00 0.69 H new ATOM 0 HD3 ARG A 86 -0.108 -13.918 -10.820 1.00 0.69 H new ATOM 0 HE ARG A 86 -1.835 -15.326 -12.102 1.00 1.15 H new ATOM 0 HH11 ARG A 86 1.250 -14.347 -13.519 1.00 1.98 H new ATOM 0 HH12 ARG A 86 1.344 -15.762 -14.573 1.00 1.98 H new ATOM 0 HH21 ARG A 86 -1.708 -17.135 -13.447 1.00 2.44 H new ATOM 0 HH22 ARG A 86 -0.329 -17.338 -14.532 1.00 2.44 H new ATOM 1402 N ILE A 87 -3.560 -9.848 -15.016 1.00 0.35 N ATOM 1403 CA ILE A 87 -3.984 -9.327 -16.306 1.00 0.36 C ATOM 1404 C ILE A 87 -2.829 -9.388 -17.291 1.00 0.39 C ATOM 1405 O ILE A 87 -3.001 -9.739 -18.455 1.00 0.47 O ATOM 1406 CB ILE A 87 -4.493 -7.865 -16.215 1.00 0.38 C ATOM 1407 CG1 ILE A 87 -4.601 -7.377 -14.760 1.00 0.32 C ATOM 1408 CG2 ILE A 87 -5.836 -7.740 -16.907 1.00 0.44 C ATOM 1409 CD1 ILE A 87 -5.646 -8.085 -13.926 1.00 0.27 C ATOM 0 H ILE A 87 -3.288 -9.131 -14.343 1.00 0.35 H new ATOM 0 HA ILE A 87 -4.812 -9.950 -16.646 1.00 0.36 H new ATOM 0 HB ILE A 87 -3.761 -7.232 -16.717 1.00 0.38 H new ATOM 0 HG12 ILE A 87 -3.630 -7.498 -14.279 1.00 0.32 H new ATOM 0 HG13 ILE A 87 -4.824 -6.310 -14.766 1.00 0.32 H new ATOM 0 HG21 ILE A 87 -6.186 -6.710 -16.838 1.00 0.44 H new ATOM 0 HG22 ILE A 87 -5.732 -8.019 -17.956 1.00 0.44 H new ATOM 0 HG23 ILE A 87 -6.556 -8.401 -16.425 1.00 0.44 H new ATOM 0 HD11 ILE A 87 -5.647 -7.672 -12.917 1.00 0.27 H new ATOM 0 HD12 ILE A 87 -6.628 -7.944 -14.377 1.00 0.27 H new ATOM 0 HD13 ILE A 87 -5.417 -9.150 -13.882 1.00 0.27 H new ATOM 1421 N ASP A 88 -1.650 -9.053 -16.798 1.00 0.42 N ATOM 1422 CA ASP A 88 -0.435 -9.107 -17.593 1.00 0.56 C ATOM 1423 C ASP A 88 0.729 -9.457 -16.670 1.00 0.67 C ATOM 1424 O ASP A 88 0.512 -9.936 -15.554 1.00 1.18 O ATOM 1425 CB ASP A 88 -0.196 -7.761 -18.296 1.00 0.65 C ATOM 1426 CG ASP A 88 0.781 -7.851 -19.462 1.00 1.16 C ATOM 1427 OD1 ASP A 88 2.002 -7.772 -19.230 1.00 1.86 O ATOM 1428 OD2 ASP A 88 0.334 -8.017 -20.616 1.00 1.35 O ATOM 0 H ASP A 88 -1.507 -8.737 -15.839 1.00 0.42 H new ATOM 0 HA ASP A 88 -0.526 -9.869 -18.367 1.00 0.56 H new ATOM 0 HB2 ASP A 88 -1.149 -7.375 -18.659 1.00 0.65 H new ATOM 0 HB3 ASP A 88 0.183 -7.042 -17.569 1.00 0.65 H new ATOM 1433 N SER A 89 1.946 -9.202 -17.105 1.00 0.65 N ATOM 1434 CA SER A 89 3.116 -9.497 -16.302 1.00 0.70 C ATOM 1435 C SER A 89 3.386 -8.374 -15.304 1.00 0.53 C ATOM 1436 O SER A 89 4.239 -8.503 -14.429 1.00 0.59 O ATOM 1437 CB SER A 89 4.327 -9.706 -17.209 1.00 0.94 C ATOM 1438 OG SER A 89 4.061 -10.700 -18.191 1.00 1.44 O ATOM 0 H SER A 89 2.152 -8.789 -18.015 1.00 0.65 H new ATOM 0 HA SER A 89 2.931 -10.412 -15.739 1.00 0.70 H new ATOM 0 HB2 SER A 89 4.587 -8.767 -17.698 1.00 0.94 H new ATOM 0 HB3 SER A 89 5.188 -10.002 -16.610 1.00 0.94 H new ATOM 0 HG SER A 89 4.850 -10.816 -18.761 1.00 1.44 H new ATOM 1444 N ASP A 90 2.648 -7.273 -15.425 1.00 0.47 N ATOM 1445 CA ASP A 90 2.846 -6.135 -14.546 1.00 0.48 C ATOM 1446 C ASP A 90 1.506 -5.567 -14.111 1.00 0.39 C ATOM 1447 O ASP A 90 1.422 -4.454 -13.594 1.00 0.41 O ATOM 1448 CB ASP A 90 3.693 -5.056 -15.237 1.00 0.73 C ATOM 1449 CG ASP A 90 3.027 -4.440 -16.457 1.00 1.21 C ATOM 1450 OD1 ASP A 90 2.049 -5.017 -16.976 1.00 1.87 O ATOM 1451 OD2 ASP A 90 3.502 -3.378 -16.921 1.00 1.70 O ATOM 0 H ASP A 90 1.912 -7.150 -16.121 1.00 0.47 H new ATOM 0 HA ASP A 90 3.384 -6.472 -13.660 1.00 0.48 H new ATOM 0 HB2 ASP A 90 3.915 -4.267 -14.519 1.00 0.73 H new ATOM 0 HB3 ASP A 90 4.646 -5.492 -15.536 1.00 0.73 H new ATOM 1456 N THR A 91 0.455 -6.351 -14.304 1.00 0.35 N ATOM 1457 CA THR A 91 -0.873 -5.934 -13.953 1.00 0.32 C ATOM 1458 C THR A 91 -1.543 -7.079 -13.222 1.00 0.28 C ATOM 1459 O THR A 91 -1.812 -8.124 -13.816 1.00 0.30 O ATOM 1460 CB THR A 91 -1.688 -5.576 -15.211 1.00 0.36 C ATOM 1461 OG1 THR A 91 -0.828 -5.058 -16.237 1.00 0.46 O ATOM 1462 CG2 THR A 91 -2.746 -4.541 -14.884 1.00 0.35 C ATOM 0 H THR A 91 0.510 -7.287 -14.707 1.00 0.35 H new ATOM 0 HA THR A 91 -0.823 -5.046 -13.323 1.00 0.32 H new ATOM 0 HB THR A 91 -2.170 -6.486 -15.567 1.00 0.36 H new ATOM 0 HG1 THR A 91 -0.714 -4.093 -16.112 1.00 0.46 H new ATOM 0 HG21 THR A 91 -3.311 -4.301 -15.785 1.00 0.35 H new ATOM 0 HG22 THR A 91 -3.422 -4.938 -14.127 1.00 0.35 H new ATOM 0 HG23 THR A 91 -2.267 -3.638 -14.505 1.00 0.35 H new ATOM 1470 N PHE A 92 -1.762 -6.919 -11.934 1.00 0.25 N ATOM 1471 CA PHE A 92 -2.299 -8.005 -11.137 1.00 0.25 C ATOM 1472 C PHE A 92 -3.445 -7.525 -10.280 1.00 0.22 C ATOM 1473 O PHE A 92 -3.798 -6.353 -10.288 1.00 0.21 O ATOM 1474 CB PHE A 92 -1.245 -8.588 -10.197 1.00 0.30 C ATOM 1475 CG PHE A 92 0.114 -8.763 -10.796 1.00 0.32 C ATOM 1476 CD1 PHE A 92 1.002 -7.703 -10.845 1.00 0.33 C ATOM 1477 CD2 PHE A 92 0.512 -9.990 -11.284 1.00 0.39 C ATOM 1478 CE1 PHE A 92 2.260 -7.863 -11.374 1.00 0.38 C ATOM 1479 CE2 PHE A 92 1.770 -10.162 -11.818 1.00 0.43 C ATOM 1480 CZ PHE A 92 2.650 -9.095 -11.862 1.00 0.41 C ATOM 0 H PHE A 92 -1.579 -6.058 -11.419 1.00 0.25 H new ATOM 0 HA PHE A 92 -2.633 -8.767 -11.841 1.00 0.25 H new ATOM 0 HB2 PHE A 92 -1.160 -7.939 -9.325 1.00 0.30 H new ATOM 0 HB3 PHE A 92 -1.595 -9.557 -9.840 1.00 0.30 H new ATOM 0 HD1 PHE A 92 0.703 -6.738 -10.463 1.00 0.33 H new ATOM 0 HD2 PHE A 92 -0.171 -10.826 -11.247 1.00 0.39 H new ATOM 0 HE1 PHE A 92 2.943 -7.027 -11.408 1.00 0.38 H new ATOM 0 HE2 PHE A 92 2.069 -11.127 -12.201 1.00 0.43 H new ATOM 0 HZ PHE A 92 3.639 -9.225 -12.277 1.00 0.41 H new ATOM 1490 N ILE A 93 -4.007 -8.453 -9.540 1.00 0.23 N ATOM 1491 CA ILE A 93 -4.966 -8.152 -8.504 1.00 0.23 C ATOM 1492 C ILE A 93 -4.631 -9.038 -7.320 1.00 0.28 C ATOM 1493 O ILE A 93 -4.436 -10.243 -7.489 1.00 0.33 O ATOM 1494 CB ILE A 93 -6.413 -8.413 -8.963 1.00 0.23 C ATOM 1495 CG1 ILE A 93 -6.634 -7.838 -10.357 1.00 0.24 C ATOM 1496 CG2 ILE A 93 -7.393 -7.797 -7.981 1.00 0.26 C ATOM 1497 CD1 ILE A 93 -7.958 -8.204 -10.961 1.00 0.41 C ATOM 0 H ILE A 93 -3.809 -9.448 -9.642 1.00 0.23 H new ATOM 0 HA ILE A 93 -4.907 -7.095 -8.246 1.00 0.23 H new ATOM 0 HB ILE A 93 -6.581 -9.489 -8.997 1.00 0.23 H new ATOM 0 HG12 ILE A 93 -6.555 -6.752 -10.308 1.00 0.24 H new ATOM 0 HG13 ILE A 93 -5.837 -8.186 -11.014 1.00 0.24 H new ATOM 0 HG21 ILE A 93 -8.412 -7.988 -8.316 1.00 0.26 H new ATOM 0 HG22 ILE A 93 -7.246 -8.238 -6.995 1.00 0.26 H new ATOM 0 HG23 ILE A 93 -7.225 -6.721 -7.925 1.00 0.26 H new ATOM 0 HD11 ILE A 93 -8.041 -7.758 -11.952 1.00 0.41 H new ATOM 0 HD12 ILE A 93 -8.033 -9.288 -11.043 1.00 0.41 H new ATOM 0 HD13 ILE A 93 -8.763 -7.832 -10.327 1.00 0.41 H new ATOM 1509 N CYS A 94 -4.533 -8.458 -6.140 1.00 0.36 N ATOM 1510 CA CYS A 94 -4.058 -9.201 -4.989 1.00 0.48 C ATOM 1511 C CYS A 94 -5.141 -9.319 -3.937 1.00 0.39 C ATOM 1512 O CYS A 94 -5.669 -8.315 -3.469 1.00 0.47 O ATOM 1513 CB CYS A 94 -2.818 -8.529 -4.393 1.00 0.74 C ATOM 1514 SG CYS A 94 -2.097 -9.419 -2.991 1.00 2.01 S ATOM 0 H CYS A 94 -4.773 -7.484 -5.953 1.00 0.36 H new ATOM 0 HA CYS A 94 -3.791 -10.204 -5.322 1.00 0.48 H new ATOM 0 HB2 CYS A 94 -2.063 -8.428 -5.172 1.00 0.74 H new ATOM 0 HB3 CYS A 94 -3.083 -7.521 -4.073 1.00 0.74 H new ATOM 0 HG CYS A 94 -2.466 -8.852 -1.881 1.00 2.01 H new ATOM 1520 N HIS A 95 -5.474 -10.554 -3.591 1.00 0.37 N ATOM 1521 CA HIS A 95 -6.386 -10.831 -2.496 1.00 0.36 C ATOM 1522 C HIS A 95 -5.602 -10.870 -1.189 1.00 0.39 C ATOM 1523 O HIS A 95 -5.174 -11.923 -0.720 1.00 0.56 O ATOM 1524 CB HIS A 95 -7.149 -12.141 -2.743 1.00 0.41 C ATOM 1525 CG HIS A 95 -7.905 -12.672 -1.553 1.00 0.50 C ATOM 1526 ND1 HIS A 95 -8.696 -11.902 -0.722 1.00 1.20 N ATOM 1527 CD2 HIS A 95 -7.970 -13.928 -1.060 1.00 1.23 C ATOM 1528 CE1 HIS A 95 -9.206 -12.667 0.226 1.00 0.99 C ATOM 1529 NE2 HIS A 95 -8.781 -13.899 0.040 1.00 0.95 N ATOM 0 H HIS A 95 -5.120 -11.388 -4.060 1.00 0.37 H new ATOM 0 HA HIS A 95 -7.131 -10.038 -2.429 1.00 0.36 H new ATOM 0 HB2 HIS A 95 -7.852 -11.986 -3.561 1.00 0.41 H new ATOM 0 HB3 HIS A 95 -6.440 -12.900 -3.072 1.00 0.41 H new ATOM 0 HD1 HIS A 95 -8.860 -10.901 -0.825 1.00 1.20 H new ATOM 0 HD2 HIS A 95 -7.471 -14.798 -1.462 1.00 1.23 H new ATOM 0 HE1 HIS A 95 -9.861 -12.338 1.019 1.00 0.99 H new ATOM 1538 N THR A 96 -5.398 -9.695 -0.642 1.00 0.35 N ATOM 1539 CA THR A 96 -4.617 -9.499 0.555 1.00 0.38 C ATOM 1540 C THR A 96 -5.485 -9.571 1.804 1.00 0.36 C ATOM 1541 O THR A 96 -6.395 -8.769 1.980 1.00 0.41 O ATOM 1542 CB THR A 96 -3.954 -8.113 0.514 1.00 0.43 C ATOM 1543 OG1 THR A 96 -3.298 -7.919 -0.749 1.00 0.50 O ATOM 1544 CG2 THR A 96 -2.947 -7.964 1.645 1.00 0.47 C ATOM 0 H THR A 96 -5.779 -8.830 -1.026 1.00 0.35 H new ATOM 0 HA THR A 96 -3.868 -10.290 0.595 1.00 0.38 H new ATOM 0 HB THR A 96 -4.730 -7.358 0.638 1.00 0.43 H new ATOM 0 HG1 THR A 96 -2.879 -7.033 -0.767 1.00 0.50 H new ATOM 0 HG21 THR A 96 -2.490 -6.976 1.597 1.00 0.47 H new ATOM 0 HG22 THR A 96 -3.455 -8.083 2.602 1.00 0.47 H new ATOM 0 HG23 THR A 96 -2.174 -8.727 1.547 1.00 0.47 H new ATOM 1552 N ILE A 97 -5.212 -10.529 2.665 1.00 0.38 N ATOM 1553 CA ILE A 97 -5.848 -10.557 3.969 1.00 0.40 C ATOM 1554 C ILE A 97 -4.968 -9.807 4.959 1.00 0.41 C ATOM 1555 O ILE A 97 -3.785 -10.126 5.120 1.00 0.42 O ATOM 1556 CB ILE A 97 -6.114 -11.990 4.493 1.00 0.47 C ATOM 1557 CG1 ILE A 97 -7.059 -12.764 3.566 1.00 0.56 C ATOM 1558 CG2 ILE A 97 -6.707 -11.928 5.890 1.00 0.51 C ATOM 1559 CD1 ILE A 97 -6.417 -13.242 2.284 1.00 1.03 C ATOM 0 H ILE A 97 -4.560 -11.293 2.490 1.00 0.38 H new ATOM 0 HA ILE A 97 -6.823 -10.080 3.865 1.00 0.40 H new ATOM 0 HB ILE A 97 -5.160 -12.517 4.519 1.00 0.47 H new ATOM 0 HG12 ILE A 97 -7.453 -13.626 4.105 1.00 0.56 H new ATOM 0 HG13 ILE A 97 -7.908 -12.127 3.318 1.00 0.56 H new ATOM 0 HG21 ILE A 97 -6.892 -12.939 6.252 1.00 0.51 H new ATOM 0 HG22 ILE A 97 -6.009 -11.424 6.559 1.00 0.51 H new ATOM 0 HG23 ILE A 97 -7.646 -11.376 5.862 1.00 0.51 H new ATOM 0 HD11 ILE A 97 -7.153 -13.780 1.687 1.00 1.03 H new ATOM 0 HD12 ILE A 97 -6.048 -12.385 1.720 1.00 1.03 H new ATOM 0 HD13 ILE A 97 -5.586 -13.907 2.519 1.00 1.03 H new ATOM 1571 N THR A 98 -5.539 -8.802 5.597 1.00 0.49 N ATOM 1572 CA THR A 98 -4.787 -7.930 6.479 1.00 0.56 C ATOM 1573 C THR A 98 -5.187 -8.152 7.942 1.00 0.63 C ATOM 1574 O THR A 98 -6.161 -8.853 8.240 1.00 0.77 O ATOM 1575 CB THR A 98 -4.994 -6.450 6.076 1.00 0.71 C ATOM 1576 OG1 THR A 98 -4.125 -5.582 6.810 1.00 1.38 O ATOM 1577 CG2 THR A 98 -6.424 -6.030 6.309 1.00 0.86 C ATOM 0 H THR A 98 -6.529 -8.569 5.519 1.00 0.49 H new ATOM 0 HA THR A 98 -3.729 -8.173 6.379 1.00 0.56 H new ATOM 0 HB THR A 98 -4.757 -6.369 5.015 1.00 0.71 H new ATOM 0 HG1 THR A 98 -3.211 -5.934 6.782 1.00 1.38 H new ATOM 0 HG21 THR A 98 -6.549 -4.987 6.019 1.00 0.86 H new ATOM 0 HG22 THR A 98 -7.088 -6.654 5.712 1.00 0.86 H new ATOM 0 HG23 THR A 98 -6.670 -6.145 7.365 1.00 0.86 H new ATOM 1585 N GLN A 99 -4.429 -7.529 8.833 1.00 0.59 N ATOM 1586 CA GLN A 99 -4.553 -7.736 10.269 1.00 0.72 C ATOM 1587 C GLN A 99 -5.439 -6.683 10.920 1.00 0.99 C ATOM 1588 O GLN A 99 -5.833 -5.700 10.292 1.00 1.32 O ATOM 1589 CB GLN A 99 -3.165 -7.710 10.915 1.00 0.61 C ATOM 1590 CG GLN A 99 -2.565 -9.086 11.127 1.00 0.80 C ATOM 1591 CD GLN A 99 -3.319 -9.891 12.170 1.00 1.04 C ATOM 1592 OE1 GLN A 99 -4.260 -10.616 11.857 1.00 1.62 O ATOM 1593 NE2 GLN A 99 -2.907 -9.763 13.423 1.00 1.82 N ATOM 0 H GLN A 99 -3.704 -6.859 8.577 1.00 0.59 H new ATOM 0 HA GLN A 99 -5.021 -8.708 10.425 1.00 0.72 H new ATOM 0 HB2 GLN A 99 -2.493 -7.123 10.288 1.00 0.61 H new ATOM 0 HB3 GLN A 99 -3.231 -7.200 11.876 1.00 0.61 H new ATOM 0 HG2 GLN A 99 -2.566 -9.629 10.182 1.00 0.80 H new ATOM 0 HG3 GLN A 99 -1.524 -8.982 11.434 1.00 0.80 H new ATOM 0 HE21 GLN A 99 -2.121 -9.150 13.641 1.00 1.82 H new ATOM 0 HE22 GLN A 99 -3.376 -10.277 14.169 1.00 1.82 H new ATOM 1602 N SER A 100 -5.720 -6.897 12.193 1.00 1.67 N ATOM 1603 CA SER A 100 -6.618 -6.046 12.949 1.00 2.03 C ATOM 1604 C SER A 100 -5.852 -4.960 13.698 1.00 1.60 C ATOM 1605 O SER A 100 -5.485 -5.132 14.861 1.00 2.41 O ATOM 1606 CB SER A 100 -7.400 -6.894 13.947 1.00 3.23 C ATOM 1607 OG SER A 100 -7.859 -8.096 13.354 1.00 3.91 O ATOM 0 H SER A 100 -5.330 -7.669 12.733 1.00 1.67 H new ATOM 0 HA SER A 100 -7.300 -5.563 12.250 1.00 2.03 H new ATOM 0 HB2 SER A 100 -6.767 -7.127 14.803 1.00 3.23 H new ATOM 0 HB3 SER A 100 -8.250 -6.325 14.324 1.00 3.23 H new ATOM 0 HG SER A 100 -7.912 -8.798 14.036 1.00 3.91 H new ATOM 1613 N PHE A 101 -5.603 -3.848 13.029 1.00 0.91 N ATOM 1614 CA PHE A 101 -5.021 -2.695 13.668 1.00 1.37 C ATOM 1615 C PHE A 101 -6.143 -1.735 14.012 1.00 1.09 C ATOM 1616 O PHE A 101 -6.872 -1.284 13.135 1.00 1.69 O ATOM 1617 CB PHE A 101 -3.944 -2.038 12.787 1.00 2.29 C ATOM 1618 CG PHE A 101 -4.311 -1.902 11.333 1.00 2.99 C ATOM 1619 CD1 PHE A 101 -4.077 -2.942 10.444 1.00 3.48 C ATOM 1620 CD2 PHE A 101 -4.879 -0.734 10.852 1.00 3.67 C ATOM 1621 CE1 PHE A 101 -4.406 -2.820 9.110 1.00 4.58 C ATOM 1622 CE2 PHE A 101 -5.209 -0.605 9.517 1.00 4.71 C ATOM 1623 CZ PHE A 101 -4.973 -1.650 8.645 1.00 5.16 C ATOM 0 H PHE A 101 -5.799 -3.725 12.036 1.00 0.91 H new ATOM 0 HA PHE A 101 -4.507 -2.996 14.581 1.00 1.37 H new ATOM 0 HB2 PHE A 101 -3.724 -1.048 13.185 1.00 2.29 H new ATOM 0 HB3 PHE A 101 -3.027 -2.623 12.862 1.00 2.29 H new ATOM 0 HD1 PHE A 101 -3.632 -3.859 10.801 1.00 3.48 H new ATOM 0 HD2 PHE A 101 -5.066 0.086 11.529 1.00 3.67 H new ATOM 0 HE1 PHE A 101 -4.220 -3.638 8.430 1.00 4.58 H new ATOM 0 HE2 PHE A 101 -5.651 0.312 9.155 1.00 4.71 H new ATOM 0 HZ PHE A 101 -5.232 -1.552 7.601 1.00 5.16 H new ATOM 1633 N ALA A 102 -6.284 -1.480 15.304 1.00 1.17 N ATOM 1634 CA ALA A 102 -7.444 -0.781 15.869 1.00 1.07 C ATOM 1635 C ALA A 102 -8.643 -1.725 15.838 1.00 1.42 C ATOM 1636 O ALA A 102 -9.685 -1.433 15.246 1.00 1.98 O ATOM 1637 CB ALA A 102 -7.743 0.532 15.142 1.00 0.98 C ATOM 0 H ALA A 102 -5.593 -1.753 16.003 1.00 1.17 H new ATOM 0 HA ALA A 102 -7.221 -0.504 16.899 1.00 1.07 H new ATOM 0 HB1 ALA A 102 -8.610 1.011 15.598 1.00 0.98 H new ATOM 0 HB2 ALA A 102 -6.881 1.194 15.218 1.00 0.98 H new ATOM 0 HB3 ALA A 102 -7.952 0.327 14.092 1.00 0.98 H new ATOM 1643 N VAL A 103 -8.476 -2.856 16.524 1.00 1.54 N ATOM 1644 CA VAL A 103 -9.415 -3.978 16.474 1.00 2.05 C ATOM 1645 C VAL A 103 -10.776 -3.636 17.105 1.00 1.79 C ATOM 1646 O VAL A 103 -11.686 -4.469 17.134 1.00 2.21 O ATOM 1647 CB VAL A 103 -8.798 -5.216 17.172 1.00 2.56 C ATOM 1648 CG1 VAL A 103 -8.705 -5.011 18.678 1.00 3.03 C ATOM 1649 CG2 VAL A 103 -9.569 -6.486 16.839 1.00 3.17 C ATOM 0 H VAL A 103 -7.677 -3.021 17.136 1.00 1.54 H new ATOM 0 HA VAL A 103 -9.597 -4.201 15.423 1.00 2.05 H new ATOM 0 HB VAL A 103 -7.785 -5.336 16.788 1.00 2.56 H new ATOM 0 HG11 VAL A 103 -8.268 -5.897 19.139 1.00 3.03 H new ATOM 0 HG12 VAL A 103 -8.078 -4.145 18.889 1.00 3.03 H new ATOM 0 HG13 VAL A 103 -9.702 -4.844 19.085 1.00 3.03 H new ATOM 0 HG21 VAL A 103 -9.109 -7.334 17.345 1.00 3.17 H new ATOM 0 HG22 VAL A 103 -10.602 -6.382 17.171 1.00 3.17 H new ATOM 0 HG23 VAL A 103 -9.549 -6.652 15.762 1.00 3.17 H new ATOM 1659 N GLY A 104 -10.920 -2.409 17.591 1.00 1.47 N ATOM 1660 CA GLY A 104 -12.185 -1.983 18.157 1.00 1.84 C ATOM 1661 C GLY A 104 -13.275 -1.915 17.109 1.00 1.67 C ATOM 1662 O GLY A 104 -14.454 -2.103 17.409 1.00 1.96 O ATOM 0 H GLY A 104 -10.184 -1.703 17.603 1.00 1.47 H new ATOM 0 HA2 GLY A 104 -12.482 -2.674 18.946 1.00 1.84 H new ATOM 0 HA3 GLY A 104 -12.065 -1.004 18.620 1.00 1.84 H new ATOM 1666 N SER A 105 -12.872 -1.646 15.878 1.00 1.38 N ATOM 1667 CA SER A 105 -13.801 -1.577 14.760 1.00 1.39 C ATOM 1668 C SER A 105 -13.174 -2.172 13.501 1.00 1.19 C ATOM 1669 O SER A 105 -13.721 -2.059 12.403 1.00 1.34 O ATOM 1670 CB SER A 105 -14.200 -0.125 14.508 1.00 1.59 C ATOM 1671 OG SER A 105 -14.917 0.409 15.609 1.00 1.88 O ATOM 0 H SER A 105 -11.899 -1.470 15.626 1.00 1.38 H new ATOM 0 HA SER A 105 -14.690 -2.157 15.010 1.00 1.39 H new ATOM 0 HB2 SER A 105 -13.307 0.474 14.327 1.00 1.59 H new ATOM 0 HB3 SER A 105 -14.812 -0.064 13.608 1.00 1.59 H new ATOM 0 HG SER A 105 -15.545 1.091 15.291 1.00 1.88 H new ATOM 1677 N ILE A 106 -12.021 -2.802 13.663 1.00 1.05 N ATOM 1678 CA ILE A 106 -11.281 -3.337 12.532 1.00 0.96 C ATOM 1679 C ILE A 106 -10.870 -4.783 12.784 1.00 0.94 C ATOM 1680 O ILE A 106 -10.018 -5.066 13.625 1.00 1.12 O ATOM 1681 CB ILE A 106 -10.039 -2.470 12.231 1.00 0.93 C ATOM 1682 CG1 ILE A 106 -10.486 -1.045 11.896 1.00 1.01 C ATOM 1683 CG2 ILE A 106 -9.229 -3.062 11.084 1.00 0.98 C ATOM 1684 CD1 ILE A 106 -9.387 -0.015 11.990 1.00 0.94 C ATOM 0 H ILE A 106 -11.577 -2.955 14.569 1.00 1.05 H new ATOM 0 HA ILE A 106 -11.937 -3.315 11.662 1.00 0.96 H new ATOM 0 HB ILE A 106 -9.398 -2.449 13.112 1.00 0.93 H new ATOM 0 HG12 ILE A 106 -10.895 -1.032 10.886 1.00 1.01 H new ATOM 0 HG13 ILE A 106 -11.294 -0.761 12.571 1.00 1.01 H new ATOM 0 HG21 ILE A 106 -8.359 -2.434 10.891 1.00 0.98 H new ATOM 0 HG22 ILE A 106 -8.899 -4.066 11.352 1.00 0.98 H new ATOM 0 HG23 ILE A 106 -9.848 -3.110 10.188 1.00 0.98 H new ATOM 0 HD11 ILE A 106 -9.786 0.967 11.737 1.00 0.94 H new ATOM 0 HD12 ILE A 106 -8.992 0.004 13.006 1.00 0.94 H new ATOM 0 HD13 ILE A 106 -8.588 -0.271 11.295 1.00 0.94 H new ATOM 1696 N SER A 107 -11.524 -5.686 12.074 1.00 0.84 N ATOM 1697 CA SER A 107 -11.224 -7.108 12.136 1.00 0.86 C ATOM 1698 C SER A 107 -10.374 -7.517 10.927 1.00 0.79 C ATOM 1699 O SER A 107 -10.102 -6.671 10.071 1.00 0.77 O ATOM 1700 CB SER A 107 -12.548 -7.875 12.167 1.00 0.97 C ATOM 1701 OG SER A 107 -13.544 -7.180 11.429 1.00 1.35 O ATOM 0 H SER A 107 -12.283 -5.453 11.434 1.00 0.84 H new ATOM 0 HA SER A 107 -10.651 -7.340 13.034 1.00 0.86 H new ATOM 0 HB2 SER A 107 -12.407 -8.872 11.749 1.00 0.97 H new ATOM 0 HB3 SER A 107 -12.876 -8.005 13.198 1.00 0.97 H new ATOM 0 HG SER A 107 -14.384 -7.684 11.457 1.00 1.35 H new ATOM 1707 N PRO A 108 -9.925 -8.796 10.842 1.00 0.82 N ATOM 1708 CA PRO A 108 -9.201 -9.298 9.665 1.00 0.82 C ATOM 1709 C PRO A 108 -9.916 -8.914 8.375 1.00 0.73 C ATOM 1710 O PRO A 108 -10.997 -9.421 8.068 1.00 0.81 O ATOM 1711 CB PRO A 108 -9.211 -10.815 9.865 1.00 0.91 C ATOM 1712 CG PRO A 108 -9.266 -10.996 11.342 1.00 1.07 C ATOM 1713 CD PRO A 108 -10.066 -9.839 11.879 1.00 0.92 C ATOM 0 HA PRO A 108 -8.196 -8.885 9.577 1.00 0.82 H new ATOM 0 HB2 PRO A 108 -10.071 -11.274 9.377 1.00 0.91 H new ATOM 0 HB3 PRO A 108 -8.319 -11.277 9.441 1.00 0.91 H new ATOM 0 HG2 PRO A 108 -9.734 -11.946 11.600 1.00 1.07 H new ATOM 0 HG3 PRO A 108 -8.264 -11.008 11.770 1.00 1.07 H new ATOM 0 HD2 PRO A 108 -11.110 -10.112 12.031 1.00 0.92 H new ATOM 0 HD3 PRO A 108 -9.682 -9.500 12.841 1.00 0.92 H new ATOM 1721 N ARG A 109 -9.317 -8.008 7.625 1.00 0.61 N ATOM 1722 CA ARG A 109 -10.012 -7.376 6.525 1.00 0.56 C ATOM 1723 C ARG A 109 -9.435 -7.817 5.184 1.00 0.52 C ATOM 1724 O ARG A 109 -8.263 -8.183 5.087 1.00 0.66 O ATOM 1725 CB ARG A 109 -9.951 -5.856 6.716 1.00 0.64 C ATOM 1726 CG ARG A 109 -10.668 -5.056 5.657 1.00 1.05 C ATOM 1727 CD ARG A 109 -11.170 -3.743 6.225 1.00 0.88 C ATOM 1728 NE ARG A 109 -11.979 -3.947 7.433 1.00 1.89 N ATOM 1729 CZ ARG A 109 -12.087 -3.068 8.433 1.00 2.34 C ATOM 1730 NH1 ARG A 109 -11.399 -1.931 8.406 1.00 2.06 N ATOM 1731 NH2 ARG A 109 -12.877 -3.338 9.470 1.00 3.45 N ATOM 0 H ARG A 109 -8.355 -7.696 7.758 1.00 0.61 H new ATOM 0 HA ARG A 109 -11.057 -7.685 6.518 1.00 0.56 H new ATOM 0 HB2 ARG A 109 -10.377 -5.609 7.689 1.00 0.64 H new ATOM 0 HB3 ARG A 109 -8.906 -5.548 6.738 1.00 0.64 H new ATOM 0 HG2 ARG A 109 -9.995 -4.863 4.822 1.00 1.05 H new ATOM 0 HG3 ARG A 109 -11.506 -5.632 5.264 1.00 1.05 H new ATOM 0 HD2 ARG A 109 -10.322 -3.100 6.460 1.00 0.88 H new ATOM 0 HD3 ARG A 109 -11.764 -3.225 5.472 1.00 0.88 H new ATOM 0 HE ARG A 109 -12.496 -4.823 7.515 1.00 1.89 H new ATOM 0 HH11 ARG A 109 -10.784 -1.726 7.619 1.00 2.06 H new ATOM 0 HH12 ARG A 109 -11.486 -1.264 9.173 1.00 2.06 H new ATOM 0 HH21 ARG A 109 -13.398 -4.214 9.500 1.00 3.45 H new ATOM 0 HH22 ARG A 109 -12.961 -2.668 10.235 1.00 3.45 H new ATOM 1745 N ASP A 110 -10.277 -7.805 4.164 1.00 0.46 N ATOM 1746 CA ASP A 110 -9.898 -8.270 2.840 1.00 0.47 C ATOM 1747 C ASP A 110 -9.545 -7.102 1.938 1.00 0.44 C ATOM 1748 O ASP A 110 -10.243 -6.090 1.912 1.00 0.64 O ATOM 1749 CB ASP A 110 -11.039 -9.081 2.222 1.00 0.62 C ATOM 1750 CG ASP A 110 -10.853 -9.339 0.740 1.00 0.83 C ATOM 1751 OD1 ASP A 110 -9.747 -9.759 0.346 1.00 1.37 O ATOM 1752 OD2 ASP A 110 -11.809 -9.120 -0.032 1.00 1.32 O ATOM 0 H ASP A 110 -11.239 -7.474 4.230 1.00 0.46 H new ATOM 0 HA ASP A 110 -9.018 -8.906 2.939 1.00 0.47 H new ATOM 0 HB2 ASP A 110 -11.122 -10.035 2.743 1.00 0.62 H new ATOM 0 HB3 ASP A 110 -11.979 -8.551 2.377 1.00 0.62 H new ATOM 1757 N PHE A 111 -8.445 -7.236 1.233 1.00 0.39 N ATOM 1758 CA PHE A 111 -8.061 -6.269 0.226 1.00 0.43 C ATOM 1759 C PHE A 111 -8.004 -6.929 -1.136 1.00 0.41 C ATOM 1760 O PHE A 111 -7.187 -7.817 -1.367 1.00 0.54 O ATOM 1761 CB PHE A 111 -6.696 -5.661 0.533 1.00 0.61 C ATOM 1762 CG PHE A 111 -6.676 -4.734 1.716 1.00 0.94 C ATOM 1763 CD1 PHE A 111 -7.682 -3.799 1.895 1.00 1.36 C ATOM 1764 CD2 PHE A 111 -5.660 -4.808 2.657 1.00 1.60 C ATOM 1765 CE1 PHE A 111 -7.675 -2.954 2.990 1.00 2.01 C ATOM 1766 CE2 PHE A 111 -5.647 -3.964 3.751 1.00 2.30 C ATOM 1767 CZ PHE A 111 -6.622 -3.004 3.891 1.00 2.41 C ATOM 0 H PHE A 111 -7.793 -8.013 1.339 1.00 0.39 H new ATOM 0 HA PHE A 111 -8.810 -5.477 0.229 1.00 0.43 H new ATOM 0 HB2 PHE A 111 -5.985 -6.468 0.708 1.00 0.61 H new ATOM 0 HB3 PHE A 111 -6.350 -5.116 -0.345 1.00 0.61 H new ATOM 0 HD1 PHE A 111 -8.481 -3.729 1.172 1.00 1.36 H new ATOM 0 HD2 PHE A 111 -4.870 -5.534 2.533 1.00 1.60 H new ATOM 0 HE1 PHE A 111 -8.487 -2.258 3.143 1.00 2.01 H new ATOM 0 HE2 PHE A 111 -4.871 -4.058 4.496 1.00 2.30 H new ATOM 0 HZ PHE A 111 -6.568 -2.291 4.700 1.00 2.41 H new ATOM 1777 N ILE A 112 -8.882 -6.510 -2.023 1.00 0.34 N ATOM 1778 CA ILE A 112 -8.802 -6.911 -3.415 1.00 0.33 C ATOM 1779 C ILE A 112 -8.374 -5.718 -4.240 1.00 0.35 C ATOM 1780 O ILE A 112 -9.189 -5.073 -4.906 1.00 0.43 O ATOM 1781 CB ILE A 112 -10.123 -7.469 -3.991 1.00 0.34 C ATOM 1782 CG1 ILE A 112 -10.667 -8.598 -3.123 1.00 0.40 C ATOM 1783 CG2 ILE A 112 -9.866 -7.977 -5.388 1.00 0.36 C ATOM 1784 CD1 ILE A 112 -9.796 -9.834 -3.160 1.00 0.42 C ATOM 0 H ILE A 112 -9.662 -5.890 -1.806 1.00 0.34 H new ATOM 0 HA ILE A 112 -8.078 -7.724 -3.463 1.00 0.33 H new ATOM 0 HB ILE A 112 -10.867 -6.672 -4.009 1.00 0.34 H new ATOM 0 HG12 ILE A 112 -10.753 -8.250 -2.094 1.00 0.40 H new ATOM 0 HG13 ILE A 112 -11.672 -8.856 -3.458 1.00 0.40 H new ATOM 0 HG21 ILE A 112 -10.791 -8.374 -5.807 1.00 0.36 H new ATOM 0 HG22 ILE A 112 -9.507 -7.159 -6.012 1.00 0.36 H new ATOM 0 HG23 ILE A 112 -9.114 -8.766 -5.356 1.00 0.36 H new ATOM 0 HD11 ILE A 112 -10.231 -10.605 -2.524 1.00 0.42 H new ATOM 0 HD12 ILE A 112 -9.730 -10.202 -4.184 1.00 0.42 H new ATOM 0 HD13 ILE A 112 -8.798 -9.587 -2.799 1.00 0.42 H new ATOM 1796 N ASP A 113 -7.102 -5.402 -4.172 1.00 0.36 N ATOM 1797 CA ASP A 113 -6.581 -4.261 -4.889 1.00 0.42 C ATOM 1798 C ASP A 113 -6.004 -4.695 -6.218 1.00 0.33 C ATOM 1799 O ASP A 113 -5.107 -5.539 -6.272 1.00 0.35 O ATOM 1800 CB ASP A 113 -5.519 -3.528 -4.060 1.00 0.58 C ATOM 1801 CG ASP A 113 -6.123 -2.685 -2.950 1.00 1.23 C ATOM 1802 OD1 ASP A 113 -6.595 -3.268 -1.948 1.00 1.32 O ATOM 1803 OD2 ASP A 113 -6.126 -1.444 -3.083 1.00 1.86 O ATOM 0 H ASP A 113 -6.410 -5.918 -3.629 1.00 0.36 H new ATOM 0 HA ASP A 113 -7.404 -3.570 -5.071 1.00 0.42 H new ATOM 0 HB2 ASP A 113 -4.835 -4.257 -3.626 1.00 0.58 H new ATOM 0 HB3 ASP A 113 -4.929 -2.889 -4.716 1.00 0.58 H new ATOM 1808 N LEU A 114 -6.562 -4.156 -7.288 1.00 0.28 N ATOM 1809 CA LEU A 114 -5.985 -4.319 -8.606 1.00 0.23 C ATOM 1810 C LEU A 114 -4.783 -3.430 -8.717 1.00 0.22 C ATOM 1811 O LEU A 114 -4.881 -2.218 -8.587 1.00 0.24 O ATOM 1812 CB LEU A 114 -6.972 -3.971 -9.699 1.00 0.23 C ATOM 1813 CG LEU A 114 -6.334 -3.560 -11.030 1.00 0.22 C ATOM 1814 CD1 LEU A 114 -5.912 -4.783 -11.832 1.00 0.21 C ATOM 1815 CD2 LEU A 114 -7.281 -2.676 -11.823 1.00 0.26 C ATOM 0 H LEU A 114 -7.417 -3.600 -7.267 1.00 0.28 H new ATOM 0 HA LEU A 114 -5.707 -5.365 -8.733 1.00 0.23 H new ATOM 0 HB2 LEU A 114 -7.620 -4.830 -9.872 1.00 0.23 H new ATOM 0 HB3 LEU A 114 -7.608 -3.158 -9.350 1.00 0.23 H new ATOM 0 HG LEU A 114 -5.434 -2.982 -10.817 1.00 0.22 H new ATOM 0 HD11 LEU A 114 -5.462 -4.464 -12.772 1.00 0.21 H new ATOM 0 HD12 LEU A 114 -5.186 -5.361 -11.260 1.00 0.21 H new ATOM 0 HD13 LEU A 114 -6.785 -5.401 -12.039 1.00 0.21 H new ATOM 0 HD21 LEU A 114 -6.812 -2.393 -12.765 1.00 0.26 H new ATOM 0 HD22 LEU A 114 -8.203 -3.221 -12.026 1.00 0.26 H new ATOM 0 HD23 LEU A 114 -7.509 -1.779 -11.248 1.00 0.26 H new ATOM 1827 N VAL A 115 -3.672 -4.034 -8.992 1.00 0.23 N ATOM 1828 CA VAL A 115 -2.409 -3.393 -8.803 1.00 0.23 C ATOM 1829 C VAL A 115 -1.573 -3.431 -10.052 1.00 0.23 C ATOM 1830 O VAL A 115 -1.315 -4.492 -10.631 1.00 0.24 O ATOM 1831 CB VAL A 115 -1.687 -4.053 -7.628 1.00 0.24 C ATOM 1832 CG1 VAL A 115 -2.187 -5.485 -7.457 1.00 0.25 C ATOM 1833 CG2 VAL A 115 -0.175 -4.006 -7.785 1.00 0.26 C ATOM 0 H VAL A 115 -3.614 -4.986 -9.354 1.00 0.23 H new ATOM 0 HA VAL A 115 -2.577 -2.340 -8.577 1.00 0.23 H new ATOM 0 HB VAL A 115 -1.918 -3.488 -6.725 1.00 0.24 H new ATOM 0 HG11 VAL A 115 -1.671 -5.953 -6.619 1.00 0.25 H new ATOM 0 HG12 VAL A 115 -3.260 -5.475 -7.263 1.00 0.25 H new ATOM 0 HG13 VAL A 115 -1.988 -6.051 -8.367 1.00 0.25 H new ATOM 0 HG21 VAL A 115 0.295 -4.486 -6.927 1.00 0.26 H new ATOM 0 HG22 VAL A 115 0.113 -4.530 -8.697 1.00 0.26 H new ATOM 0 HG23 VAL A 115 0.153 -2.968 -7.844 1.00 0.26 H new ATOM 1843 N TYR A 116 -1.175 -2.260 -10.482 1.00 0.25 N ATOM 1844 CA TYR A 116 -0.302 -2.156 -11.609 1.00 0.25 C ATOM 1845 C TYR A 116 1.098 -1.790 -11.150 1.00 0.26 C ATOM 1846 O TYR A 116 1.332 -0.685 -10.659 1.00 0.28 O ATOM 1847 CB TYR A 116 -0.825 -1.121 -12.608 1.00 0.31 C ATOM 1848 CG TYR A 116 -0.184 -1.212 -13.972 1.00 0.83 C ATOM 1849 CD1 TYR A 116 1.045 -0.626 -14.209 1.00 1.10 C ATOM 1850 CD2 TYR A 116 -0.807 -1.874 -15.020 1.00 1.31 C ATOM 1851 CE1 TYR A 116 1.639 -0.691 -15.450 1.00 1.65 C ATOM 1852 CE2 TYR A 116 -0.218 -1.945 -16.266 1.00 1.87 C ATOM 1853 CZ TYR A 116 0.979 -1.411 -16.483 1.00 1.99 C ATOM 1854 OH TYR A 116 1.598 -1.416 -17.714 1.00 2.57 O ATOM 0 H TYR A 116 -1.445 -1.369 -10.065 1.00 0.25 H new ATOM 0 HA TYR A 116 -0.267 -3.123 -12.111 1.00 0.25 H new ATOM 0 HB2 TYR A 116 -1.903 -1.245 -12.714 1.00 0.31 H new ATOM 0 HB3 TYR A 116 -0.657 -0.123 -12.204 1.00 0.31 H new ATOM 0 HD1 TYR A 116 1.549 -0.108 -13.407 1.00 1.10 H new ATOM 0 HD2 TYR A 116 -1.767 -2.341 -14.858 1.00 1.31 H new ATOM 0 HE1 TYR A 116 2.586 -0.205 -15.634 1.00 1.65 H new ATOM 0 HE2 TYR A 116 -0.736 -2.440 -17.074 1.00 1.87 H new ATOM 0 HH TYR A 116 2.342 -2.054 -17.704 1.00 2.57 H new ATOM 1864 N ILE A 117 2.019 -2.722 -11.301 1.00 0.30 N ATOM 1865 CA ILE A 117 3.394 -2.501 -10.897 1.00 0.33 C ATOM 1866 C ILE A 117 4.197 -1.981 -12.081 1.00 0.38 C ATOM 1867 O ILE A 117 4.618 -2.748 -12.950 1.00 0.46 O ATOM 1868 CB ILE A 117 4.030 -3.797 -10.347 1.00 0.42 C ATOM 1869 CG1 ILE A 117 3.242 -4.289 -9.128 1.00 0.45 C ATOM 1870 CG2 ILE A 117 5.490 -3.563 -9.976 1.00 0.52 C ATOM 1871 CD1 ILE A 117 3.551 -5.713 -8.734 1.00 0.89 C ATOM 0 H ILE A 117 1.839 -3.642 -11.702 1.00 0.30 H new ATOM 0 HA ILE A 117 3.404 -1.760 -10.098 1.00 0.33 H new ATOM 0 HB ILE A 117 3.994 -4.561 -11.124 1.00 0.42 H new ATOM 0 HG12 ILE A 117 3.454 -3.634 -8.283 1.00 0.45 H new ATOM 0 HG13 ILE A 117 2.176 -4.204 -9.338 1.00 0.45 H new ATOM 0 HG21 ILE A 117 5.920 -4.487 -9.591 1.00 0.52 H new ATOM 0 HG22 ILE A 117 6.044 -3.246 -10.860 1.00 0.52 H new ATOM 0 HG23 ILE A 117 5.552 -2.788 -9.212 1.00 0.52 H new ATOM 0 HD11 ILE A 117 2.954 -5.987 -7.864 1.00 0.89 H new ATOM 0 HD12 ILE A 117 3.312 -6.380 -9.563 1.00 0.89 H new ATOM 0 HD13 ILE A 117 4.610 -5.802 -8.490 1.00 0.89 H new ATOM 1883 N LYS A 118 4.391 -0.675 -12.120 1.00 0.42 N ATOM 1884 CA LYS A 118 5.128 -0.051 -13.201 1.00 0.52 C ATOM 1885 C LYS A 118 6.278 0.762 -12.658 1.00 0.39 C ATOM 1886 O LYS A 118 6.144 1.467 -11.657 1.00 0.34 O ATOM 1887 CB LYS A 118 4.222 0.832 -14.063 1.00 0.70 C ATOM 1888 CG LYS A 118 4.974 1.546 -15.176 1.00 0.93 C ATOM 1889 CD LYS A 118 4.051 2.082 -16.255 1.00 0.94 C ATOM 1890 CE LYS A 118 3.106 3.154 -15.734 1.00 0.72 C ATOM 1891 NZ LYS A 118 2.367 3.813 -16.844 1.00 1.20 N ATOM 0 H LYS A 118 4.047 -0.025 -11.413 1.00 0.42 H new ATOM 0 HA LYS A 118 5.522 -0.848 -13.832 1.00 0.52 H new ATOM 0 HB2 LYS A 118 3.434 0.218 -14.500 1.00 0.70 H new ATOM 0 HB3 LYS A 118 3.734 1.572 -13.428 1.00 0.70 H new ATOM 0 HG2 LYS A 118 5.547 2.370 -14.751 1.00 0.93 H new ATOM 0 HG3 LYS A 118 5.690 0.858 -15.625 1.00 0.93 H new ATOM 0 HD2 LYS A 118 4.649 2.493 -17.068 1.00 0.94 H new ATOM 0 HD3 LYS A 118 3.469 1.260 -16.672 1.00 0.94 H new ATOM 0 HE2 LYS A 118 2.396 2.708 -15.037 1.00 0.72 H new ATOM 0 HE3 LYS A 118 3.672 3.901 -15.178 1.00 0.72 H new ATOM 0 HZ1 LYS A 118 1.731 4.539 -16.455 1.00 1.20 H new ATOM 0 HZ2 LYS A 118 3.044 4.259 -17.495 1.00 1.20 H new ATOM 0 HZ3 LYS A 118 1.808 3.103 -17.359 1.00 1.20 H new ATOM 1905 N ARG A 119 7.407 0.662 -13.321 1.00 0.52 N ATOM 1906 CA ARG A 119 8.561 1.417 -12.933 1.00 0.52 C ATOM 1907 C ARG A 119 8.930 2.386 -14.034 1.00 0.49 C ATOM 1908 O ARG A 119 9.275 2.005 -15.153 1.00 0.58 O ATOM 1909 CB ARG A 119 9.738 0.492 -12.561 1.00 0.79 C ATOM 1910 CG ARG A 119 10.251 -0.389 -13.688 1.00 1.00 C ATOM 1911 CD ARG A 119 11.418 0.257 -14.420 1.00 1.25 C ATOM 1912 NE ARG A 119 12.656 0.210 -13.647 1.00 1.68 N ATOM 1913 CZ ARG A 119 13.815 -0.228 -14.133 1.00 2.18 C ATOM 1914 NH1 ARG A 119 13.874 -0.754 -15.351 1.00 2.57 N ATOM 1915 NH2 ARG A 119 14.907 -0.170 -13.384 1.00 2.80 N ATOM 0 H ARG A 119 7.544 0.061 -14.134 1.00 0.52 H new ATOM 0 HA ARG A 119 8.323 1.991 -12.038 1.00 0.52 H new ATOM 0 HB2 ARG A 119 10.562 1.107 -12.199 1.00 0.79 H new ATOM 0 HB3 ARG A 119 9.429 -0.147 -11.734 1.00 0.79 H new ATOM 0 HG2 ARG A 119 10.563 -1.352 -13.284 1.00 1.00 H new ATOM 0 HG3 ARG A 119 9.443 -0.586 -14.393 1.00 1.00 H new ATOM 0 HD2 ARG A 119 11.569 -0.248 -15.374 1.00 1.25 H new ATOM 0 HD3 ARG A 119 11.172 1.295 -14.645 1.00 1.25 H new ATOM 0 HE ARG A 119 12.631 0.531 -12.679 1.00 1.68 H new ATOM 0 HH11 ARG A 119 13.029 -0.824 -15.918 1.00 2.57 H new ATOM 0 HH12 ARG A 119 14.764 -1.088 -15.720 1.00 2.57 H new ATOM 0 HH21 ARG A 119 14.857 0.209 -12.438 1.00 2.80 H new ATOM 0 HH22 ARG A 119 15.797 -0.505 -13.753 1.00 2.80 H new ATOM 1929 N TYR A 120 8.756 3.646 -13.744 1.00 0.43 N ATOM 1930 CA TYR A 120 9.382 4.671 -14.529 1.00 0.46 C ATOM 1931 C TYR A 120 10.870 4.541 -14.255 1.00 0.50 C ATOM 1932 O TYR A 120 11.326 4.864 -13.163 1.00 0.48 O ATOM 1933 CB TYR A 120 8.843 6.055 -14.149 1.00 0.46 C ATOM 1934 CG TYR A 120 7.347 6.212 -14.372 1.00 0.51 C ATOM 1935 CD1 TYR A 120 6.427 5.545 -13.567 1.00 0.58 C ATOM 1936 CD2 TYR A 120 6.854 7.022 -15.391 1.00 0.76 C ATOM 1937 CE1 TYR A 120 5.067 5.679 -13.771 1.00 0.66 C ATOM 1938 CE2 TYR A 120 5.492 7.162 -15.599 1.00 0.83 C ATOM 1939 CZ TYR A 120 4.604 6.488 -14.785 1.00 0.70 C ATOM 1940 OH TYR A 120 3.247 6.622 -14.983 1.00 0.81 O ATOM 0 H TYR A 120 8.186 3.987 -12.970 1.00 0.43 H new ATOM 0 HA TYR A 120 9.173 4.559 -15.593 1.00 0.46 H new ATOM 0 HB2 TYR A 120 9.067 6.246 -13.100 1.00 0.46 H new ATOM 0 HB3 TYR A 120 9.369 6.812 -14.730 1.00 0.46 H new ATOM 0 HD1 TYR A 120 6.783 4.911 -12.768 1.00 0.58 H new ATOM 0 HD2 TYR A 120 7.546 7.550 -16.030 1.00 0.76 H new ATOM 0 HE1 TYR A 120 4.369 5.151 -13.138 1.00 0.66 H new ATOM 0 HE2 TYR A 120 5.127 7.795 -16.394 1.00 0.83 H new ATOM 0 HH TYR A 120 3.085 7.228 -15.736 1.00 0.81 H new ATOM 1950 N GLU A 121 11.588 3.973 -15.216 1.00 0.61 N ATOM 1951 CA GLU A 121 12.970 3.551 -15.029 1.00 0.73 C ATOM 1952 C GLU A 121 13.862 4.658 -14.492 1.00 0.70 C ATOM 1953 O GLU A 121 14.332 5.533 -15.218 1.00 0.79 O ATOM 1954 CB GLU A 121 13.530 2.945 -16.318 1.00 0.96 C ATOM 1955 CG GLU A 121 13.115 3.667 -17.586 1.00 1.06 C ATOM 1956 CD GLU A 121 13.364 2.826 -18.820 1.00 1.69 C ATOM 1957 OE1 GLU A 121 14.533 2.737 -19.256 1.00 2.28 O ATOM 1958 OE2 GLU A 121 12.392 2.267 -19.368 1.00 2.27 O ATOM 0 H GLU A 121 11.226 3.791 -16.152 1.00 0.61 H new ATOM 0 HA GLU A 121 12.965 2.777 -14.261 1.00 0.73 H new ATOM 0 HB2 GLU A 121 14.618 2.939 -16.258 1.00 0.96 H new ATOM 0 HB3 GLU A 121 13.209 1.906 -16.385 1.00 0.96 H new ATOM 0 HG2 GLU A 121 12.057 3.923 -17.528 1.00 1.06 H new ATOM 0 HG3 GLU A 121 13.666 4.604 -17.668 1.00 1.06 H new ATOM 1965 N GLY A 122 14.052 4.594 -13.189 1.00 0.67 N ATOM 1966 CA GLY A 122 14.895 5.536 -12.481 1.00 0.71 C ATOM 1967 C GLY A 122 14.147 6.788 -12.114 1.00 0.66 C ATOM 1968 O GLY A 122 14.735 7.847 -11.887 1.00 0.76 O ATOM 0 H GLY A 122 13.626 3.886 -12.591 1.00 0.67 H new ATOM 0 HA2 GLY A 122 15.285 5.067 -11.577 1.00 0.71 H new ATOM 0 HA3 GLY A 122 15.753 5.794 -13.102 1.00 0.71 H new ATOM 1972 N ASN A 123 12.843 6.646 -12.044 1.00 0.57 N ATOM 1973 CA ASN A 123 11.964 7.732 -11.687 1.00 0.54 C ATOM 1974 C ASN A 123 11.060 7.290 -10.541 1.00 0.45 C ATOM 1975 O ASN A 123 10.984 7.962 -9.513 1.00 0.45 O ATOM 1976 CB ASN A 123 11.125 8.136 -12.902 1.00 0.60 C ATOM 1977 CG ASN A 123 10.662 9.588 -12.869 1.00 1.01 C ATOM 1978 OD1 ASN A 123 10.406 10.186 -13.916 1.00 1.65 O ATOM 1979 ND2 ASN A 123 10.563 10.173 -11.684 1.00 1.61 N ATOM 0 H ASN A 123 12.361 5.767 -12.235 1.00 0.57 H new ATOM 0 HA ASN A 123 12.551 8.593 -11.367 1.00 0.54 H new ATOM 0 HB2 ASN A 123 11.709 7.970 -13.807 1.00 0.60 H new ATOM 0 HB3 ASN A 123 10.252 7.486 -12.962 1.00 0.60 H new ATOM 0 HD21 ASN A 123 10.267 11.147 -11.619 1.00 1.61 H new ATOM 0 HD22 ASN A 123 10.782 9.649 -10.837 1.00 1.61 H new ATOM 1986 N MET A 124 10.416 6.129 -10.712 1.00 0.39 N ATOM 1987 CA MET A 124 9.466 5.605 -9.719 1.00 0.34 C ATOM 1988 C MET A 124 9.228 4.111 -9.915 1.00 0.33 C ATOM 1989 O MET A 124 9.187 3.623 -11.037 1.00 0.40 O ATOM 1990 CB MET A 124 8.101 6.319 -9.778 1.00 0.34 C ATOM 1991 CG MET A 124 8.037 7.655 -9.049 1.00 0.56 C ATOM 1992 SD MET A 124 8.152 9.065 -10.168 1.00 1.09 S ATOM 1993 CE MET A 124 8.118 10.426 -9.002 1.00 1.12 C ATOM 0 H MET A 124 10.535 5.532 -11.531 1.00 0.39 H new ATOM 0 HA MET A 124 9.923 5.790 -8.747 1.00 0.34 H new ATOM 0 HB2 MET A 124 7.838 6.481 -10.823 1.00 0.34 H new ATOM 0 HB3 MET A 124 7.344 5.657 -9.358 1.00 0.34 H new ATOM 0 HG2 MET A 124 7.103 7.715 -8.490 1.00 0.56 H new ATOM 0 HG3 MET A 124 8.847 7.707 -8.322 1.00 0.56 H new ATOM 0 HE1 MET A 124 8.811 11.202 -9.328 1.00 1.12 H new ATOM 0 HE2 MET A 124 7.110 10.837 -8.952 1.00 1.12 H new ATOM 0 HE3 MET A 124 8.413 10.068 -8.016 1.00 1.12 H new ATOM 2003 N ASN A 125 9.080 3.406 -8.807 1.00 0.34 N ATOM 2004 CA ASN A 125 8.636 2.018 -8.794 1.00 0.37 C ATOM 2005 C ASN A 125 7.304 1.944 -8.057 1.00 0.32 C ATOM 2006 O ASN A 125 7.258 1.692 -6.855 1.00 0.37 O ATOM 2007 CB ASN A 125 9.665 1.117 -8.100 1.00 0.50 C ATOM 2008 CG ASN A 125 10.911 0.876 -8.934 1.00 0.95 C ATOM 2009 OD1 ASN A 125 11.872 1.647 -8.887 1.00 1.58 O ATOM 2010 ND2 ASN A 125 10.904 -0.202 -9.704 1.00 1.62 N ATOM 0 H ASN A 125 9.266 3.784 -7.878 1.00 0.34 H new ATOM 0 HA ASN A 125 8.524 1.668 -9.820 1.00 0.37 H new ATOM 0 HB2 ASN A 125 9.953 1.570 -7.151 1.00 0.50 H new ATOM 0 HB3 ASN A 125 9.201 0.159 -7.868 1.00 0.50 H new ATOM 0 HD21 ASN A 125 11.713 -0.418 -10.286 1.00 1.62 H new ATOM 0 HD22 ASN A 125 10.089 -0.816 -9.715 1.00 1.62 H new ATOM 2017 N ILE A 126 6.229 2.204 -8.778 1.00 0.26 N ATOM 2018 CA ILE A 126 4.908 2.337 -8.181 1.00 0.23 C ATOM 2019 C ILE A 126 4.039 1.097 -8.376 1.00 0.27 C ATOM 2020 O ILE A 126 3.972 0.536 -9.470 1.00 0.30 O ATOM 2021 CB ILE A 126 4.169 3.561 -8.776 1.00 0.22 C ATOM 2022 CG1 ILE A 126 2.664 3.463 -8.515 1.00 0.24 C ATOM 2023 CG2 ILE A 126 4.469 3.708 -10.259 1.00 0.24 C ATOM 2024 CD1 ILE A 126 1.834 4.533 -9.201 1.00 0.26 C ATOM 0 H ILE A 126 6.244 2.329 -9.790 1.00 0.26 H new ATOM 0 HA ILE A 126 5.069 2.468 -7.111 1.00 0.23 H new ATOM 0 HB ILE A 126 4.535 4.459 -8.277 1.00 0.22 H new ATOM 0 HG12 ILE A 126 2.314 2.484 -8.843 1.00 0.24 H new ATOM 0 HG13 ILE A 126 2.490 3.520 -7.440 1.00 0.24 H new ATOM 0 HG21 ILE A 126 3.938 4.575 -10.653 1.00 0.24 H new ATOM 0 HG22 ILE A 126 5.541 3.843 -10.402 1.00 0.24 H new ATOM 0 HG23 ILE A 126 4.143 2.812 -10.787 1.00 0.24 H new ATOM 0 HD11 ILE A 126 0.781 4.386 -8.961 1.00 0.26 H new ATOM 0 HD12 ILE A 126 2.151 5.517 -8.856 1.00 0.26 H new ATOM 0 HD13 ILE A 126 1.973 4.465 -10.280 1.00 0.26 H new ATOM 2036 N ILE A 127 3.371 0.674 -7.306 1.00 0.30 N ATOM 2037 CA ILE A 127 2.275 -0.268 -7.438 1.00 0.34 C ATOM 2038 C ILE A 127 0.948 0.497 -7.373 1.00 0.38 C ATOM 2039 O ILE A 127 0.557 1.035 -6.337 1.00 0.45 O ATOM 2040 CB ILE A 127 2.306 -1.407 -6.382 1.00 0.41 C ATOM 2041 CG1 ILE A 127 2.094 -0.878 -4.962 1.00 0.42 C ATOM 2042 CG2 ILE A 127 3.626 -2.160 -6.462 1.00 0.50 C ATOM 2043 CD1 ILE A 127 1.763 -1.961 -3.954 1.00 0.59 C ATOM 0 H ILE A 127 3.570 0.968 -6.350 1.00 0.30 H new ATOM 0 HA ILE A 127 2.382 -0.761 -8.404 1.00 0.34 H new ATOM 0 HB ILE A 127 1.483 -2.085 -6.609 1.00 0.41 H new ATOM 0 HG12 ILE A 127 2.995 -0.356 -4.639 1.00 0.42 H new ATOM 0 HG13 ILE A 127 1.288 -0.145 -4.973 1.00 0.42 H new ATOM 0 HG21 ILE A 127 3.637 -2.956 -5.717 1.00 0.50 H new ATOM 0 HG22 ILE A 127 3.739 -2.592 -7.456 1.00 0.50 H new ATOM 0 HG23 ILE A 127 4.449 -1.472 -6.270 1.00 0.50 H new ATOM 0 HD11 ILE A 127 1.626 -1.513 -2.970 1.00 0.59 H new ATOM 0 HD12 ILE A 127 0.845 -2.468 -4.253 1.00 0.59 H new ATOM 0 HD13 ILE A 127 2.579 -2.682 -3.914 1.00 0.59 H new ATOM 2055 N SER A 128 0.303 0.608 -8.514 1.00 0.39 N ATOM 2056 CA SER A 128 -0.951 1.337 -8.630 1.00 0.50 C ATOM 2057 C SER A 128 -2.133 0.421 -8.342 1.00 0.55 C ATOM 2058 O SER A 128 -2.464 -0.433 -9.153 1.00 1.00 O ATOM 2059 CB SER A 128 -1.057 1.887 -10.039 1.00 0.68 C ATOM 2060 OG SER A 128 0.221 2.270 -10.512 1.00 1.18 O ATOM 0 H SER A 128 0.629 0.198 -9.389 1.00 0.39 H new ATOM 0 HA SER A 128 -0.968 2.150 -7.904 1.00 0.50 H new ATOM 0 HB2 SER A 128 -1.487 1.134 -10.700 1.00 0.68 H new ATOM 0 HB3 SER A 128 -1.730 2.744 -10.053 1.00 0.68 H new ATOM 0 HG SER A 128 0.509 1.650 -11.215 1.00 1.18 H new ATOM 2066 N SER A 129 -2.786 0.625 -7.216 1.00 0.30 N ATOM 2067 CA SER A 129 -3.793 -0.309 -6.752 1.00 0.31 C ATOM 2068 C SER A 129 -5.184 0.321 -6.736 1.00 0.31 C ATOM 2069 O SER A 129 -5.341 1.519 -6.488 1.00 0.43 O ATOM 2070 CB SER A 129 -3.416 -0.809 -5.359 1.00 0.40 C ATOM 2071 OG SER A 129 -2.065 -1.248 -5.325 1.00 1.24 O ATOM 0 H SER A 129 -2.638 1.428 -6.605 1.00 0.30 H new ATOM 0 HA SER A 129 -3.828 -1.149 -7.446 1.00 0.31 H new ATOM 0 HB2 SER A 129 -3.562 -0.011 -4.630 1.00 0.40 H new ATOM 0 HB3 SER A 129 -4.076 -1.628 -5.071 1.00 0.40 H new ATOM 0 HG SER A 129 -1.846 -1.562 -4.423 1.00 1.24 H new ATOM 2077 N LYS A 130 -6.188 -0.492 -7.038 1.00 0.27 N ATOM 2078 CA LYS A 130 -7.576 -0.078 -6.957 1.00 0.32 C ATOM 2079 C LYS A 130 -8.347 -1.210 -6.337 1.00 0.37 C ATOM 2080 O LYS A 130 -8.323 -2.311 -6.875 1.00 0.41 O ATOM 2081 CB LYS A 130 -8.179 0.187 -8.346 1.00 0.40 C ATOM 2082 CG LYS A 130 -7.281 0.945 -9.303 1.00 0.90 C ATOM 2083 CD LYS A 130 -7.901 1.058 -10.694 1.00 0.80 C ATOM 2084 CE LYS A 130 -8.990 2.124 -10.759 1.00 1.42 C ATOM 2085 NZ LYS A 130 -10.279 1.681 -10.158 1.00 2.26 N ATOM 0 H LYS A 130 -6.059 -1.456 -7.346 1.00 0.27 H new ATOM 0 HA LYS A 130 -7.631 0.842 -6.376 1.00 0.32 H new ATOM 0 HB2 LYS A 130 -8.442 -0.769 -8.799 1.00 0.40 H new ATOM 0 HB3 LYS A 130 -9.106 0.747 -8.222 1.00 0.40 H new ATOM 0 HG2 LYS A 130 -7.089 1.943 -8.908 1.00 0.90 H new ATOM 0 HG3 LYS A 130 -6.318 0.440 -9.374 1.00 0.90 H new ATOM 0 HD2 LYS A 130 -7.121 1.294 -11.418 1.00 0.80 H new ATOM 0 HD3 LYS A 130 -8.322 0.094 -10.981 1.00 0.80 H new ATOM 0 HE2 LYS A 130 -8.644 3.020 -10.243 1.00 1.42 H new ATOM 0 HE3 LYS A 130 -9.158 2.401 -11.800 1.00 1.42 H new ATOM 0 HZ1 LYS A 130 -11.067 1.977 -10.769 1.00 2.26 H new ATOM 0 HZ2 LYS A 130 -10.282 0.645 -10.067 1.00 2.26 H new ATOM 0 HZ3 LYS A 130 -10.389 2.111 -9.218 1.00 2.26 H new ATOM 2099 N SER A 131 -9.018 -0.980 -5.227 1.00 0.41 N ATOM 2100 CA SER A 131 -9.841 -2.021 -4.664 1.00 0.44 C ATOM 2101 C SER A 131 -10.940 -2.307 -5.661 1.00 0.41 C ATOM 2102 O SER A 131 -11.932 -1.583 -5.757 1.00 0.47 O ATOM 2103 CB SER A 131 -10.404 -1.617 -3.310 1.00 0.56 C ATOM 2104 OG SER A 131 -11.193 -0.446 -3.410 1.00 1.39 O ATOM 0 H SER A 131 -9.009 -0.101 -4.709 1.00 0.41 H new ATOM 0 HA SER A 131 -9.249 -2.919 -4.484 1.00 0.44 H new ATOM 0 HB2 SER A 131 -11.007 -2.431 -2.907 1.00 0.56 H new ATOM 0 HB3 SER A 131 -9.586 -1.448 -2.609 1.00 0.56 H new ATOM 0 HG SER A 131 -10.653 0.281 -3.785 1.00 1.39 H new ATOM 2110 N VAL A 132 -10.740 -3.339 -6.434 1.00 0.35 N ATOM 2111 CA VAL A 132 -11.531 -3.533 -7.600 1.00 0.36 C ATOM 2112 C VAL A 132 -12.453 -4.701 -7.370 1.00 0.37 C ATOM 2113 O VAL A 132 -12.078 -5.697 -6.746 1.00 0.46 O ATOM 2114 CB VAL A 132 -10.651 -3.726 -8.865 1.00 0.40 C ATOM 2115 CG1 VAL A 132 -10.606 -5.162 -9.342 1.00 0.88 C ATOM 2116 CG2 VAL A 132 -11.097 -2.790 -9.977 1.00 1.05 C ATOM 0 H VAL A 132 -10.033 -4.055 -6.270 1.00 0.35 H new ATOM 0 HA VAL A 132 -12.128 -2.640 -7.785 1.00 0.36 H new ATOM 0 HB VAL A 132 -9.631 -3.470 -8.580 1.00 0.40 H new ATOM 0 HG11 VAL A 132 -9.976 -5.231 -10.228 1.00 0.88 H new ATOM 0 HG12 VAL A 132 -10.196 -5.794 -8.555 1.00 0.88 H new ATOM 0 HG13 VAL A 132 -11.614 -5.496 -9.587 1.00 0.88 H new ATOM 0 HG21 VAL A 132 -10.468 -2.941 -10.854 1.00 1.05 H new ATOM 0 HG22 VAL A 132 -12.135 -3.000 -10.235 1.00 1.05 H new ATOM 0 HG23 VAL A 132 -11.008 -1.757 -9.641 1.00 1.05 H new ATOM 2126 N ASP A 133 -13.661 -4.566 -7.835 1.00 0.39 N ATOM 2127 CA ASP A 133 -14.671 -5.559 -7.583 1.00 0.43 C ATOM 2128 C ASP A 133 -14.856 -6.407 -8.821 1.00 0.43 C ATOM 2129 O ASP A 133 -15.686 -6.138 -9.687 1.00 0.59 O ATOM 2130 CB ASP A 133 -15.950 -4.880 -7.103 1.00 0.54 C ATOM 2131 CG ASP A 133 -16.479 -3.812 -8.049 1.00 1.27 C ATOM 2132 OD1 ASP A 133 -15.874 -2.717 -8.115 1.00 2.17 O ATOM 2133 OD2 ASP A 133 -17.512 -4.044 -8.707 1.00 1.39 O ATOM 0 H ASP A 133 -13.975 -3.773 -8.395 1.00 0.39 H new ATOM 0 HA ASP A 133 -14.367 -6.235 -6.784 1.00 0.43 H new ATOM 0 HB2 ASP A 133 -16.720 -5.638 -6.961 1.00 0.54 H new ATOM 0 HB3 ASP A 133 -15.765 -4.428 -6.129 1.00 0.54 H new ATOM 2138 N PHE A 134 -14.032 -7.431 -8.897 1.00 0.35 N ATOM 2139 CA PHE A 134 -13.862 -8.185 -10.124 1.00 0.40 C ATOM 2140 C PHE A 134 -14.298 -9.646 -9.952 1.00 0.46 C ATOM 2141 O PHE A 134 -14.282 -10.177 -8.842 1.00 0.50 O ATOM 2142 CB PHE A 134 -12.391 -8.097 -10.561 1.00 0.39 C ATOM 2143 CG PHE A 134 -11.481 -9.009 -9.797 1.00 0.38 C ATOM 2144 CD1 PHE A 134 -11.404 -8.937 -8.418 1.00 0.36 C ATOM 2145 CD2 PHE A 134 -10.709 -9.947 -10.456 1.00 0.51 C ATOM 2146 CE1 PHE A 134 -10.584 -9.780 -7.713 1.00 0.42 C ATOM 2147 CE2 PHE A 134 -9.878 -10.792 -9.750 1.00 0.53 C ATOM 2148 CZ PHE A 134 -9.820 -10.707 -8.375 1.00 0.45 C ATOM 0 H PHE A 134 -13.465 -7.763 -8.117 1.00 0.35 H new ATOM 0 HA PHE A 134 -14.499 -7.755 -10.897 1.00 0.40 H new ATOM 0 HB2 PHE A 134 -12.322 -8.335 -11.623 1.00 0.39 H new ATOM 0 HB3 PHE A 134 -12.046 -7.070 -10.441 1.00 0.39 H new ATOM 0 HD1 PHE A 134 -11.998 -8.207 -7.889 1.00 0.36 H new ATOM 0 HD2 PHE A 134 -10.757 -10.019 -11.533 1.00 0.51 H new ATOM 0 HE1 PHE A 134 -10.540 -9.714 -6.636 1.00 0.42 H new ATOM 0 HE2 PHE A 134 -9.274 -11.519 -10.273 1.00 0.53 H new ATOM 0 HZ PHE A 134 -9.173 -11.370 -7.820 1.00 0.45 H new ATOM 2158 N PRO A 135 -14.693 -10.301 -11.056 1.00 0.61 N ATOM 2159 CA PRO A 135 -15.255 -11.661 -11.069 1.00 0.75 C ATOM 2160 C PRO A 135 -14.566 -12.678 -10.154 1.00 0.92 C ATOM 2161 O PRO A 135 -15.237 -13.399 -9.407 1.00 1.13 O ATOM 2162 CB PRO A 135 -15.063 -12.117 -12.519 1.00 1.28 C ATOM 2163 CG PRO A 135 -14.408 -10.983 -13.240 1.00 1.19 C ATOM 2164 CD PRO A 135 -14.650 -9.758 -12.414 1.00 0.76 C ATOM 0 HA PRO A 135 -16.281 -11.621 -10.704 1.00 0.75 H new ATOM 0 HB2 PRO A 135 -14.445 -13.014 -12.565 1.00 1.28 H new ATOM 0 HB3 PRO A 135 -16.020 -12.366 -12.977 1.00 1.28 H new ATOM 0 HG2 PRO A 135 -13.340 -11.165 -13.360 1.00 1.19 H new ATOM 0 HG3 PRO A 135 -14.826 -10.866 -14.240 1.00 1.19 H new ATOM 0 HD2 PRO A 135 -13.854 -9.023 -12.533 1.00 0.76 H new ATOM 0 HD3 PRO A 135 -15.583 -9.263 -12.684 1.00 0.76 H new ATOM 2172 N GLU A 136 -13.233 -12.724 -10.197 1.00 1.10 N ATOM 2173 CA GLU A 136 -12.481 -13.839 -9.665 1.00 1.59 C ATOM 2174 C GLU A 136 -12.643 -13.927 -8.162 1.00 1.68 C ATOM 2175 O GLU A 136 -12.521 -15.006 -7.577 1.00 2.17 O ATOM 2176 CB GLU A 136 -11.020 -13.655 -10.045 1.00 1.78 C ATOM 2177 CG GLU A 136 -10.133 -14.836 -9.747 1.00 2.38 C ATOM 2178 CD GLU A 136 -10.367 -16.001 -10.683 1.00 3.03 C ATOM 2179 OE1 GLU A 136 -11.244 -16.839 -10.392 1.00 3.30 O ATOM 2180 OE2 GLU A 136 -9.663 -16.090 -11.708 1.00 3.50 O ATOM 0 H GLU A 136 -12.655 -11.987 -10.602 1.00 1.10 H new ATOM 0 HA GLU A 136 -12.855 -14.773 -10.085 1.00 1.59 H new ATOM 0 HB2 GLU A 136 -10.962 -13.435 -11.111 1.00 1.78 H new ATOM 0 HB3 GLU A 136 -10.630 -12.784 -9.518 1.00 1.78 H new ATOM 0 HG2 GLU A 136 -9.090 -14.526 -9.815 1.00 2.38 H new ATOM 0 HG3 GLU A 136 -10.303 -15.162 -8.721 1.00 2.38 H new ATOM 2187 N TYR A 137 -12.937 -12.803 -7.531 1.00 1.38 N ATOM 2188 CA TYR A 137 -13.087 -12.807 -6.098 1.00 1.79 C ATOM 2189 C TYR A 137 -14.064 -11.756 -5.594 1.00 1.42 C ATOM 2190 O TYR A 137 -13.743 -10.569 -5.522 1.00 1.58 O ATOM 2191 CB TYR A 137 -11.738 -12.609 -5.438 1.00 2.49 C ATOM 2192 CG TYR A 137 -11.708 -13.169 -4.034 1.00 3.43 C ATOM 2193 CD1 TYR A 137 -12.115 -12.402 -2.952 1.00 3.49 C ATOM 2194 CD2 TYR A 137 -11.236 -14.451 -3.788 1.00 4.47 C ATOM 2195 CE1 TYR A 137 -12.059 -12.899 -1.663 1.00 4.37 C ATOM 2196 CE2 TYR A 137 -11.171 -14.955 -2.506 1.00 5.35 C ATOM 2197 CZ TYR A 137 -11.723 -14.221 -1.461 1.00 5.22 C ATOM 2198 OH TYR A 137 -11.516 -14.674 -0.162 1.00 6.12 O ATOM 0 H TYR A 137 -13.073 -11.898 -7.982 1.00 1.38 H new ATOM 0 HA TYR A 137 -13.502 -13.779 -5.830 1.00 1.79 H new ATOM 0 HB2 TYR A 137 -10.966 -13.092 -6.038 1.00 2.49 H new ATOM 0 HB3 TYR A 137 -11.501 -11.546 -5.410 1.00 2.49 H new ATOM 0 HD1 TYR A 137 -12.482 -11.400 -3.119 1.00 3.49 H new ATOM 0 HD2 TYR A 137 -10.914 -15.065 -4.616 1.00 4.47 H new ATOM 0 HE1 TYR A 137 -12.276 -12.257 -0.822 1.00 4.37 H new ATOM 0 HE2 TYR A 137 -10.698 -15.907 -2.316 1.00 5.35 H new ATOM 0 HH TYR A 137 -10.554 -14.714 0.021 1.00 6.12 H new ATOM 2208 N PRO A 138 -15.280 -12.190 -5.263 1.00 1.33 N ATOM 2209 CA PRO A 138 -16.205 -11.422 -4.455 1.00 1.10 C ATOM 2210 C PRO A 138 -15.978 -11.731 -2.976 1.00 0.99 C ATOM 2211 O PRO A 138 -15.830 -12.899 -2.599 1.00 0.99 O ATOM 2212 CB PRO A 138 -17.584 -11.924 -4.910 1.00 0.97 C ATOM 2213 CG PRO A 138 -17.331 -13.097 -5.815 1.00 1.56 C ATOM 2214 CD PRO A 138 -15.877 -13.457 -5.674 1.00 1.77 C ATOM 0 HA PRO A 138 -16.093 -10.344 -4.571 1.00 1.10 H new ATOM 0 HB2 PRO A 138 -18.192 -12.218 -4.054 1.00 0.97 H new ATOM 0 HB3 PRO A 138 -18.129 -11.139 -5.434 1.00 0.97 H new ATOM 0 HG2 PRO A 138 -17.965 -13.940 -5.540 1.00 1.56 H new ATOM 0 HG3 PRO A 138 -17.567 -12.844 -6.849 1.00 1.56 H new ATOM 0 HD2 PRO A 138 -15.722 -14.239 -4.931 1.00 1.77 H new ATOM 0 HD3 PRO A 138 -15.455 -13.820 -6.611 1.00 1.77 H new ATOM 2222 N PRO A 139 -15.928 -10.701 -2.118 1.00 0.96 N ATOM 2223 CA PRO A 139 -15.639 -10.879 -0.691 1.00 0.91 C ATOM 2224 C PRO A 139 -16.764 -11.599 0.045 1.00 1.00 C ATOM 2225 O PRO A 139 -17.726 -12.070 -0.566 1.00 1.25 O ATOM 2226 CB PRO A 139 -15.490 -9.449 -0.177 1.00 0.82 C ATOM 2227 CG PRO A 139 -16.311 -8.635 -1.112 1.00 0.89 C ATOM 2228 CD PRO A 139 -16.153 -9.286 -2.459 1.00 1.06 C ATOM 0 HA PRO A 139 -14.756 -11.497 -0.529 1.00 0.91 H new ATOM 0 HB2 PRO A 139 -15.846 -9.356 0.849 1.00 0.82 H new ATOM 0 HB3 PRO A 139 -14.447 -9.131 -0.183 1.00 0.82 H new ATOM 0 HG2 PRO A 139 -17.357 -8.620 -0.804 1.00 0.89 H new ATOM 0 HG3 PRO A 139 -15.970 -7.600 -1.134 1.00 0.89 H new ATOM 0 HD2 PRO A 139 -17.041 -9.156 -3.077 1.00 1.06 H new ATOM 0 HD3 PRO A 139 -15.314 -8.866 -3.014 1.00 1.06 H new ATOM 2236 N SER A 140 -16.659 -11.653 1.359 1.00 0.90 N ATOM 2237 CA SER A 140 -17.566 -12.439 2.153 1.00 1.01 C ATOM 2238 C SER A 140 -18.050 -11.614 3.326 1.00 1.01 C ATOM 2239 O SER A 140 -17.664 -10.456 3.481 1.00 1.13 O ATOM 2240 CB SER A 140 -16.853 -13.704 2.638 1.00 1.09 C ATOM 2241 OG SER A 140 -15.674 -13.384 3.362 1.00 1.60 O ATOM 0 H SER A 140 -15.948 -11.156 1.896 1.00 0.90 H new ATOM 0 HA SER A 140 -18.428 -12.733 1.554 1.00 1.01 H new ATOM 0 HB2 SER A 140 -17.525 -14.283 3.271 1.00 1.09 H new ATOM 0 HB3 SER A 140 -16.599 -14.332 1.784 1.00 1.09 H new ATOM 0 HG SER A 140 -15.327 -14.192 3.795 1.00 1.60 H new ATOM 2247 N SER A 141 -18.888 -12.199 4.156 1.00 1.07 N ATOM 2248 CA SER A 141 -19.411 -11.485 5.297 1.00 1.19 C ATOM 2249 C SER A 141 -18.459 -11.597 6.485 1.00 1.07 C ATOM 2250 O SER A 141 -18.808 -11.255 7.614 1.00 1.22 O ATOM 2251 CB SER A 141 -20.801 -12.012 5.654 1.00 1.47 C ATOM 2252 OG SER A 141 -21.644 -12.007 4.513 1.00 1.97 O ATOM 0 H SER A 141 -19.218 -13.159 4.062 1.00 1.07 H new ATOM 0 HA SER A 141 -19.500 -10.429 5.041 1.00 1.19 H new ATOM 0 HB2 SER A 141 -20.722 -13.024 6.050 1.00 1.47 H new ATOM 0 HB3 SER A 141 -21.239 -11.396 6.439 1.00 1.47 H new ATOM 0 HG SER A 141 -22.529 -12.349 4.759 1.00 1.97 H new ATOM 2258 N ASN A 142 -17.260 -12.095 6.218 1.00 0.97 N ATOM 2259 CA ASN A 142 -16.198 -12.143 7.216 1.00 0.95 C ATOM 2260 C ASN A 142 -15.001 -11.345 6.731 1.00 0.86 C ATOM 2261 O ASN A 142 -14.424 -10.557 7.475 1.00 1.07 O ATOM 2262 CB ASN A 142 -15.789 -13.588 7.516 1.00 1.01 C ATOM 2263 CG ASN A 142 -16.603 -14.216 8.635 1.00 1.37 C ATOM 2264 OD1 ASN A 142 -16.134 -15.120 9.325 1.00 2.18 O ATOM 2265 ND2 ASN A 142 -17.819 -13.736 8.840 1.00 1.73 N ATOM 0 H ASN A 142 -16.996 -12.475 5.309 1.00 0.97 H new ATOM 0 HA ASN A 142 -16.572 -11.703 8.140 1.00 0.95 H new ATOM 0 HB2 ASN A 142 -15.902 -14.187 6.612 1.00 1.01 H new ATOM 0 HB3 ASN A 142 -14.733 -13.612 7.785 1.00 1.01 H new ATOM 0 HD21 ASN A 142 -18.398 -14.116 9.589 1.00 1.73 H new ATOM 0 HD22 ASN A 142 -18.177 -12.986 8.249 1.00 1.73 H new ATOM 2272 N TYR A 143 -14.643 -11.535 5.469 1.00 0.71 N ATOM 2273 CA TYR A 143 -13.576 -10.765 4.859 1.00 0.67 C ATOM 2274 C TYR A 143 -14.168 -9.577 4.145 1.00 0.61 C ATOM 2275 O TYR A 143 -14.834 -9.724 3.118 1.00 0.67 O ATOM 2276 CB TYR A 143 -12.769 -11.620 3.884 1.00 0.76 C ATOM 2277 CG TYR A 143 -12.004 -12.739 4.560 1.00 0.84 C ATOM 2278 CD1 TYR A 143 -10.849 -12.472 5.285 1.00 0.91 C ATOM 2279 CD2 TYR A 143 -12.435 -14.057 4.476 1.00 0.97 C ATOM 2280 CE1 TYR A 143 -10.147 -13.486 5.910 1.00 1.02 C ATOM 2281 CE2 TYR A 143 -11.737 -15.076 5.098 1.00 1.09 C ATOM 2282 CZ TYR A 143 -10.594 -14.785 5.813 1.00 1.09 C ATOM 2283 OH TYR A 143 -9.898 -15.798 6.434 1.00 1.23 O ATOM 0 H TYR A 143 -15.079 -12.218 4.849 1.00 0.71 H new ATOM 0 HA TYR A 143 -12.898 -10.423 5.641 1.00 0.67 H new ATOM 0 HB2 TYR A 143 -13.443 -12.047 3.142 1.00 0.76 H new ATOM 0 HB3 TYR A 143 -12.067 -10.982 3.347 1.00 0.76 H new ATOM 0 HD1 TYR A 143 -10.494 -11.455 5.362 1.00 0.91 H new ATOM 0 HD2 TYR A 143 -13.329 -14.289 3.916 1.00 0.97 H new ATOM 0 HE1 TYR A 143 -9.252 -13.260 6.472 1.00 1.02 H new ATOM 0 HE2 TYR A 143 -12.085 -16.096 5.024 1.00 1.09 H new ATOM 0 HH TYR A 143 -10.347 -16.653 6.268 1.00 1.23 H new ATOM 2293 N ILE A 144 -13.932 -8.402 4.694 1.00 0.56 N ATOM 2294 CA ILE A 144 -14.529 -7.202 4.157 1.00 0.53 C ATOM 2295 C ILE A 144 -13.569 -6.524 3.198 1.00 0.46 C ATOM 2296 O ILE A 144 -12.546 -5.986 3.611 1.00 0.47 O ATOM 2297 CB ILE A 144 -14.961 -6.229 5.282 1.00 0.61 C ATOM 2298 CG1 ILE A 144 -15.151 -4.809 4.744 1.00 0.62 C ATOM 2299 CG2 ILE A 144 -13.971 -6.241 6.429 1.00 0.68 C ATOM 2300 CD1 ILE A 144 -16.390 -4.646 3.890 1.00 0.82 C ATOM 0 H ILE A 144 -13.334 -8.256 5.507 1.00 0.56 H new ATOM 0 HA ILE A 144 -15.428 -7.488 3.611 1.00 0.53 H new ATOM 0 HB ILE A 144 -15.921 -6.576 5.663 1.00 0.61 H new ATOM 0 HG12 ILE A 144 -15.204 -4.115 5.583 1.00 0.62 H new ATOM 0 HG13 ILE A 144 -14.276 -4.532 4.157 1.00 0.62 H new ATOM 0 HG21 ILE A 144 -14.302 -5.548 7.203 1.00 0.68 H new ATOM 0 HG22 ILE A 144 -13.908 -7.247 6.845 1.00 0.68 H new ATOM 0 HG23 ILE A 144 -12.989 -5.937 6.066 1.00 0.68 H new ATOM 0 HD11 ILE A 144 -16.460 -3.615 3.544 1.00 0.82 H new ATOM 0 HD12 ILE A 144 -16.330 -5.314 3.031 1.00 0.82 H new ATOM 0 HD13 ILE A 144 -17.273 -4.891 4.480 1.00 0.82 H new ATOM 2312 N ARG A 145 -13.890 -6.611 1.917 1.00 0.43 N ATOM 2313 CA ARG A 145 -13.121 -5.939 0.877 1.00 0.41 C ATOM 2314 C ARG A 145 -13.063 -4.442 1.163 1.00 0.45 C ATOM 2315 O ARG A 145 -14.022 -3.707 0.907 1.00 0.48 O ATOM 2316 CB ARG A 145 -13.759 -6.176 -0.496 1.00 0.44 C ATOM 2317 CG ARG A 145 -12.801 -6.001 -1.666 1.00 0.81 C ATOM 2318 CD ARG A 145 -13.559 -5.843 -2.976 1.00 2.08 C ATOM 2319 NE ARG A 145 -13.372 -4.514 -3.568 1.00 2.70 N ATOM 2320 CZ ARG A 145 -14.372 -3.677 -3.868 1.00 3.63 C ATOM 2321 NH1 ARG A 145 -15.624 -3.998 -3.582 1.00 4.14 N ATOM 2322 NH2 ARG A 145 -14.119 -2.507 -4.448 1.00 4.42 N ATOM 0 H ARG A 145 -14.686 -7.146 1.568 1.00 0.43 H new ATOM 0 HA ARG A 145 -12.110 -6.347 0.871 1.00 0.41 H new ATOM 0 HB2 ARG A 145 -14.169 -7.185 -0.524 1.00 0.44 H new ATOM 0 HB3 ARG A 145 -14.596 -5.488 -0.619 1.00 0.44 H new ATOM 0 HG2 ARG A 145 -12.173 -5.126 -1.498 1.00 0.81 H new ATOM 0 HG3 ARG A 145 -12.137 -6.863 -1.728 1.00 0.81 H new ATOM 0 HD2 ARG A 145 -13.224 -6.603 -3.681 1.00 2.08 H new ATOM 0 HD3 ARG A 145 -14.621 -6.015 -2.802 1.00 2.08 H new ATOM 0 HE ARG A 145 -12.419 -4.208 -3.763 1.00 2.70 H new ATOM 0 HH11 ARG A 145 -15.832 -4.888 -3.130 1.00 4.14 H new ATOM 0 HH12 ARG A 145 -16.381 -3.355 -3.814 1.00 4.14 H new ATOM 0 HH21 ARG A 145 -13.158 -2.243 -4.667 1.00 4.42 H new ATOM 0 HH22 ARG A 145 -14.886 -1.873 -4.674 1.00 4.42 H new ATOM 2336 N GLY A 146 -11.949 -4.004 1.726 1.00 0.62 N ATOM 2337 CA GLY A 146 -11.772 -2.603 2.031 1.00 0.79 C ATOM 2338 C GLY A 146 -11.706 -1.778 0.772 1.00 0.57 C ATOM 2339 O GLY A 146 -10.938 -2.087 -0.134 1.00 0.62 O ATOM 0 H GLY A 146 -11.160 -4.599 1.978 1.00 0.62 H new ATOM 0 HA2 GLY A 146 -12.597 -2.256 2.654 1.00 0.79 H new ATOM 0 HA3 GLY A 146 -10.857 -2.466 2.608 1.00 0.79 H new ATOM 2343 N TYR A 147 -12.505 -0.727 0.699 1.00 0.58 N ATOM 2344 CA TYR A 147 -12.568 0.052 -0.520 1.00 0.56 C ATOM 2345 C TYR A 147 -11.463 1.093 -0.558 1.00 0.54 C ATOM 2346 O TYR A 147 -11.638 2.233 -0.129 1.00 0.67 O ATOM 2347 CB TYR A 147 -13.930 0.724 -0.696 1.00 0.86 C ATOM 2348 CG TYR A 147 -14.074 1.373 -2.053 1.00 1.69 C ATOM 2349 CD1 TYR A 147 -14.325 0.602 -3.179 1.00 2.19 C ATOM 2350 CD2 TYR A 147 -13.938 2.744 -2.215 1.00 2.23 C ATOM 2351 CE1 TYR A 147 -14.436 1.177 -4.426 1.00 3.07 C ATOM 2352 CE2 TYR A 147 -14.052 3.330 -3.462 1.00 3.13 C ATOM 2353 CZ TYR A 147 -14.299 2.540 -4.564 1.00 3.51 C ATOM 2354 OH TYR A 147 -14.411 3.113 -5.809 1.00 4.44 O ATOM 0 H TYR A 147 -13.107 -0.400 1.455 1.00 0.58 H new ATOM 0 HA TYR A 147 -12.427 -0.642 -1.349 1.00 0.56 H new ATOM 0 HB2 TYR A 147 -14.719 -0.017 -0.564 1.00 0.86 H new ATOM 0 HB3 TYR A 147 -14.065 1.476 0.081 1.00 0.86 H new ATOM 0 HD1 TYR A 147 -14.435 -0.467 -3.076 1.00 2.19 H new ATOM 0 HD2 TYR A 147 -13.740 3.364 -1.353 1.00 2.23 H new ATOM 0 HE1 TYR A 147 -14.630 0.561 -5.292 1.00 3.07 H new ATOM 0 HE2 TYR A 147 -13.948 4.399 -3.572 1.00 3.13 H new ATOM 0 HH TYR A 147 -14.290 4.083 -5.735 1.00 4.44 H new ATOM 2364 N ASN A 148 -10.319 0.675 -1.049 1.00 0.46 N ATOM 2365 CA ASN A 148 -9.223 1.577 -1.323 1.00 0.47 C ATOM 2366 C ASN A 148 -9.444 2.245 -2.677 1.00 0.45 C ATOM 2367 O ASN A 148 -9.507 1.570 -3.708 1.00 0.58 O ATOM 2368 CB ASN A 148 -7.903 0.806 -1.333 1.00 0.49 C ATOM 2369 CG ASN A 148 -6.701 1.708 -1.533 1.00 1.08 C ATOM 2370 OD1 ASN A 148 -6.682 2.855 -1.074 1.00 1.45 O ATOM 2371 ND2 ASN A 148 -5.691 1.195 -2.221 1.00 1.62 N ATOM 0 H ASN A 148 -10.121 -0.301 -1.270 1.00 0.46 H new ATOM 0 HA ASN A 148 -9.179 2.339 -0.545 1.00 0.47 H new ATOM 0 HB2 ASN A 148 -7.795 0.266 -0.392 1.00 0.49 H new ATOM 0 HB3 ASN A 148 -7.929 0.060 -2.127 1.00 0.49 H new ATOM 0 HD21 ASN A 148 -4.854 1.753 -2.390 1.00 1.62 H new ATOM 0 HD22 ASN A 148 -5.751 0.243 -2.581 1.00 1.62 H new ATOM 2378 N HIS A 149 -9.613 3.560 -2.661 1.00 0.43 N ATOM 2379 CA HIS A 149 -9.684 4.345 -3.892 1.00 0.45 C ATOM 2380 C HIS A 149 -8.405 4.129 -4.680 1.00 0.40 C ATOM 2381 O HIS A 149 -7.427 3.715 -4.085 1.00 0.69 O ATOM 2382 CB HIS A 149 -9.861 5.831 -3.523 1.00 0.60 C ATOM 2383 CG HIS A 149 -10.009 6.774 -4.681 1.00 1.08 C ATOM 2384 ND1 HIS A 149 -8.971 7.536 -5.176 1.00 1.67 N ATOM 2385 CD2 HIS A 149 -11.091 7.090 -5.431 1.00 1.88 C ATOM 2386 CE1 HIS A 149 -9.409 8.276 -6.177 1.00 2.14 C ATOM 2387 NE2 HIS A 149 -10.691 8.023 -6.354 1.00 2.32 N ATOM 0 H HIS A 149 -9.704 4.110 -1.807 1.00 0.43 H new ATOM 0 HA HIS A 149 -10.530 4.035 -4.505 1.00 0.45 H new ATOM 0 HB2 HIS A 149 -10.740 5.926 -2.886 1.00 0.60 H new ATOM 0 HB3 HIS A 149 -9.002 6.144 -2.930 1.00 0.60 H new ATOM 0 HD2 HIS A 149 -12.085 6.683 -5.323 1.00 1.88 H new ATOM 0 HE1 HIS A 149 -8.817 8.971 -6.754 1.00 2.14 H new ATOM 0 HE2 HIS A 149 -11.288 8.451 -7.062 1.00 2.32 H new ATOM 2396 N PRO A 150 -8.434 4.305 -6.030 1.00 0.32 N ATOM 2397 CA PRO A 150 -7.230 4.355 -6.879 1.00 0.32 C ATOM 2398 C PRO A 150 -6.071 5.079 -6.209 1.00 0.36 C ATOM 2399 O PRO A 150 -5.790 6.248 -6.480 1.00 0.47 O ATOM 2400 CB PRO A 150 -7.719 5.134 -8.092 1.00 0.41 C ATOM 2401 CG PRO A 150 -9.152 4.753 -8.231 1.00 0.53 C ATOM 2402 CD PRO A 150 -9.657 4.408 -6.849 1.00 0.46 C ATOM 0 HA PRO A 150 -6.839 3.364 -7.107 1.00 0.32 H new ATOM 0 HB2 PRO A 150 -7.607 6.208 -7.945 1.00 0.41 H new ATOM 0 HB3 PRO A 150 -7.151 4.874 -8.985 1.00 0.41 H new ATOM 0 HG2 PRO A 150 -9.729 5.573 -8.658 1.00 0.53 H new ATOM 0 HG3 PRO A 150 -9.261 3.903 -8.904 1.00 0.53 H new ATOM 0 HD2 PRO A 150 -10.328 5.177 -6.467 1.00 0.46 H new ATOM 0 HD3 PRO A 150 -10.214 3.471 -6.851 1.00 0.46 H new ATOM 2410 N CYS A 151 -5.435 4.358 -5.324 1.00 0.38 N ATOM 2411 CA CYS A 151 -4.351 4.841 -4.519 1.00 0.48 C ATOM 2412 C CYS A 151 -3.262 3.790 -4.526 1.00 0.43 C ATOM 2413 O CYS A 151 -3.541 2.597 -4.647 1.00 0.77 O ATOM 2414 CB CYS A 151 -4.834 5.126 -3.094 1.00 0.84 C ATOM 2415 SG CYS A 151 -6.109 6.406 -2.986 1.00 1.58 S ATOM 0 H CYS A 151 -5.669 3.382 -5.139 1.00 0.38 H new ATOM 0 HA CYS A 151 -3.962 5.776 -4.922 1.00 0.48 H new ATOM 0 HB2 CYS A 151 -5.223 4.204 -2.663 1.00 0.84 H new ATOM 0 HB3 CYS A 151 -3.981 5.427 -2.486 1.00 0.84 H new ATOM 0 HG CYS A 151 -5.773 7.278 -2.082 1.00 1.58 H new ATOM 2421 N GLY A 152 -2.028 4.212 -4.412 1.00 0.34 N ATOM 2422 CA GLY A 152 -0.955 3.288 -4.623 1.00 0.39 C ATOM 2423 C GLY A 152 0.160 3.451 -3.639 1.00 0.36 C ATOM 2424 O GLY A 152 -0.049 3.860 -2.500 1.00 0.43 O ATOM 0 H GLY A 152 -1.750 5.166 -4.180 1.00 0.34 H new ATOM 0 HA2 GLY A 152 -1.341 2.271 -4.560 1.00 0.39 H new ATOM 0 HA3 GLY A 152 -0.564 3.419 -5.632 1.00 0.39 H new ATOM 2428 N PHE A 153 1.348 3.190 -4.112 1.00 0.32 N ATOM 2429 CA PHE A 153 2.502 3.027 -3.261 1.00 0.31 C ATOM 2430 C PHE A 153 3.721 3.219 -4.132 1.00 0.30 C ATOM 2431 O PHE A 153 4.286 2.256 -4.650 1.00 0.38 O ATOM 2432 CB PHE A 153 2.472 1.618 -2.650 1.00 0.36 C ATOM 2433 CG PHE A 153 3.391 1.391 -1.479 1.00 0.38 C ATOM 2434 CD1 PHE A 153 4.763 1.367 -1.667 1.00 0.49 C ATOM 2435 CD2 PHE A 153 2.893 1.230 -0.198 1.00 0.54 C ATOM 2436 CE1 PHE A 153 5.620 1.185 -0.600 1.00 0.55 C ATOM 2437 CE2 PHE A 153 3.745 1.046 0.873 1.00 0.60 C ATOM 2438 CZ PHE A 153 5.064 0.920 0.689 1.00 0.52 C ATOM 0 H PHE A 153 1.547 3.083 -5.107 1.00 0.32 H new ATOM 0 HA PHE A 153 2.515 3.748 -2.443 1.00 0.31 H new ATOM 0 HB2 PHE A 153 1.452 1.401 -2.334 1.00 0.36 H new ATOM 0 HB3 PHE A 153 2.724 0.899 -3.430 1.00 0.36 H new ATOM 0 HD1 PHE A 153 5.167 1.492 -2.661 1.00 0.49 H new ATOM 0 HD2 PHE A 153 1.826 1.248 -0.034 1.00 0.54 H new ATOM 0 HE1 PHE A 153 6.690 1.242 -0.737 1.00 0.55 H new ATOM 0 HE2 PHE A 153 3.341 1.003 1.874 1.00 0.60 H new ATOM 0 HZ PHE A 153 5.702 0.621 1.507 1.00 0.52 H new ATOM 2448 N VAL A 154 4.089 4.466 -4.349 1.00 0.25 N ATOM 2449 CA VAL A 154 5.141 4.756 -5.285 1.00 0.25 C ATOM 2450 C VAL A 154 6.476 4.842 -4.576 1.00 0.24 C ATOM 2451 O VAL A 154 6.590 5.341 -3.457 1.00 0.31 O ATOM 2452 CB VAL A 154 4.898 6.049 -6.099 1.00 0.25 C ATOM 2453 CG1 VAL A 154 3.494 6.098 -6.664 1.00 0.27 C ATOM 2454 CG2 VAL A 154 5.179 7.295 -5.289 1.00 0.26 C ATOM 0 H VAL A 154 3.678 5.281 -3.894 1.00 0.25 H new ATOM 0 HA VAL A 154 5.149 3.929 -5.995 1.00 0.25 H new ATOM 0 HB VAL A 154 5.603 6.024 -6.930 1.00 0.25 H new ATOM 0 HG11 VAL A 154 3.361 7.021 -7.229 1.00 0.27 H new ATOM 0 HG12 VAL A 154 3.337 5.243 -7.322 1.00 0.27 H new ATOM 0 HG13 VAL A 154 2.772 6.065 -5.848 1.00 0.27 H new ATOM 0 HG21 VAL A 154 4.995 8.177 -5.902 1.00 0.26 H new ATOM 0 HG22 VAL A 154 4.526 7.317 -4.416 1.00 0.26 H new ATOM 0 HG23 VAL A 154 6.219 7.291 -4.964 1.00 0.26 H new ATOM 2464 N CYS A 155 7.473 4.323 -5.229 1.00 0.21 N ATOM 2465 CA CYS A 155 8.821 4.381 -4.717 1.00 0.23 C ATOM 2466 C CYS A 155 9.679 5.188 -5.671 1.00 0.27 C ATOM 2467 O CYS A 155 9.711 4.914 -6.859 1.00 0.42 O ATOM 2468 CB CYS A 155 9.361 2.972 -4.543 1.00 0.27 C ATOM 2469 SG CYS A 155 11.157 2.870 -4.472 1.00 1.55 S ATOM 0 H CYS A 155 7.382 3.849 -6.127 1.00 0.21 H new ATOM 0 HA CYS A 155 8.835 4.869 -3.742 1.00 0.23 H new ATOM 0 HB2 CYS A 155 8.948 2.548 -3.628 1.00 0.27 H new ATOM 0 HB3 CYS A 155 9.006 2.355 -5.369 1.00 0.27 H new ATOM 0 HG CYS A 155 11.623 3.880 -3.798 1.00 1.55 H new ATOM 2475 N SER A 156 10.354 6.191 -5.167 1.00 0.25 N ATOM 2476 CA SER A 156 11.069 7.101 -6.042 1.00 0.29 C ATOM 2477 C SER A 156 12.555 7.122 -5.735 1.00 0.30 C ATOM 2478 O SER A 156 12.957 7.391 -4.610 1.00 0.29 O ATOM 2479 CB SER A 156 10.490 8.510 -5.914 1.00 0.32 C ATOM 2480 OG SER A 156 10.981 9.365 -6.935 1.00 1.06 O ATOM 0 H SER A 156 10.427 6.401 -4.171 1.00 0.25 H new ATOM 0 HA SER A 156 10.945 6.746 -7.065 1.00 0.29 H new ATOM 0 HB2 SER A 156 9.402 8.464 -5.967 1.00 0.32 H new ATOM 0 HB3 SER A 156 10.745 8.923 -4.938 1.00 0.32 H new ATOM 0 HG SER A 156 10.980 8.887 -7.791 1.00 1.06 H new ATOM 2486 N PRO A 157 13.391 6.787 -6.723 1.00 0.36 N ATOM 2487 CA PRO A 157 14.827 7.038 -6.641 1.00 0.39 C ATOM 2488 C PRO A 157 15.091 8.487 -6.244 1.00 0.40 C ATOM 2489 O PRO A 157 14.849 9.403 -7.035 1.00 0.49 O ATOM 2490 CB PRO A 157 15.315 6.773 -8.064 1.00 0.51 C ATOM 2491 CG PRO A 157 14.326 5.816 -8.639 1.00 0.56 C ATOM 2492 CD PRO A 157 13.008 6.115 -7.977 1.00 0.45 C ATOM 0 HA PRO A 157 15.329 6.420 -5.897 1.00 0.39 H new ATOM 0 HB2 PRO A 157 15.357 7.694 -8.645 1.00 0.51 H new ATOM 0 HB3 PRO A 157 16.320 6.350 -8.064 1.00 0.51 H new ATOM 0 HG2 PRO A 157 14.253 5.936 -9.720 1.00 0.56 H new ATOM 0 HG3 PRO A 157 14.629 4.786 -8.452 1.00 0.56 H new ATOM 0 HD2 PRO A 157 12.383 6.755 -8.600 1.00 0.45 H new ATOM 0 HD3 PRO A 157 12.440 5.204 -7.786 1.00 0.45 H new ATOM 2500 N MET A 158 15.558 8.694 -5.017 1.00 0.37 N ATOM 2501 CA MET A 158 15.733 10.042 -4.486 1.00 0.43 C ATOM 2502 C MET A 158 16.897 10.760 -5.126 1.00 0.48 C ATOM 2503 O MET A 158 17.444 10.328 -6.142 1.00 0.49 O ATOM 2504 CB MET A 158 15.964 10.027 -2.979 1.00 0.43 C ATOM 2505 CG MET A 158 14.700 10.058 -2.155 1.00 0.50 C ATOM 2506 SD MET A 158 13.719 11.550 -2.414 1.00 0.95 S ATOM 2507 CE MET A 158 14.835 12.802 -1.788 1.00 1.16 C ATOM 0 H MET A 158 15.822 7.948 -4.373 1.00 0.37 H new ATOM 0 HA MET A 158 14.808 10.570 -4.717 1.00 0.43 H new ATOM 0 HB2 MET A 158 16.531 9.133 -2.719 1.00 0.43 H new ATOM 0 HB3 MET A 158 16.580 10.885 -2.709 1.00 0.43 H new ATOM 0 HG2 MET A 158 14.094 9.186 -2.399 1.00 0.50 H new ATOM 0 HG3 MET A 158 14.960 9.981 -1.099 1.00 0.50 H new ATOM 0 HE1 MET A 158 14.780 13.688 -2.421 1.00 1.16 H new ATOM 0 HE2 MET A 158 14.551 13.066 -0.769 1.00 1.16 H new ATOM 0 HE3 MET A 158 15.854 12.416 -1.792 1.00 1.16 H new ATOM 2517 N GLU A 159 17.290 11.849 -4.498 1.00 0.57 N ATOM 2518 CA GLU A 159 18.417 12.620 -4.953 1.00 0.62 C ATOM 2519 C GLU A 159 19.705 11.821 -4.781 1.00 0.54 C ATOM 2520 O GLU A 159 20.688 12.041 -5.485 1.00 0.59 O ATOM 2521 CB GLU A 159 18.476 13.933 -4.181 1.00 0.76 C ATOM 2522 CG GLU A 159 17.136 14.651 -4.146 1.00 1.38 C ATOM 2523 CD GLU A 159 17.154 15.897 -3.294 1.00 1.87 C ATOM 2524 OE1 GLU A 159 17.031 15.781 -2.059 1.00 2.63 O ATOM 2525 OE2 GLU A 159 17.283 17.000 -3.861 1.00 2.09 O ATOM 0 H GLU A 159 16.837 12.219 -3.663 1.00 0.57 H new ATOM 0 HA GLU A 159 18.304 12.845 -6.014 1.00 0.62 H new ATOM 0 HB2 GLU A 159 18.805 13.736 -3.161 1.00 0.76 H new ATOM 0 HB3 GLU A 159 19.222 14.585 -4.636 1.00 0.76 H new ATOM 0 HG2 GLU A 159 16.847 14.917 -5.163 1.00 1.38 H new ATOM 0 HG3 GLU A 159 16.375 13.969 -3.766 1.00 1.38 H new ATOM 2532 N GLU A 160 19.676 10.871 -3.850 1.00 0.52 N ATOM 2533 CA GLU A 160 20.814 9.995 -3.607 1.00 0.55 C ATOM 2534 C GLU A 160 20.512 8.593 -4.115 1.00 0.58 C ATOM 2535 O GLU A 160 21.211 7.649 -3.779 1.00 0.76 O ATOM 2536 CB GLU A 160 21.156 9.961 -2.119 1.00 0.63 C ATOM 2537 CG GLU A 160 21.525 11.322 -1.552 1.00 0.77 C ATOM 2538 CD GLU A 160 22.632 11.991 -2.338 1.00 1.32 C ATOM 2539 OE1 GLU A 160 23.763 11.459 -2.350 1.00 1.61 O ATOM 2540 OE2 GLU A 160 22.383 13.055 -2.940 1.00 2.05 O ATOM 0 H GLU A 160 18.872 10.689 -3.250 1.00 0.52 H new ATOM 0 HA GLU A 160 21.676 10.386 -4.147 1.00 0.55 H new ATOM 0 HB2 GLU A 160 20.304 9.565 -1.567 1.00 0.63 H new ATOM 0 HB3 GLU A 160 21.986 9.273 -1.960 1.00 0.63 H new ATOM 0 HG2 GLU A 160 20.644 11.964 -1.551 1.00 0.77 H new ATOM 0 HG3 GLU A 160 21.837 11.208 -0.514 1.00 0.77 H new ATOM 2547 N ASN A 161 19.450 8.511 -4.915 1.00 0.51 N ATOM 2548 CA ASN A 161 18.947 7.281 -5.553 1.00 0.65 C ATOM 2549 C ASN A 161 19.229 5.974 -4.760 1.00 0.53 C ATOM 2550 O ASN A 161 18.392 5.591 -3.948 1.00 0.53 O ATOM 2551 CB ASN A 161 19.403 7.221 -7.023 1.00 0.92 C ATOM 2552 CG ASN A 161 18.741 6.115 -7.832 1.00 1.07 C ATOM 2553 OD1 ASN A 161 18.401 5.048 -7.319 1.00 1.93 O ATOM 2554 ND2 ASN A 161 18.544 6.372 -9.114 1.00 1.62 N ATOM 0 H ASN A 161 18.889 9.330 -5.150 1.00 0.51 H new ATOM 0 HA ASN A 161 17.859 7.341 -5.538 1.00 0.65 H new ATOM 0 HB2 ASN A 161 19.193 8.180 -7.497 1.00 0.92 H new ATOM 0 HB3 ASN A 161 20.484 7.081 -7.052 1.00 0.92 H new ATOM 0 HD21 ASN A 161 18.098 5.676 -9.711 1.00 1.62 H new ATOM 0 HD22 ASN A 161 18.838 7.267 -9.506 1.00 1.62 H new ATOM 2561 N PRO A 162 20.371 5.247 -4.950 1.00 0.55 N ATOM 2562 CA PRO A 162 20.573 3.966 -4.268 1.00 0.57 C ATOM 2563 C PRO A 162 20.901 4.122 -2.788 1.00 0.55 C ATOM 2564 O PRO A 162 20.868 3.154 -2.026 1.00 0.63 O ATOM 2565 CB PRO A 162 21.759 3.351 -5.004 1.00 0.71 C ATOM 2566 CG PRO A 162 22.538 4.524 -5.471 1.00 0.73 C ATOM 2567 CD PRO A 162 21.519 5.564 -5.826 1.00 0.67 C ATOM 0 HA PRO A 162 19.668 3.359 -4.293 1.00 0.57 H new ATOM 0 HB2 PRO A 162 22.351 2.715 -4.346 1.00 0.71 H new ATOM 0 HB3 PRO A 162 21.433 2.730 -5.839 1.00 0.71 H new ATOM 0 HG2 PRO A 162 23.211 4.883 -4.693 1.00 0.73 H new ATOM 0 HG3 PRO A 162 23.155 4.268 -6.333 1.00 0.73 H new ATOM 0 HD2 PRO A 162 21.895 6.571 -5.644 1.00 0.67 H new ATOM 0 HD3 PRO A 162 21.245 5.512 -6.880 1.00 0.67 H new ATOM 2575 N ALA A 163 21.234 5.341 -2.396 1.00 0.53 N ATOM 2576 CA ALA A 163 21.615 5.625 -1.022 1.00 0.59 C ATOM 2577 C ALA A 163 20.405 6.039 -0.205 1.00 0.53 C ATOM 2578 O ALA A 163 20.356 5.815 1.004 1.00 0.58 O ATOM 2579 CB ALA A 163 22.683 6.706 -0.986 1.00 0.68 C ATOM 0 H ALA A 163 21.248 6.153 -3.013 1.00 0.53 H new ATOM 0 HA ALA A 163 22.026 4.717 -0.581 1.00 0.59 H new ATOM 0 HB1 ALA A 163 22.960 6.910 0.048 1.00 0.68 H new ATOM 0 HB2 ALA A 163 23.561 6.369 -1.537 1.00 0.68 H new ATOM 0 HB3 ALA A 163 22.295 7.616 -1.444 1.00 0.68 H new ATOM 2585 N TYR A 164 19.438 6.657 -0.868 1.00 0.45 N ATOM 2586 CA TYR A 164 18.187 7.045 -0.230 1.00 0.40 C ATOM 2587 C TYR A 164 17.045 6.871 -1.213 1.00 0.32 C ATOM 2588 O TYR A 164 17.093 7.423 -2.312 1.00 0.38 O ATOM 2589 CB TYR A 164 18.238 8.506 0.240 1.00 0.46 C ATOM 2590 CG TYR A 164 19.155 8.752 1.419 1.00 0.56 C ATOM 2591 CD1 TYR A 164 18.700 8.583 2.722 1.00 0.61 C ATOM 2592 CD2 TYR A 164 20.474 9.148 1.233 1.00 0.67 C ATOM 2593 CE1 TYR A 164 19.531 8.802 3.803 1.00 0.73 C ATOM 2594 CE2 TYR A 164 21.312 9.368 2.310 1.00 0.78 C ATOM 2595 CZ TYR A 164 20.836 9.192 3.591 1.00 0.79 C ATOM 2596 OH TYR A 164 21.667 9.409 4.664 1.00 0.93 O ATOM 0 H TYR A 164 19.497 6.902 -1.856 1.00 0.45 H new ATOM 0 HA TYR A 164 18.032 6.408 0.641 1.00 0.40 H new ATOM 0 HB2 TYR A 164 18.561 9.132 -0.592 1.00 0.46 H new ATOM 0 HB3 TYR A 164 17.230 8.825 0.506 1.00 0.46 H new ATOM 0 HD1 TYR A 164 17.679 8.275 2.892 1.00 0.61 H new ATOM 0 HD2 TYR A 164 20.851 9.286 0.230 1.00 0.67 H new ATOM 0 HE1 TYR A 164 19.161 8.668 4.809 1.00 0.73 H new ATOM 0 HE2 TYR A 164 22.334 9.676 2.148 1.00 0.78 H new ATOM 0 HH TYR A 164 22.553 9.677 4.343 1.00 0.93 H new ATOM 2606 N SER A 165 16.024 6.113 -0.848 1.00 0.26 N ATOM 2607 CA SER A 165 14.902 5.936 -1.742 1.00 0.24 C ATOM 2608 C SER A 165 13.654 6.590 -1.170 1.00 0.23 C ATOM 2609 O SER A 165 13.450 6.616 0.042 1.00 0.26 O ATOM 2610 CB SER A 165 14.652 4.459 -2.016 1.00 0.30 C ATOM 2611 OG SER A 165 13.679 4.299 -3.033 1.00 1.41 O ATOM 0 H SER A 165 15.952 5.621 0.043 1.00 0.26 H new ATOM 0 HA SER A 165 15.144 6.421 -2.688 1.00 0.24 H new ATOM 0 HB2 SER A 165 15.582 3.977 -2.316 1.00 0.30 H new ATOM 0 HB3 SER A 165 14.317 3.966 -1.104 1.00 0.30 H new ATOM 0 HG SER A 165 13.575 5.142 -3.522 1.00 1.41 H new ATOM 2617 N LYS A 166 12.826 7.127 -2.044 1.00 0.24 N ATOM 2618 CA LYS A 166 11.643 7.838 -1.627 1.00 0.26 C ATOM 2619 C LYS A 166 10.431 6.924 -1.603 1.00 0.28 C ATOM 2620 O LYS A 166 9.969 6.448 -2.630 1.00 0.43 O ATOM 2621 CB LYS A 166 11.396 9.041 -2.547 1.00 0.36 C ATOM 2622 CG LYS A 166 10.016 9.670 -2.415 1.00 0.32 C ATOM 2623 CD LYS A 166 9.681 10.002 -0.974 1.00 0.37 C ATOM 2624 CE LYS A 166 10.678 10.977 -0.377 1.00 0.47 C ATOM 2625 NZ LYS A 166 10.743 12.247 -1.153 1.00 0.74 N ATOM 0 H LYS A 166 12.956 7.081 -3.055 1.00 0.24 H new ATOM 0 HA LYS A 166 11.804 8.200 -0.612 1.00 0.26 H new ATOM 0 HB2 LYS A 166 12.148 9.801 -2.338 1.00 0.36 H new ATOM 0 HB3 LYS A 166 11.539 8.726 -3.581 1.00 0.36 H new ATOM 0 HG2 LYS A 166 9.972 10.578 -3.016 1.00 0.32 H new ATOM 0 HG3 LYS A 166 9.266 8.987 -2.814 1.00 0.32 H new ATOM 0 HD2 LYS A 166 8.679 10.428 -0.922 1.00 0.37 H new ATOM 0 HD3 LYS A 166 9.669 9.086 -0.383 1.00 0.37 H new ATOM 0 HE2 LYS A 166 10.400 11.195 0.654 1.00 0.47 H new ATOM 0 HE3 LYS A 166 11.666 10.516 -0.350 1.00 0.47 H new ATOM 0 HZ1 LYS A 166 11.229 12.974 -0.589 1.00 0.74 H new ATOM 0 HZ2 LYS A 166 11.267 12.087 -2.037 1.00 0.74 H new ATOM 0 HZ3 LYS A 166 9.779 12.568 -1.375 1.00 0.74 H new ATOM 2639 N LEU A 167 9.939 6.679 -0.415 1.00 0.20 N ATOM 2640 CA LEU A 167 8.717 5.938 -0.225 1.00 0.21 C ATOM 2641 C LEU A 167 7.551 6.913 -0.079 1.00 0.20 C ATOM 2642 O LEU A 167 7.404 7.554 0.961 1.00 0.24 O ATOM 2643 CB LEU A 167 8.856 5.090 1.037 1.00 0.23 C ATOM 2644 CG LEU A 167 8.014 3.819 1.086 1.00 0.24 C ATOM 2645 CD1 LEU A 167 6.531 4.132 1.091 1.00 0.27 C ATOM 2646 CD2 LEU A 167 8.380 2.917 -0.085 1.00 0.25 C ATOM 0 H LEU A 167 10.377 6.989 0.452 1.00 0.20 H new ATOM 0 HA LEU A 167 8.527 5.291 -1.081 1.00 0.21 H new ATOM 0 HB2 LEU A 167 9.904 4.812 1.150 1.00 0.23 H new ATOM 0 HB3 LEU A 167 8.595 5.708 1.896 1.00 0.23 H new ATOM 0 HG LEU A 167 8.231 3.297 2.018 1.00 0.24 H new ATOM 0 HD11 LEU A 167 5.963 3.202 1.126 1.00 0.27 H new ATOM 0 HD12 LEU A 167 6.290 4.738 1.964 1.00 0.27 H new ATOM 0 HD13 LEU A 167 6.272 4.681 0.186 1.00 0.27 H new ATOM 0 HD21 LEU A 167 7.777 2.010 -0.048 1.00 0.25 H new ATOM 0 HD22 LEU A 167 8.189 3.441 -1.021 1.00 0.25 H new ATOM 0 HD23 LEU A 167 9.436 2.654 -0.025 1.00 0.25 H new ATOM 2658 N VAL A 168 6.743 7.051 -1.121 1.00 0.19 N ATOM 2659 CA VAL A 168 5.561 7.910 -1.038 1.00 0.20 C ATOM 2660 C VAL A 168 4.303 7.132 -1.421 1.00 0.23 C ATOM 2661 O VAL A 168 4.281 6.405 -2.409 1.00 0.28 O ATOM 2662 CB VAL A 168 5.711 9.219 -1.871 1.00 0.20 C ATOM 2663 CG1 VAL A 168 6.735 9.059 -2.977 1.00 0.21 C ATOM 2664 CG2 VAL A 168 4.374 9.686 -2.443 1.00 0.26 C ATOM 0 H VAL A 168 6.877 6.590 -2.021 1.00 0.19 H new ATOM 0 HA VAL A 168 5.462 8.226 0.000 1.00 0.20 H new ATOM 0 HB VAL A 168 6.067 9.988 -1.186 1.00 0.20 H new ATOM 0 HG11 VAL A 168 6.814 9.991 -3.537 1.00 0.21 H new ATOM 0 HG12 VAL A 168 7.704 8.814 -2.543 1.00 0.21 H new ATOM 0 HG13 VAL A 168 6.424 8.258 -3.647 1.00 0.21 H new ATOM 0 HG21 VAL A 168 4.523 10.601 -3.016 1.00 0.26 H new ATOM 0 HG22 VAL A 168 3.967 8.912 -3.094 1.00 0.26 H new ATOM 0 HG23 VAL A 168 3.677 9.879 -1.628 1.00 0.26 H new ATOM 2674 N MET A 169 3.257 7.291 -0.631 1.00 0.29 N ATOM 2675 CA MET A 169 2.083 6.449 -0.749 1.00 0.32 C ATOM 2676 C MET A 169 0.826 7.272 -0.550 1.00 0.34 C ATOM 2677 O MET A 169 0.805 8.202 0.254 1.00 0.45 O ATOM 2678 CB MET A 169 2.146 5.320 0.288 1.00 0.35 C ATOM 2679 CG MET A 169 0.928 4.409 0.299 1.00 0.40 C ATOM 2680 SD MET A 169 0.961 3.225 1.659 1.00 0.74 S ATOM 2681 CE MET A 169 -0.484 2.239 1.279 1.00 1.24 C ATOM 0 H MET A 169 3.198 7.998 0.101 1.00 0.29 H new ATOM 0 HA MET A 169 2.059 6.013 -1.748 1.00 0.32 H new ATOM 0 HB2 MET A 169 3.034 4.717 0.097 1.00 0.35 H new ATOM 0 HB3 MET A 169 2.265 5.759 1.279 1.00 0.35 H new ATOM 0 HG2 MET A 169 0.025 5.016 0.372 1.00 0.40 H new ATOM 0 HG3 MET A 169 0.874 3.869 -0.647 1.00 0.40 H new ATOM 0 HE1 MET A 169 -1.199 2.311 2.098 1.00 1.24 H new ATOM 0 HE2 MET A 169 -0.944 2.606 0.362 1.00 1.24 H new ATOM 0 HE3 MET A 169 -0.189 1.198 1.145 1.00 1.24 H new ATOM 2691 N PHE A 170 -0.206 6.939 -1.299 1.00 0.36 N ATOM 2692 CA PHE A 170 -1.490 7.606 -1.174 1.00 0.42 C ATOM 2693 C PHE A 170 -2.542 6.586 -0.809 1.00 0.37 C ATOM 2694 O PHE A 170 -2.531 5.472 -1.337 1.00 0.38 O ATOM 2695 CB PHE A 170 -1.895 8.296 -2.478 1.00 0.69 C ATOM 2696 CG PHE A 170 -0.847 9.216 -3.034 1.00 1.26 C ATOM 2697 CD1 PHE A 170 0.227 8.715 -3.755 1.00 1.74 C ATOM 2698 CD2 PHE A 170 -0.933 10.581 -2.830 1.00 2.02 C ATOM 2699 CE1 PHE A 170 1.194 9.558 -4.258 1.00 2.73 C ATOM 2700 CE2 PHE A 170 0.032 11.428 -3.333 1.00 3.07 C ATOM 2701 CZ PHE A 170 1.096 10.916 -4.046 1.00 3.37 C ATOM 0 H PHE A 170 -0.181 6.205 -2.007 1.00 0.36 H new ATOM 0 HA PHE A 170 -1.404 8.367 -0.398 1.00 0.42 H new ATOM 0 HB2 PHE A 170 -2.127 7.535 -3.223 1.00 0.69 H new ATOM 0 HB3 PHE A 170 -2.809 8.865 -2.307 1.00 0.69 H new ATOM 0 HD1 PHE A 170 0.306 7.651 -3.924 1.00 1.74 H new ATOM 0 HD2 PHE A 170 -1.763 10.987 -2.272 1.00 2.02 H new ATOM 0 HE1 PHE A 170 2.026 9.156 -4.817 1.00 2.73 H new ATOM 0 HE2 PHE A 170 -0.045 12.493 -3.169 1.00 3.07 H new ATOM 0 HZ PHE A 170 1.852 11.580 -4.438 1.00 3.37 H new ATOM 2711 N VAL A 171 -3.434 6.957 0.090 1.00 0.43 N ATOM 2712 CA VAL A 171 -4.509 6.070 0.494 1.00 0.50 C ATOM 2713 C VAL A 171 -5.798 6.843 0.749 1.00 0.49 C ATOM 2714 O VAL A 171 -5.818 7.815 1.508 1.00 0.50 O ATOM 2715 CB VAL A 171 -4.106 5.239 1.742 1.00 0.66 C ATOM 2716 CG1 VAL A 171 -5.201 5.199 2.798 1.00 1.28 C ATOM 2717 CG2 VAL A 171 -3.731 3.825 1.329 1.00 1.40 C ATOM 0 H VAL A 171 -3.436 7.865 0.554 1.00 0.43 H new ATOM 0 HA VAL A 171 -4.693 5.378 -0.328 1.00 0.50 H new ATOM 0 HB VAL A 171 -3.245 5.734 2.191 1.00 0.66 H new ATOM 0 HG11 VAL A 171 -4.865 4.605 3.648 1.00 1.28 H new ATOM 0 HG12 VAL A 171 -5.424 6.213 3.130 1.00 1.28 H new ATOM 0 HG13 VAL A 171 -6.099 4.750 2.374 1.00 1.28 H new ATOM 0 HG21 VAL A 171 -3.450 3.251 2.212 1.00 1.40 H new ATOM 0 HG22 VAL A 171 -4.583 3.350 0.843 1.00 1.40 H new ATOM 0 HG23 VAL A 171 -2.891 3.859 0.636 1.00 1.40 H new ATOM 2727 N GLN A 172 -6.858 6.420 0.075 1.00 0.57 N ATOM 2728 CA GLN A 172 -8.193 6.929 0.336 1.00 0.65 C ATOM 2729 C GLN A 172 -9.071 5.742 0.632 1.00 0.65 C ATOM 2730 O GLN A 172 -10.120 5.527 0.016 1.00 0.95 O ATOM 2731 CB GLN A 172 -8.758 7.719 -0.842 1.00 0.80 C ATOM 2732 CG GLN A 172 -9.985 8.529 -0.459 1.00 1.01 C ATOM 2733 CD GLN A 172 -10.607 9.265 -1.623 1.00 1.54 C ATOM 2734 OE1 GLN A 172 -10.240 10.396 -1.932 1.00 2.17 O ATOM 2735 NE2 GLN A 172 -11.581 8.633 -2.257 1.00 2.15 N ATOM 0 H GLN A 172 -6.816 5.718 -0.664 1.00 0.57 H new ATOM 0 HA GLN A 172 -8.155 7.621 1.177 1.00 0.65 H new ATOM 0 HB2 GLN A 172 -7.990 8.389 -1.229 1.00 0.80 H new ATOM 0 HB3 GLN A 172 -9.016 7.031 -1.647 1.00 0.80 H new ATOM 0 HG2 GLN A 172 -10.728 7.863 -0.021 1.00 1.01 H new ATOM 0 HG3 GLN A 172 -9.709 9.249 0.311 1.00 1.01 H new ATOM 0 HE21 GLN A 172 -11.853 7.694 -1.967 1.00 2.15 H new ATOM 0 HE22 GLN A 172 -12.060 9.085 -3.036 1.00 2.15 H new ATOM 2744 N THR A 173 -8.590 4.946 1.550 1.00 0.59 N ATOM 2745 CA THR A 173 -9.240 3.704 1.897 1.00 0.66 C ATOM 2746 C THR A 173 -10.483 3.968 2.742 1.00 0.75 C ATOM 2747 O THR A 173 -10.429 4.656 3.758 1.00 1.01 O ATOM 2748 CB THR A 173 -8.275 2.763 2.637 1.00 0.93 C ATOM 2749 OG1 THR A 173 -7.007 2.738 1.961 1.00 1.65 O ATOM 2750 CG2 THR A 173 -8.838 1.353 2.688 1.00 1.12 C ATOM 0 H THR A 173 -7.739 5.137 2.079 1.00 0.59 H new ATOM 0 HA THR A 173 -9.546 3.214 0.973 1.00 0.66 H new ATOM 0 HB THR A 173 -8.147 3.133 3.654 1.00 0.93 H new ATOM 0 HG1 THR A 173 -7.151 2.784 0.993 1.00 1.65 H new ATOM 0 HG21 THR A 173 -8.141 0.702 3.215 1.00 1.12 H new ATOM 0 HG22 THR A 173 -9.794 1.362 3.212 1.00 1.12 H new ATOM 0 HG23 THR A 173 -8.984 0.982 1.673 1.00 1.12 H new ATOM 2758 N GLU A 174 -11.598 3.405 2.306 1.00 0.69 N ATOM 2759 CA GLU A 174 -12.891 3.669 2.914 1.00 0.87 C ATOM 2760 C GLU A 174 -13.121 2.797 4.139 1.00 0.99 C ATOM 2761 O GLU A 174 -13.828 3.209 5.061 1.00 1.32 O ATOM 2762 CB GLU A 174 -13.974 3.424 1.862 1.00 0.97 C ATOM 2763 CG GLU A 174 -15.395 3.458 2.389 1.00 1.10 C ATOM 2764 CD GLU A 174 -16.405 3.451 1.265 1.00 1.80 C ATOM 2765 OE1 GLU A 174 -16.758 4.540 0.764 1.00 2.45 O ATOM 2766 OE2 GLU A 174 -16.835 2.356 0.864 1.00 2.30 O ATOM 0 H GLU A 174 -11.632 2.753 1.522 1.00 0.69 H new ATOM 0 HA GLU A 174 -12.926 4.704 3.254 1.00 0.87 H new ATOM 0 HB2 GLU A 174 -13.875 4.175 1.078 1.00 0.97 H new ATOM 0 HB3 GLU A 174 -13.797 2.453 1.399 1.00 0.97 H new ATOM 0 HG2 GLU A 174 -15.564 2.598 3.037 1.00 1.10 H new ATOM 0 HG3 GLU A 174 -15.536 4.350 3.000 1.00 1.10 H new ATOM 2773 N MET A 175 -12.506 1.616 4.168 1.00 1.04 N ATOM 2774 CA MET A 175 -12.683 0.692 5.288 1.00 1.36 C ATOM 2775 C MET A 175 -14.166 0.528 5.608 1.00 1.31 C ATOM 2776 O MET A 175 -14.599 0.731 6.741 1.00 1.63 O ATOM 2777 CB MET A 175 -11.925 1.188 6.524 1.00 1.69 C ATOM 2778 CG MET A 175 -10.414 1.112 6.391 1.00 2.10 C ATOM 2779 SD MET A 175 -9.828 -0.577 6.144 1.00 3.24 S ATOM 2780 CE MET A 175 -8.053 -0.333 6.173 1.00 3.74 C ATOM 0 H MET A 175 -11.884 1.277 3.434 1.00 1.04 H new ATOM 0 HA MET A 175 -12.276 -0.278 5.001 1.00 1.36 H new ATOM 0 HB2 MET A 175 -12.211 2.221 6.723 1.00 1.69 H new ATOM 0 HB3 MET A 175 -12.234 0.600 7.388 1.00 1.69 H new ATOM 0 HG2 MET A 175 -10.094 1.731 5.552 1.00 2.10 H new ATOM 0 HG3 MET A 175 -9.952 1.526 7.287 1.00 2.10 H new ATOM 0 HE1 MET A 175 -7.567 -1.242 6.527 1.00 3.74 H new ATOM 0 HE2 MET A 175 -7.701 -0.101 5.168 1.00 3.74 H new ATOM 0 HE3 MET A 175 -7.810 0.493 6.842 1.00 3.74 H new ATOM 2790 N ARG A 176 -14.933 0.175 4.586 1.00 1.20 N ATOM 2791 CA ARG A 176 -16.387 0.051 4.693 1.00 1.41 C ATOM 2792 C ARG A 176 -16.793 -1.227 5.438 1.00 1.43 C ATOM 2793 O ARG A 176 -17.655 -1.976 4.981 1.00 2.27 O ATOM 2794 CB ARG A 176 -17.002 0.066 3.288 1.00 1.92 C ATOM 2795 CG ARG A 176 -16.397 -0.967 2.347 1.00 2.40 C ATOM 2796 CD ARG A 176 -16.818 -0.732 0.905 1.00 3.21 C ATOM 2797 NE ARG A 176 -18.238 -0.995 0.678 1.00 3.99 N ATOM 2798 CZ ARG A 176 -19.027 -0.217 -0.066 1.00 4.83 C ATOM 2799 NH1 ARG A 176 -18.593 0.963 -0.485 1.00 5.05 N ATOM 2800 NH2 ARG A 176 -20.269 -0.589 -0.339 1.00 5.78 N ATOM 0 H ARG A 176 -14.568 -0.035 3.657 1.00 1.20 H new ATOM 0 HA ARG A 176 -16.763 0.896 5.269 1.00 1.41 H new ATOM 0 HB2 ARG A 176 -18.074 -0.112 3.368 1.00 1.92 H new ATOM 0 HB3 ARG A 176 -16.875 1.058 2.855 1.00 1.92 H new ATOM 0 HG2 ARG A 176 -15.310 -0.931 2.419 1.00 2.40 H new ATOM 0 HG3 ARG A 176 -16.704 -1.966 2.657 1.00 2.40 H new ATOM 0 HD2 ARG A 176 -16.596 0.299 0.630 1.00 3.21 H new ATOM 0 HD3 ARG A 176 -16.226 -1.371 0.250 1.00 3.21 H new ATOM 0 HE ARG A 176 -18.649 -1.821 1.113 1.00 3.99 H new ATOM 0 HH11 ARG A 176 -17.655 1.278 -0.239 1.00 5.05 H new ATOM 0 HH12 ARG A 176 -19.197 1.556 -1.054 1.00 5.05 H new ATOM 0 HH21 ARG A 176 -20.627 -1.474 0.020 1.00 5.78 H new ATOM 0 HH22 ARG A 176 -20.867 0.010 -0.908 1.00 5.78 H new ATOM 2814 N GLY A 177 -16.172 -1.466 6.585 1.00 1.09 N ATOM 2815 CA GLY A 177 -16.437 -2.673 7.336 1.00 1.32 C ATOM 2816 C GLY A 177 -16.791 -2.395 8.780 1.00 1.51 C ATOM 2817 O GLY A 177 -16.220 -3.006 9.686 1.00 2.26 O ATOM 0 H GLY A 177 -15.486 -0.841 7.009 1.00 1.09 H new ATOM 0 HA2 GLY A 177 -17.255 -3.218 6.864 1.00 1.32 H new ATOM 0 HA3 GLY A 177 -15.560 -3.319 7.299 1.00 1.32 H new ATOM 2821 N LYS A 178 -17.720 -1.460 8.982 1.00 1.79 N ATOM 2822 CA LYS A 178 -18.256 -1.147 10.306 1.00 2.45 C ATOM 2823 C LYS A 178 -17.217 -0.435 11.184 1.00 2.04 C ATOM 2824 O LYS A 178 -16.837 -0.922 12.250 1.00 2.30 O ATOM 2825 CB LYS A 178 -18.786 -2.427 10.981 1.00 3.40 C ATOM 2826 CG LYS A 178 -19.471 -2.211 12.326 1.00 4.30 C ATOM 2827 CD LYS A 178 -20.635 -1.238 12.224 1.00 4.79 C ATOM 2828 CE LYS A 178 -21.403 -1.143 13.536 1.00 5.70 C ATOM 2829 NZ LYS A 178 -20.520 -0.788 14.683 1.00 6.23 N ATOM 0 H LYS A 178 -18.122 -0.898 8.231 1.00 1.79 H new ATOM 0 HA LYS A 178 -19.089 -0.455 10.182 1.00 2.45 H new ATOM 0 HB2 LYS A 178 -19.491 -2.911 10.305 1.00 3.40 H new ATOM 0 HB3 LYS A 178 -17.954 -3.117 11.121 1.00 3.40 H new ATOM 0 HG2 LYS A 178 -19.830 -3.167 12.707 1.00 4.30 H new ATOM 0 HG3 LYS A 178 -18.745 -1.833 13.046 1.00 4.30 H new ATOM 0 HD2 LYS A 178 -20.262 -0.252 11.948 1.00 4.79 H new ATOM 0 HD3 LYS A 178 -21.309 -1.558 11.430 1.00 4.79 H new ATOM 0 HE2 LYS A 178 -22.190 -0.395 13.441 1.00 5.70 H new ATOM 0 HE3 LYS A 178 -21.892 -2.096 13.738 1.00 5.70 H new ATOM 0 HZ1 LYS A 178 -21.103 -0.586 15.520 1.00 6.23 H new ATOM 0 HZ2 LYS A 178 -19.882 -1.583 14.889 1.00 6.23 H new ATOM 0 HZ3 LYS A 178 -19.958 0.053 14.441 1.00 6.23 H new ATOM 2843 N LEU A 179 -16.750 0.718 10.723 1.00 1.64 N ATOM 2844 CA LEU A 179 -15.910 1.579 11.528 1.00 1.35 C ATOM 2845 C LEU A 179 -16.629 2.892 11.762 1.00 1.40 C ATOM 2846 O LEU A 179 -17.652 3.185 11.141 1.00 1.56 O ATOM 2847 CB LEU A 179 -14.561 1.888 10.868 1.00 1.23 C ATOM 2848 CG LEU A 179 -13.606 0.718 10.620 1.00 1.17 C ATOM 2849 CD1 LEU A 179 -14.171 -0.269 9.617 1.00 1.61 C ATOM 2850 CD2 LEU A 179 -12.275 1.252 10.129 1.00 1.15 C ATOM 0 H LEU A 179 -16.944 1.076 9.788 1.00 1.64 H new ATOM 0 HA LEU A 179 -15.714 1.049 12.460 1.00 1.35 H new ATOM 0 HB2 LEU A 179 -14.759 2.369 9.910 1.00 1.23 H new ATOM 0 HB3 LEU A 179 -14.043 2.618 11.490 1.00 1.23 H new ATOM 0 HG LEU A 179 -13.470 0.185 11.561 1.00 1.17 H new ATOM 0 HD11 LEU A 179 -13.462 -1.084 9.470 1.00 1.61 H new ATOM 0 HD12 LEU A 179 -15.112 -0.670 9.992 1.00 1.61 H new ATOM 0 HD13 LEU A 179 -14.345 0.237 8.667 1.00 1.61 H new ATOM 0 HD21 LEU A 179 -11.593 0.421 9.952 1.00 1.15 H new ATOM 0 HD22 LEU A 179 -12.424 1.803 9.201 1.00 1.15 H new ATOM 0 HD23 LEU A 179 -11.850 1.916 10.881 1.00 1.15 H new ATOM 2862 N SER A 180 -16.076 3.670 12.654 1.00 1.31 N ATOM 2863 CA SER A 180 -16.569 4.996 12.957 1.00 1.39 C ATOM 2864 C SER A 180 -15.522 5.992 12.494 1.00 1.32 C ATOM 2865 O SER A 180 -14.345 5.630 12.448 1.00 1.19 O ATOM 2866 CB SER A 180 -16.830 5.129 14.466 1.00 1.41 C ATOM 2867 OG SER A 180 -17.322 6.415 14.802 1.00 2.04 O ATOM 0 H SER A 180 -15.258 3.401 13.201 1.00 1.31 H new ATOM 0 HA SER A 180 -17.512 5.186 12.445 1.00 1.39 H new ATOM 0 HB2 SER A 180 -17.548 4.371 14.779 1.00 1.41 H new ATOM 0 HB3 SER A 180 -15.907 4.938 15.013 1.00 1.41 H new ATOM 0 HG SER A 180 -17.478 6.463 15.768 1.00 2.04 H new ATOM 2873 N PRO A 181 -15.902 7.222 12.113 1.00 1.45 N ATOM 2874 CA PRO A 181 -14.943 8.250 11.702 1.00 1.44 C ATOM 2875 C PRO A 181 -13.694 8.265 12.586 1.00 1.30 C ATOM 2876 O PRO A 181 -12.569 8.272 12.088 1.00 1.20 O ATOM 2877 CB PRO A 181 -15.741 9.537 11.869 1.00 1.65 C ATOM 2878 CG PRO A 181 -17.149 9.140 11.577 1.00 1.74 C ATOM 2879 CD PRO A 181 -17.293 7.709 12.033 1.00 1.64 C ATOM 0 HA PRO A 181 -14.565 8.091 10.692 1.00 1.44 H new ATOM 0 HB2 PRO A 181 -15.642 9.938 12.878 1.00 1.65 H new ATOM 0 HB3 PRO A 181 -15.396 10.311 11.183 1.00 1.65 H new ATOM 0 HG2 PRO A 181 -17.852 9.787 12.102 1.00 1.74 H new ATOM 0 HG3 PRO A 181 -17.365 9.232 10.513 1.00 1.74 H new ATOM 0 HD2 PRO A 181 -17.795 7.646 12.998 1.00 1.64 H new ATOM 0 HD3 PRO A 181 -17.882 7.122 11.328 1.00 1.64 H new ATOM 2887 N SER A 182 -13.910 8.186 13.895 1.00 1.34 N ATOM 2888 CA SER A 182 -12.831 8.226 14.873 1.00 1.28 C ATOM 2889 C SER A 182 -11.870 7.039 14.729 1.00 1.11 C ATOM 2890 O SER A 182 -10.699 7.139 15.084 1.00 1.09 O ATOM 2891 CB SER A 182 -13.428 8.249 16.278 1.00 1.40 C ATOM 2892 OG SER A 182 -14.415 7.240 16.421 1.00 2.14 O ATOM 0 H SER A 182 -14.838 8.092 14.307 1.00 1.34 H new ATOM 0 HA SER A 182 -12.250 9.131 14.695 1.00 1.28 H new ATOM 0 HB2 SER A 182 -12.640 8.100 17.016 1.00 1.40 H new ATOM 0 HB3 SER A 182 -13.869 9.226 16.475 1.00 1.40 H new ATOM 0 HG SER A 182 -14.784 7.270 17.328 1.00 2.14 H new ATOM 2898 N ILE A 183 -12.353 5.931 14.175 1.00 1.04 N ATOM 2899 CA ILE A 183 -11.551 4.718 14.054 1.00 0.90 C ATOM 2900 C ILE A 183 -10.702 4.832 12.820 1.00 0.79 C ATOM 2901 O ILE A 183 -9.605 4.298 12.718 1.00 0.69 O ATOM 2902 CB ILE A 183 -12.436 3.478 13.884 1.00 0.96 C ATOM 2903 CG1 ILE A 183 -13.634 3.545 14.822 1.00 1.09 C ATOM 2904 CG2 ILE A 183 -11.630 2.207 14.122 1.00 0.92 C ATOM 2905 CD1 ILE A 183 -13.280 3.438 16.291 1.00 1.12 C ATOM 0 H ILE A 183 -13.299 5.848 13.802 1.00 1.04 H new ATOM 0 HA ILE A 183 -10.953 4.613 14.959 1.00 0.90 H new ATOM 0 HB ILE A 183 -12.807 3.456 12.859 1.00 0.96 H new ATOM 0 HG12 ILE A 183 -14.160 4.485 14.654 1.00 1.09 H new ATOM 0 HG13 ILE A 183 -14.326 2.742 14.567 1.00 1.09 H new ATOM 0 HG21 ILE A 183 -12.276 1.338 13.997 1.00 0.92 H new ATOM 0 HG22 ILE A 183 -10.810 2.156 13.405 1.00 0.92 H new ATOM 0 HG23 ILE A 183 -11.227 2.216 15.135 1.00 0.92 H new ATOM 0 HD11 ILE A 183 -14.189 3.495 16.889 1.00 1.12 H new ATOM 0 HD12 ILE A 183 -12.782 2.486 16.477 1.00 1.12 H new ATOM 0 HD13 ILE A 183 -12.614 4.256 16.565 1.00 1.12 H new ATOM 2917 N ILE A 184 -11.259 5.560 11.897 1.00 0.87 N ATOM 2918 CA ILE A 184 -10.707 5.759 10.594 1.00 0.83 C ATOM 2919 C ILE A 184 -9.615 6.813 10.650 1.00 0.81 C ATOM 2920 O ILE A 184 -8.596 6.721 9.962 1.00 0.75 O ATOM 2921 CB ILE A 184 -11.837 6.146 9.623 1.00 0.96 C ATOM 2922 CG1 ILE A 184 -12.515 4.891 9.078 1.00 0.98 C ATOM 2923 CG2 ILE A 184 -11.340 7.033 8.484 1.00 1.00 C ATOM 2924 CD1 ILE A 184 -13.942 4.740 9.540 1.00 1.13 C ATOM 0 H ILE A 184 -12.143 6.049 12.039 1.00 0.87 H new ATOM 0 HA ILE A 184 -10.249 4.839 10.231 1.00 0.83 H new ATOM 0 HB ILE A 184 -12.567 6.730 10.183 1.00 0.96 H new ATOM 0 HG12 ILE A 184 -12.493 4.918 7.989 1.00 0.98 H new ATOM 0 HG13 ILE A 184 -11.945 4.015 9.387 1.00 0.98 H new ATOM 0 HG21 ILE A 184 -12.173 7.280 7.825 1.00 1.00 H new ATOM 0 HG22 ILE A 184 -10.918 7.950 8.895 1.00 1.00 H new ATOM 0 HG23 ILE A 184 -10.574 6.503 7.918 1.00 1.00 H new ATOM 0 HD11 ILE A 184 -14.367 3.829 9.118 1.00 1.13 H new ATOM 0 HD12 ILE A 184 -13.968 4.682 10.628 1.00 1.13 H new ATOM 0 HD13 ILE A 184 -14.525 5.599 9.208 1.00 1.13 H new ATOM 2936 N GLU A 185 -9.822 7.785 11.524 1.00 0.91 N ATOM 2937 CA GLU A 185 -8.811 8.789 11.816 1.00 0.99 C ATOM 2938 C GLU A 185 -7.629 8.135 12.501 1.00 0.91 C ATOM 2939 O GLU A 185 -6.545 8.702 12.583 1.00 0.99 O ATOM 2940 CB GLU A 185 -9.383 9.884 12.710 1.00 1.17 C ATOM 2941 CG GLU A 185 -10.601 10.557 12.118 1.00 1.58 C ATOM 2942 CD GLU A 185 -10.998 11.811 12.868 1.00 2.26 C ATOM 2943 OE1 GLU A 185 -10.176 12.753 12.946 1.00 2.46 O ATOM 2944 OE2 GLU A 185 -12.135 11.866 13.377 1.00 2.89 O ATOM 0 H GLU A 185 -10.689 7.900 12.048 1.00 0.91 H new ATOM 0 HA GLU A 185 -8.487 9.241 10.879 1.00 0.99 H new ATOM 0 HB2 GLU A 185 -9.646 9.455 13.677 1.00 1.17 H new ATOM 0 HB3 GLU A 185 -8.614 10.634 12.893 1.00 1.17 H new ATOM 0 HG2 GLU A 185 -10.401 10.809 11.077 1.00 1.58 H new ATOM 0 HG3 GLU A 185 -11.436 9.856 12.122 1.00 1.58 H new ATOM 2951 N LYS A 186 -7.868 6.952 13.037 1.00 0.82 N ATOM 2952 CA LYS A 186 -6.809 6.153 13.621 1.00 0.79 C ATOM 2953 C LYS A 186 -6.235 5.186 12.597 1.00 0.70 C ATOM 2954 O LYS A 186 -5.019 5.049 12.477 1.00 0.86 O ATOM 2955 CB LYS A 186 -7.326 5.388 14.838 1.00 0.80 C ATOM 2956 CG LYS A 186 -7.897 6.297 15.908 1.00 1.27 C ATOM 2957 CD LYS A 186 -8.328 5.523 17.142 1.00 1.28 C ATOM 2958 CE LYS A 186 -9.595 4.721 16.893 1.00 0.96 C ATOM 2959 NZ LYS A 186 -10.003 3.955 18.099 1.00 1.09 N ATOM 0 H LYS A 186 -8.792 6.522 13.079 1.00 0.82 H new ATOM 0 HA LYS A 186 -6.014 6.826 13.942 1.00 0.79 H new ATOM 0 HB2 LYS A 186 -8.094 4.684 14.519 1.00 0.80 H new ATOM 0 HB3 LYS A 186 -6.513 4.800 15.264 1.00 0.80 H new ATOM 0 HG2 LYS A 186 -7.150 7.040 16.189 1.00 1.27 H new ATOM 0 HG3 LYS A 186 -8.751 6.840 15.504 1.00 1.27 H new ATOM 0 HD2 LYS A 186 -7.526 4.850 17.447 1.00 1.28 H new ATOM 0 HD3 LYS A 186 -8.493 6.217 17.966 1.00 1.28 H new ATOM 0 HE2 LYS A 186 -10.400 5.394 16.599 1.00 0.96 H new ATOM 0 HE3 LYS A 186 -9.434 4.034 16.062 1.00 0.96 H new ATOM 0 HZ1 LYS A 186 -10.871 3.420 17.893 1.00 1.09 H new ATOM 0 HZ2 LYS A 186 -9.244 3.295 18.365 1.00 1.09 H new ATOM 0 HZ3 LYS A 186 -10.180 4.613 18.885 1.00 1.09 H new ATOM 2973 N THR A 187 -7.118 4.531 11.848 1.00 0.59 N ATOM 2974 CA THR A 187 -6.707 3.432 10.982 1.00 0.54 C ATOM 2975 C THR A 187 -5.797 3.893 9.835 1.00 0.50 C ATOM 2976 O THR A 187 -4.791 3.252 9.558 1.00 0.53 O ATOM 2977 CB THR A 187 -7.929 2.659 10.421 1.00 0.58 C ATOM 2978 OG1 THR A 187 -7.501 1.460 9.763 1.00 0.62 O ATOM 2979 CG2 THR A 187 -8.717 3.503 9.438 1.00 0.60 C ATOM 0 H THR A 187 -8.116 4.741 11.824 1.00 0.59 H new ATOM 0 HA THR A 187 -6.126 2.756 11.609 1.00 0.54 H new ATOM 0 HB THR A 187 -8.571 2.412 11.266 1.00 0.58 H new ATOM 0 HG1 THR A 187 -6.883 0.970 10.345 1.00 0.62 H new ATOM 0 HG21 THR A 187 -9.566 2.930 9.065 1.00 0.60 H new ATOM 0 HG22 THR A 187 -9.078 4.402 9.938 1.00 0.60 H new ATOM 0 HG23 THR A 187 -8.075 3.785 8.604 1.00 0.60 H new ATOM 2987 N MET A 188 -6.121 5.012 9.193 1.00 0.52 N ATOM 2988 CA MET A 188 -5.402 5.423 7.986 1.00 0.53 C ATOM 2989 C MET A 188 -3.999 5.959 8.287 1.00 0.54 C ATOM 2990 O MET A 188 -3.021 5.429 7.760 1.00 0.54 O ATOM 2991 CB MET A 188 -6.195 6.455 7.187 1.00 0.62 C ATOM 2992 CG MET A 188 -7.524 5.955 6.632 1.00 0.80 C ATOM 2993 SD MET A 188 -7.341 4.732 5.317 1.00 1.06 S ATOM 2994 CE MET A 188 -7.199 3.207 6.244 1.00 0.83 C ATOM 0 H MET A 188 -6.867 5.645 9.482 1.00 0.52 H new ATOM 0 HA MET A 188 -5.288 4.522 7.384 1.00 0.53 H new ATOM 0 HB2 MET A 188 -6.386 7.318 7.825 1.00 0.62 H new ATOM 0 HB3 MET A 188 -5.579 6.802 6.357 1.00 0.62 H new ATOM 0 HG2 MET A 188 -8.107 5.520 7.444 1.00 0.80 H new ATOM 0 HG3 MET A 188 -8.092 6.804 6.251 1.00 0.80 H new ATOM 0 HE1 MET A 188 -6.705 2.453 5.631 1.00 0.83 H new ATOM 0 HE2 MET A 188 -6.612 3.383 7.146 1.00 0.83 H new ATOM 0 HE3 MET A 188 -8.193 2.855 6.521 1.00 0.83 H new ATOM 3004 N PRO A 189 -3.853 7.005 9.129 1.00 0.60 N ATOM 3005 CA PRO A 189 -2.539 7.593 9.403 1.00 0.71 C ATOM 3006 C PRO A 189 -1.592 6.599 10.057 1.00 0.74 C ATOM 3007 O PRO A 189 -0.387 6.656 9.848 1.00 0.91 O ATOM 3008 CB PRO A 189 -2.836 8.757 10.350 1.00 0.84 C ATOM 3009 CG PRO A 189 -4.166 8.445 10.933 1.00 0.83 C ATOM 3010 CD PRO A 189 -4.921 7.696 9.874 1.00 0.63 C ATOM 0 HA PRO A 189 -2.041 7.906 8.485 1.00 0.71 H new ATOM 0 HB2 PRO A 189 -2.074 8.840 11.125 1.00 0.84 H new ATOM 0 HB3 PRO A 189 -2.852 9.707 9.816 1.00 0.84 H new ATOM 0 HG2 PRO A 189 -4.064 7.844 11.837 1.00 0.83 H new ATOM 0 HG3 PRO A 189 -4.692 9.357 11.214 1.00 0.83 H new ATOM 0 HD2 PRO A 189 -5.631 6.992 10.307 1.00 0.63 H new ATOM 0 HD3 PRO A 189 -5.490 8.369 9.232 1.00 0.63 H new ATOM 3018 N SER A 190 -2.142 5.672 10.827 1.00 0.66 N ATOM 3019 CA SER A 190 -1.329 4.660 11.482 1.00 0.76 C ATOM 3020 C SER A 190 -0.900 3.607 10.469 1.00 0.72 C ATOM 3021 O SER A 190 0.206 3.077 10.531 1.00 0.90 O ATOM 3022 CB SER A 190 -2.106 4.014 12.636 1.00 0.84 C ATOM 3023 OG SER A 190 -1.278 3.156 13.402 1.00 1.50 O ATOM 0 H SER A 190 -3.142 5.600 11.013 1.00 0.66 H new ATOM 0 HA SER A 190 -0.438 5.133 11.895 1.00 0.76 H new ATOM 0 HB2 SER A 190 -2.519 4.792 13.278 1.00 0.84 H new ATOM 0 HB3 SER A 190 -2.948 3.449 12.238 1.00 0.84 H new ATOM 0 HG SER A 190 -1.801 2.761 14.130 1.00 1.50 H new ATOM 3029 N ASN A 191 -1.767 3.355 9.502 1.00 0.57 N ATOM 3030 CA ASN A 191 -1.550 2.287 8.535 1.00 0.61 C ATOM 3031 C ASN A 191 -0.458 2.654 7.544 1.00 0.51 C ATOM 3032 O ASN A 191 0.408 1.840 7.241 1.00 0.52 O ATOM 3033 CB ASN A 191 -2.838 1.976 7.773 1.00 0.70 C ATOM 3034 CG ASN A 191 -2.710 0.748 6.896 1.00 1.08 C ATOM 3035 OD1 ASN A 191 -2.005 -0.199 7.235 1.00 1.88 O ATOM 3036 ND2 ASN A 191 -3.384 0.762 5.755 1.00 1.46 N ATOM 0 H ASN A 191 -2.632 3.877 9.364 1.00 0.57 H new ATOM 0 HA ASN A 191 -1.237 1.404 9.093 1.00 0.61 H new ATOM 0 HB2 ASN A 191 -3.650 1.828 8.484 1.00 0.70 H new ATOM 0 HB3 ASN A 191 -3.107 2.833 7.156 1.00 0.70 H new ATOM 0 HD21 ASN A 191 -3.329 -0.034 5.120 1.00 1.46 H new ATOM 0 HD22 ASN A 191 -3.958 1.569 5.512 1.00 1.46 H new ATOM 3043 N LEU A 192 -0.493 3.881 7.045 1.00 0.45 N ATOM 3044 CA LEU A 192 0.445 4.303 6.022 1.00 0.42 C ATOM 3045 C LEU A 192 1.869 4.320 6.551 1.00 0.36 C ATOM 3046 O LEU A 192 2.797 3.879 5.874 1.00 0.35 O ATOM 3047 CB LEU A 192 0.067 5.679 5.505 1.00 0.48 C ATOM 3048 CG LEU A 192 -1.325 5.792 4.896 1.00 0.62 C ATOM 3049 CD1 LEU A 192 -1.433 7.083 4.112 1.00 1.04 C ATOM 3050 CD2 LEU A 192 -1.615 4.593 4.008 1.00 1.09 C ATOM 0 H LEU A 192 -1.159 4.598 7.332 1.00 0.45 H new ATOM 0 HA LEU A 192 0.397 3.584 5.204 1.00 0.42 H new ATOM 0 HB2 LEU A 192 0.144 6.390 6.327 1.00 0.48 H new ATOM 0 HB3 LEU A 192 0.798 5.979 4.755 1.00 0.48 H new ATOM 0 HG LEU A 192 -2.066 5.804 5.695 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -2.429 7.162 3.677 1.00 1.04 H new ATOM 0 HD12 LEU A 192 -1.259 7.929 4.778 1.00 1.04 H new ATOM 0 HD13 LEU A 192 -0.688 7.089 3.316 1.00 1.04 H new ATOM 0 HD21 LEU A 192 -2.613 4.689 3.581 1.00 1.09 H new ATOM 0 HD22 LEU A 192 -0.879 4.549 3.205 1.00 1.09 H new ATOM 0 HD23 LEU A 192 -1.561 3.680 4.601 1.00 1.09 H new ATOM 3062 N VAL A 193 2.042 4.822 7.765 1.00 0.36 N ATOM 3063 CA VAL A 193 3.362 4.850 8.384 1.00 0.36 C ATOM 3064 C VAL A 193 3.810 3.433 8.675 1.00 0.39 C ATOM 3065 O VAL A 193 4.988 3.105 8.630 1.00 0.42 O ATOM 3066 CB VAL A 193 3.382 5.673 9.689 1.00 0.44 C ATOM 3067 CG1 VAL A 193 2.509 6.895 9.540 1.00 0.68 C ATOM 3068 CG2 VAL A 193 2.946 4.863 10.905 1.00 0.59 C ATOM 0 H VAL A 193 1.294 5.212 8.338 1.00 0.36 H new ATOM 0 HA VAL A 193 4.044 5.332 7.683 1.00 0.36 H new ATOM 0 HB VAL A 193 4.415 5.973 9.862 1.00 0.44 H new ATOM 0 HG11 VAL A 193 2.528 7.471 10.465 1.00 0.68 H new ATOM 0 HG12 VAL A 193 2.882 7.511 8.721 1.00 0.68 H new ATOM 0 HG13 VAL A 193 1.486 6.587 9.325 1.00 0.68 H new ATOM 0 HG21 VAL A 193 2.980 5.494 11.793 1.00 0.59 H new ATOM 0 HG22 VAL A 193 1.929 4.501 10.755 1.00 0.59 H new ATOM 0 HG23 VAL A 193 3.617 4.014 11.037 1.00 0.59 H new ATOM 3078 N ASN A 194 2.830 2.604 8.962 1.00 0.43 N ATOM 3079 CA ASN A 194 3.042 1.202 9.228 1.00 0.48 C ATOM 3080 C ASN A 194 3.445 0.462 7.962 1.00 0.45 C ATOM 3081 O ASN A 194 4.239 -0.473 8.015 1.00 0.49 O ATOM 3082 CB ASN A 194 1.769 0.607 9.821 1.00 0.58 C ATOM 3083 CG ASN A 194 1.826 0.459 11.331 1.00 1.28 C ATOM 3084 OD1 ASN A 194 1.271 -0.489 11.889 1.00 1.80 O ATOM 3085 ND2 ASN A 194 2.485 1.389 12.006 1.00 2.07 N ATOM 0 H ASN A 194 1.853 2.890 9.017 1.00 0.43 H new ATOM 0 HA ASN A 194 3.858 1.094 9.943 1.00 0.48 H new ATOM 0 HB2 ASN A 194 0.922 1.240 9.556 1.00 0.58 H new ATOM 0 HB3 ASN A 194 1.589 -0.370 9.373 1.00 0.58 H new ATOM 0 HD21 ASN A 194 2.545 1.335 13.023 1.00 2.07 H new ATOM 0 HD22 ASN A 194 2.932 2.159 11.509 1.00 2.07 H new ATOM 3092 N PHE A 195 2.897 0.885 6.833 1.00 0.44 N ATOM 3093 CA PHE A 195 3.295 0.343 5.542 1.00 0.44 C ATOM 3094 C PHE A 195 4.687 0.828 5.169 1.00 0.36 C ATOM 3095 O PHE A 195 5.397 0.191 4.400 1.00 0.36 O ATOM 3096 CB PHE A 195 2.286 0.721 4.457 1.00 0.47 C ATOM 3097 CG PHE A 195 1.249 -0.341 4.212 1.00 0.73 C ATOM 3098 CD1 PHE A 195 0.471 -0.818 5.257 1.00 1.06 C ATOM 3099 CD2 PHE A 195 1.047 -0.859 2.944 1.00 1.51 C ATOM 3100 CE1 PHE A 195 -0.487 -1.790 5.040 1.00 1.43 C ATOM 3101 CE2 PHE A 195 0.089 -1.833 2.722 1.00 2.00 C ATOM 3102 CZ PHE A 195 -0.658 -2.312 3.749 1.00 1.76 C ATOM 0 H PHE A 195 2.174 1.603 6.784 1.00 0.44 H new ATOM 0 HA PHE A 195 3.316 -0.744 5.621 1.00 0.44 H new ATOM 0 HB2 PHE A 195 1.787 1.647 4.742 1.00 0.47 H new ATOM 0 HB3 PHE A 195 2.820 0.919 3.527 1.00 0.47 H new ATOM 0 HD1 PHE A 195 0.616 -0.425 6.252 1.00 1.06 H new ATOM 0 HD2 PHE A 195 1.644 -0.499 2.119 1.00 1.51 H new ATOM 0 HE1 PHE A 195 -1.098 -2.145 5.857 1.00 1.43 H new ATOM 0 HE2 PHE A 195 -0.065 -2.215 1.724 1.00 2.00 H new ATOM 0 HZ PHE A 195 -1.382 -3.093 3.573 1.00 1.76 H new ATOM 3112 N ILE A 196 5.085 1.961 5.719 1.00 0.31 N ATOM 3113 CA ILE A 196 6.441 2.419 5.544 1.00 0.27 C ATOM 3114 C ILE A 196 7.369 1.729 6.534 1.00 0.28 C ATOM 3115 O ILE A 196 8.545 1.517 6.263 1.00 0.28 O ATOM 3116 CB ILE A 196 6.542 3.943 5.696 1.00 0.25 C ATOM 3117 CG1 ILE A 196 5.854 4.633 4.516 1.00 0.25 C ATOM 3118 CG2 ILE A 196 7.994 4.360 5.811 1.00 0.29 C ATOM 3119 CD1 ILE A 196 5.883 6.140 4.597 1.00 0.26 C ATOM 0 H ILE A 196 4.493 2.571 6.283 1.00 0.31 H new ATOM 0 HA ILE A 196 6.749 2.161 4.531 1.00 0.27 H new ATOM 0 HB ILE A 196 6.033 4.250 6.609 1.00 0.25 H new ATOM 0 HG12 ILE A 196 6.336 4.318 3.590 1.00 0.25 H new ATOM 0 HG13 ILE A 196 4.817 4.300 4.465 1.00 0.25 H new ATOM 0 HG21 ILE A 196 8.054 5.443 5.918 1.00 0.29 H new ATOM 0 HG22 ILE A 196 8.441 3.883 6.683 1.00 0.29 H new ATOM 0 HG23 ILE A 196 8.533 4.054 4.914 1.00 0.29 H new ATOM 0 HD11 ILE A 196 5.377 6.561 3.728 1.00 0.26 H new ATOM 0 HD12 ILE A 196 5.375 6.465 5.505 1.00 0.26 H new ATOM 0 HD13 ILE A 196 6.917 6.483 4.617 1.00 0.26 H new ATOM 3131 N LEU A 197 6.831 1.368 7.678 1.00 0.33 N ATOM 3132 CA LEU A 197 7.597 0.654 8.677 1.00 0.37 C ATOM 3133 C LEU A 197 7.846 -0.758 8.245 1.00 0.36 C ATOM 3134 O LEU A 197 8.944 -1.285 8.415 1.00 0.38 O ATOM 3135 CB LEU A 197 6.877 0.649 10.011 1.00 0.50 C ATOM 3136 CG LEU A 197 6.917 1.969 10.745 1.00 0.52 C ATOM 3137 CD1 LEU A 197 6.164 1.840 12.053 1.00 1.00 C ATOM 3138 CD2 LEU A 197 8.366 2.372 10.965 1.00 1.03 C ATOM 0 H LEU A 197 5.864 1.557 7.941 1.00 0.33 H new ATOM 0 HA LEU A 197 8.551 1.169 8.789 1.00 0.37 H new ATOM 0 HB2 LEU A 197 5.836 0.369 9.848 1.00 0.50 H new ATOM 0 HB3 LEU A 197 7.318 -0.120 10.646 1.00 0.50 H new ATOM 0 HG LEU A 197 6.434 2.749 10.157 1.00 0.52 H new ATOM 0 HD11 LEU A 197 6.192 2.791 12.584 1.00 1.00 H new ATOM 0 HD12 LEU A 197 5.128 1.567 11.851 1.00 1.00 H new ATOM 0 HD13 LEU A 197 6.630 1.068 12.666 1.00 1.00 H new ATOM 0 HD21 LEU A 197 8.402 3.324 11.494 1.00 1.03 H new ATOM 0 HD22 LEU A 197 8.870 1.608 11.557 1.00 1.03 H new ATOM 0 HD23 LEU A 197 8.866 2.473 10.002 1.00 1.03 H new ATOM 3150 N ASN A 198 6.819 -1.374 7.699 1.00 0.38 N ATOM 3151 CA ASN A 198 6.994 -2.674 7.089 1.00 0.43 C ATOM 3152 C ASN A 198 8.012 -2.560 5.968 1.00 0.31 C ATOM 3153 O ASN A 198 8.673 -3.518 5.630 1.00 0.32 O ATOM 3154 CB ASN A 198 5.659 -3.288 6.608 1.00 0.65 C ATOM 3155 CG ASN A 198 5.112 -2.767 5.277 1.00 1.05 C ATOM 3156 OD1 ASN A 198 5.844 -2.440 4.349 1.00 1.90 O ATOM 3157 ND2 ASN A 198 3.793 -2.721 5.169 1.00 1.61 N ATOM 0 H ASN A 198 5.869 -1.003 7.665 1.00 0.38 H new ATOM 0 HA ASN A 198 7.371 -3.366 7.842 1.00 0.43 H new ATOM 0 HB2 ASN A 198 5.789 -4.367 6.525 1.00 0.65 H new ATOM 0 HB3 ASN A 198 4.907 -3.116 7.378 1.00 0.65 H new ATOM 0 HD21 ASN A 198 3.363 -2.408 4.299 1.00 1.61 H new ATOM 0 HD22 ASN A 198 3.207 -2.999 5.956 1.00 1.61 H new ATOM 3164 N ALA A 199 8.177 -1.366 5.417 1.00 0.29 N ATOM 3165 CA ALA A 199 9.175 -1.164 4.408 1.00 0.25 C ATOM 3166 C ALA A 199 10.535 -0.977 5.047 1.00 0.23 C ATOM 3167 O ALA A 199 11.518 -1.558 4.606 1.00 0.26 O ATOM 3168 CB ALA A 199 8.804 0.026 3.581 1.00 0.26 C ATOM 0 H ALA A 199 7.633 -0.537 5.657 1.00 0.29 H new ATOM 0 HA ALA A 199 9.227 -2.041 3.762 1.00 0.25 H new ATOM 0 HB1 ALA A 199 9.560 0.184 2.812 1.00 0.26 H new ATOM 0 HB2 ALA A 199 7.837 -0.146 3.109 1.00 0.26 H new ATOM 0 HB3 ALA A 199 8.745 0.908 4.219 1.00 0.26 H new ATOM 3174 N LYS A 200 10.579 -0.164 6.095 1.00 0.26 N ATOM 3175 CA LYS A 200 11.802 0.033 6.857 1.00 0.29 C ATOM 3176 C LYS A 200 12.356 -1.292 7.340 1.00 0.31 C ATOM 3177 O LYS A 200 13.556 -1.532 7.278 1.00 0.36 O ATOM 3178 CB LYS A 200 11.542 0.922 8.063 1.00 0.34 C ATOM 3179 CG LYS A 200 11.261 2.374 7.708 1.00 0.57 C ATOM 3180 CD LYS A 200 12.228 2.872 6.646 1.00 0.54 C ATOM 3181 CE LYS A 200 12.203 4.385 6.512 1.00 0.64 C ATOM 3182 NZ LYS A 200 12.956 5.050 7.605 1.00 0.97 N ATOM 0 H LYS A 200 9.779 0.370 6.436 1.00 0.26 H new ATOM 0 HA LYS A 200 12.527 0.510 6.198 1.00 0.29 H new ATOM 0 HB2 LYS A 200 10.694 0.524 8.620 1.00 0.34 H new ATOM 0 HB3 LYS A 200 12.406 0.881 8.726 1.00 0.34 H new ATOM 0 HG2 LYS A 200 10.237 2.472 7.347 1.00 0.57 H new ATOM 0 HG3 LYS A 200 11.345 2.993 8.601 1.00 0.57 H new ATOM 0 HD2 LYS A 200 13.238 2.548 6.896 1.00 0.54 H new ATOM 0 HD3 LYS A 200 11.976 2.420 5.687 1.00 0.54 H new ATOM 0 HE2 LYS A 200 12.630 4.671 5.551 1.00 0.64 H new ATOM 0 HE3 LYS A 200 11.170 4.733 6.519 1.00 0.64 H new ATOM 0 HZ1 LYS A 200 12.546 5.988 7.788 1.00 0.97 H new ATOM 0 HZ2 LYS A 200 12.898 4.472 8.468 1.00 0.97 H new ATOM 0 HZ3 LYS A 200 13.952 5.156 7.326 1.00 0.97 H new ATOM 3196 N ASP A 201 11.473 -2.148 7.821 1.00 0.30 N ATOM 3197 CA ASP A 201 11.897 -3.439 8.355 1.00 0.33 C ATOM 3198 C ASP A 201 11.959 -4.467 7.253 1.00 0.31 C ATOM 3199 O ASP A 201 12.944 -5.183 7.126 1.00 0.36 O ATOM 3200 CB ASP A 201 10.966 -3.931 9.463 1.00 0.40 C ATOM 3201 CG ASP A 201 11.590 -5.059 10.267 1.00 1.10 C ATOM 3202 OD1 ASP A 201 11.695 -6.179 9.731 1.00 1.94 O ATOM 3203 OD2 ASP A 201 11.960 -4.848 11.438 1.00 1.18 O ATOM 0 H ASP A 201 10.467 -1.980 7.855 1.00 0.30 H new ATOM 0 HA ASP A 201 12.889 -3.301 8.784 1.00 0.33 H new ATOM 0 HB2 ASP A 201 10.723 -3.102 10.128 1.00 0.40 H new ATOM 0 HB3 ASP A 201 10.029 -4.273 9.024 1.00 0.40 H new ATOM 3208 N GLY A 202 10.923 -4.500 6.439 1.00 0.31 N ATOM 3209 CA GLY A 202 10.833 -5.470 5.360 1.00 0.37 C ATOM 3210 C GLY A 202 11.957 -5.325 4.366 1.00 0.37 C ATOM 3211 O GLY A 202 12.320 -6.282 3.695 1.00 0.47 O ATOM 0 H GLY A 202 10.128 -3.865 6.503 1.00 0.31 H new ATOM 0 HA2 GLY A 202 10.847 -6.477 5.777 1.00 0.37 H new ATOM 0 HA3 GLY A 202 9.879 -5.351 4.846 1.00 0.37 H new ATOM 3215 N ILE A 203 12.513 -4.126 4.264 1.00 0.30 N ATOM 3216 CA ILE A 203 13.617 -3.884 3.366 1.00 0.37 C ATOM 3217 C ILE A 203 14.879 -4.618 3.828 1.00 0.47 C ATOM 3218 O ILE A 203 15.557 -5.216 3.006 1.00 0.61 O ATOM 3219 CB ILE A 203 13.894 -2.372 3.182 1.00 0.32 C ATOM 3220 CG1 ILE A 203 14.311 -2.080 1.762 1.00 0.41 C ATOM 3221 CG2 ILE A 203 14.979 -1.887 4.087 1.00 0.38 C ATOM 3222 CD1 ILE A 203 13.224 -2.335 0.777 1.00 0.52 C ATOM 0 H ILE A 203 12.212 -3.309 4.796 1.00 0.30 H new ATOM 0 HA ILE A 203 13.329 -4.282 2.393 1.00 0.37 H new ATOM 0 HB ILE A 203 12.966 -1.855 3.426 1.00 0.32 H new ATOM 0 HG12 ILE A 203 14.626 -1.039 1.687 1.00 0.41 H new ATOM 0 HG13 ILE A 203 15.176 -2.693 1.509 1.00 0.41 H new ATOM 0 HG21 ILE A 203 15.140 -0.821 3.924 1.00 0.38 H new ATOM 0 HG22 ILE A 203 14.690 -2.056 5.124 1.00 0.38 H new ATOM 0 HG23 ILE A 203 15.900 -2.430 3.874 1.00 0.38 H new ATOM 0 HD11 ILE A 203 13.582 -2.107 -0.227 1.00 0.52 H new ATOM 0 HD12 ILE A 203 12.926 -3.382 0.827 1.00 0.52 H new ATOM 0 HD13 ILE A 203 12.367 -1.702 1.009 1.00 0.52 H new ATOM 3234 N LYS A 204 15.195 -4.601 5.136 1.00 0.47 N ATOM 3235 CA LYS A 204 16.352 -5.356 5.619 1.00 0.63 C ATOM 3236 C LYS A 204 15.906 -6.744 6.029 1.00 0.64 C ATOM 3237 O LYS A 204 16.716 -7.626 6.251 1.00 0.78 O ATOM 3238 CB LYS A 204 17.132 -4.680 6.766 1.00 0.74 C ATOM 3239 CG LYS A 204 16.461 -4.682 8.133 1.00 1.21 C ATOM 3240 CD LYS A 204 15.377 -3.635 8.227 1.00 1.55 C ATOM 3241 CE LYS A 204 15.121 -3.211 9.667 1.00 2.41 C ATOM 3242 NZ LYS A 204 14.732 -4.351 10.543 1.00 3.37 N ATOM 0 H LYS A 204 14.681 -4.089 5.853 1.00 0.47 H new ATOM 0 HA LYS A 204 17.056 -5.402 4.788 1.00 0.63 H new ATOM 0 HB2 LYS A 204 18.099 -5.174 6.859 1.00 0.74 H new ATOM 0 HB3 LYS A 204 17.328 -3.646 6.483 1.00 0.74 H new ATOM 0 HG2 LYS A 204 16.034 -5.666 8.327 1.00 1.21 H new ATOM 0 HG3 LYS A 204 17.209 -4.501 8.905 1.00 1.21 H new ATOM 0 HD2 LYS A 204 15.662 -2.764 7.637 1.00 1.55 H new ATOM 0 HD3 LYS A 204 14.456 -4.026 7.794 1.00 1.55 H new ATOM 0 HE2 LYS A 204 16.019 -2.741 10.068 1.00 2.41 H new ATOM 0 HE3 LYS A 204 14.332 -2.459 9.685 1.00 2.41 H new ATOM 0 HZ1 LYS A 204 13.854 -4.117 11.048 1.00 3.37 H new ATOM 0 HZ2 LYS A 204 14.581 -5.200 9.961 1.00 3.37 H new ATOM 0 HZ3 LYS A 204 15.489 -4.534 11.232 1.00 3.37 H new ATOM 3256 N ALA A 205 14.610 -6.925 6.150 1.00 0.57 N ATOM 3257 CA ALA A 205 14.045 -8.259 6.208 1.00 0.69 C ATOM 3258 C ALA A 205 14.269 -8.937 4.867 1.00 0.87 C ATOM 3259 O ALA A 205 14.398 -10.156 4.772 1.00 1.02 O ATOM 3260 CB ALA A 205 12.563 -8.191 6.533 1.00 0.68 C ATOM 0 H ALA A 205 13.927 -6.170 6.210 1.00 0.57 H new ATOM 0 HA ALA A 205 14.532 -8.835 6.995 1.00 0.69 H new ATOM 0 HB1 ALA A 205 12.153 -9.200 6.573 1.00 0.68 H new ATOM 0 HB2 ALA A 205 12.424 -7.704 7.498 1.00 0.68 H new ATOM 0 HB3 ALA A 205 12.047 -7.620 5.761 1.00 0.68 H new ATOM 3266 N HIS A 206 14.309 -8.110 3.830 1.00 0.89 N ATOM 3267 CA HIS A 206 14.549 -8.572 2.472 1.00 1.11 C ATOM 3268 C HIS A 206 16.009 -8.336 2.052 1.00 1.21 C ATOM 3269 O HIS A 206 16.432 -8.763 0.979 1.00 1.52 O ATOM 3270 CB HIS A 206 13.601 -7.831 1.529 1.00 1.29 C ATOM 3271 CG HIS A 206 13.307 -8.561 0.255 1.00 2.13 C ATOM 3272 ND1 HIS A 206 12.229 -9.401 0.111 1.00 2.83 N ATOM 3273 CD2 HIS A 206 13.943 -8.564 -0.936 1.00 2.92 C ATOM 3274 CE1 HIS A 206 12.213 -9.888 -1.112 1.00 3.56 C ATOM 3275 NE2 HIS A 206 13.242 -9.397 -1.772 1.00 3.63 N ATOM 0 H HIS A 206 14.176 -7.102 3.908 1.00 0.89 H new ATOM 0 HA HIS A 206 14.364 -9.645 2.423 1.00 1.11 H new ATOM 0 HB2 HIS A 206 12.663 -7.641 2.051 1.00 1.29 H new ATOM 0 HB3 HIS A 206 14.033 -6.860 1.287 1.00 1.29 H new ATOM 0 HD2 HIS A 206 14.838 -8.013 -1.185 1.00 2.92 H new ATOM 0 HE1 HIS A 206 11.479 -10.575 -1.508 1.00 3.56 H new ATOM 0 HE2 HIS A 206 13.478 -9.602 -2.743 1.00 3.63 H new ATOM 3284 N ARG A 207 16.767 -7.638 2.890 1.00 1.11 N ATOM 3285 CA ARG A 207 18.165 -7.318 2.591 1.00 1.23 C ATOM 3286 C ARG A 207 19.095 -8.047 3.552 1.00 1.36 C ATOM 3287 O ARG A 207 19.906 -8.882 3.154 1.00 1.67 O ATOM 3288 CB ARG A 207 18.394 -5.805 2.713 1.00 1.20 C ATOM 3289 CG ARG A 207 19.768 -5.347 2.261 1.00 1.41 C ATOM 3290 CD ARG A 207 20.490 -4.541 3.337 1.00 1.49 C ATOM 3291 NE ARG A 207 19.946 -3.190 3.506 1.00 1.73 N ATOM 3292 CZ ARG A 207 20.678 -2.146 3.913 1.00 2.04 C ATOM 3293 NH1 ARG A 207 21.972 -2.305 4.172 1.00 2.47 N ATOM 3294 NH2 ARG A 207 20.125 -0.949 4.060 1.00 2.59 N ATOM 0 H ARG A 207 16.438 -7.280 3.787 1.00 1.11 H new ATOM 0 HA ARG A 207 18.382 -7.639 1.572 1.00 1.23 H new ATOM 0 HB2 ARG A 207 17.638 -5.286 2.124 1.00 1.20 H new ATOM 0 HB3 ARG A 207 18.248 -5.509 3.752 1.00 1.20 H new ATOM 0 HG2 ARG A 207 20.370 -6.216 1.996 1.00 1.41 H new ATOM 0 HG3 ARG A 207 19.669 -4.741 1.361 1.00 1.41 H new ATOM 0 HD2 ARG A 207 20.426 -5.073 4.286 1.00 1.49 H new ATOM 0 HD3 ARG A 207 21.547 -4.471 3.082 1.00 1.49 H new ATOM 0 HE ARG A 207 18.958 -3.038 3.303 1.00 1.73 H new ATOM 0 HH11 ARG A 207 22.406 -3.221 4.060 1.00 2.47 H new ATOM 0 HH12 ARG A 207 22.531 -1.511 4.482 1.00 2.47 H new ATOM 0 HH21 ARG A 207 19.133 -0.818 3.862 1.00 2.59 H new ATOM 0 HH22 ARG A 207 20.692 -0.160 4.371 1.00 2.59 H new ATOM 3308 N THR A 208 18.953 -7.710 4.816 1.00 1.20 N ATOM 3309 CA THR A 208 19.736 -8.292 5.887 1.00 1.41 C ATOM 3310 C THR A 208 19.268 -9.724 6.171 1.00 1.48 C ATOM 3311 O THR A 208 18.068 -9.985 6.233 1.00 1.35 O ATOM 3312 CB THR A 208 19.564 -7.421 7.148 1.00 1.37 C ATOM 3313 OG1 THR A 208 19.940 -6.071 6.850 1.00 1.84 O ATOM 3314 CG2 THR A 208 20.391 -7.923 8.312 1.00 1.53 C ATOM 0 H THR A 208 18.280 -7.013 5.134 1.00 1.20 H new ATOM 0 HA THR A 208 20.786 -8.328 5.598 1.00 1.41 H new ATOM 0 HB THR A 208 18.515 -7.473 7.440 1.00 1.37 H new ATOM 0 HG1 THR A 208 19.937 -5.541 7.674 1.00 1.84 H new ATOM 0 HG21 THR A 208 20.235 -7.276 9.175 1.00 1.53 H new ATOM 0 HG22 THR A 208 20.088 -8.940 8.561 1.00 1.53 H new ATOM 0 HG23 THR A 208 21.446 -7.915 8.039 1.00 1.53 H new ATOM 3322 N PRO A 209 20.206 -10.675 6.333 1.00 1.78 N ATOM 3323 CA PRO A 209 19.882 -12.078 6.632 1.00 1.95 C ATOM 3324 C PRO A 209 19.361 -12.273 8.060 1.00 1.87 C ATOM 3325 O PRO A 209 19.750 -13.211 8.754 1.00 2.12 O ATOM 3326 CB PRO A 209 21.220 -12.813 6.449 1.00 2.33 C ATOM 3327 CG PRO A 209 22.144 -11.829 5.810 1.00 2.35 C ATOM 3328 CD PRO A 209 21.654 -10.471 6.217 1.00 2.03 C ATOM 0 HA PRO A 209 19.086 -12.448 5.986 1.00 1.95 H new ATOM 0 HB2 PRO A 209 21.613 -13.153 7.407 1.00 2.33 H new ATOM 0 HB3 PRO A 209 21.098 -13.697 5.823 1.00 2.33 H new ATOM 0 HG2 PRO A 209 23.171 -11.988 6.140 1.00 2.35 H new ATOM 0 HG3 PRO A 209 22.138 -11.936 4.725 1.00 2.35 H new ATOM 0 HD2 PRO A 209 22.095 -10.147 7.160 1.00 2.03 H new ATOM 0 HD3 PRO A 209 21.898 -9.712 5.474 1.00 2.03 H new ATOM 3336 N SER A 210 18.473 -11.386 8.483 1.00 1.76 N ATOM 3337 CA SER A 210 17.918 -11.422 9.824 1.00 1.78 C ATOM 3338 C SER A 210 16.545 -12.089 9.824 1.00 1.74 C ATOM 3339 O SER A 210 16.278 -12.988 10.622 1.00 2.01 O ATOM 3340 CB SER A 210 17.819 -9.998 10.384 1.00 1.85 C ATOM 3341 OG SER A 210 17.149 -9.971 11.632 1.00 2.31 O ATOM 0 H SER A 210 18.119 -10.623 7.906 1.00 1.76 H new ATOM 0 HA SER A 210 18.580 -12.010 10.460 1.00 1.78 H new ATOM 0 HB2 SER A 210 18.820 -9.582 10.499 1.00 1.85 H new ATOM 0 HB3 SER A 210 17.290 -9.363 9.673 1.00 1.85 H new ATOM 0 HG SER A 210 17.494 -9.230 12.172 1.00 2.31 H new ATOM 3347 N ARG A 211 15.687 -11.674 8.901 1.00 1.75 N ATOM 3348 CA ARG A 211 14.312 -12.154 8.869 1.00 1.94 C ATOM 3349 C ARG A 211 14.175 -13.393 7.992 1.00 2.32 C ATOM 3350 O ARG A 211 13.168 -13.570 7.309 1.00 2.55 O ATOM 3351 CB ARG A 211 13.356 -11.063 8.377 1.00 2.31 C ATOM 3352 CG ARG A 211 12.891 -10.083 9.453 1.00 2.60 C ATOM 3353 CD ARG A 211 14.015 -9.181 9.948 1.00 3.06 C ATOM 3354 NE ARG A 211 13.506 -8.065 10.745 1.00 3.80 N ATOM 3355 CZ ARG A 211 14.024 -7.675 11.912 1.00 4.56 C ATOM 3356 NH1 ARG A 211 15.071 -8.307 12.430 1.00 4.78 N ATOM 3357 NH2 ARG A 211 13.502 -6.640 12.556 1.00 5.45 N ATOM 0 H ARG A 211 15.919 -11.007 8.165 1.00 1.75 H new ATOM 0 HA ARG A 211 14.043 -12.421 9.891 1.00 1.94 H new ATOM 0 HB2 ARG A 211 13.847 -10.501 7.582 1.00 2.31 H new ATOM 0 HB3 ARG A 211 12.480 -11.539 7.937 1.00 2.31 H new ATOM 0 HG2 ARG A 211 12.085 -9.467 9.055 1.00 2.60 H new ATOM 0 HG3 ARG A 211 12.480 -10.641 10.295 1.00 2.60 H new ATOM 0 HD2 ARG A 211 14.713 -9.766 10.546 1.00 3.06 H new ATOM 0 HD3 ARG A 211 14.572 -8.794 9.095 1.00 3.06 H new ATOM 0 HE ARG A 211 12.702 -7.551 10.385 1.00 3.80 H new ATOM 0 HH11 ARG A 211 15.486 -9.097 11.936 1.00 4.78 H new ATOM 0 HH12 ARG A 211 15.460 -8.002 13.322 1.00 4.78 H new ATOM 0 HH21 ARG A 211 12.705 -6.142 12.160 1.00 5.45 H new ATOM 0 HH22 ARG A 211 13.898 -6.342 13.448 1.00 5.45 H new ATOM 3371 N ARG A 212 15.194 -14.242 7.997 1.00 2.62 N ATOM 3372 CA ARG A 212 15.091 -15.536 7.335 1.00 3.26 C ATOM 3373 C ARG A 212 14.309 -16.490 8.223 1.00 3.32 C ATOM 3374 O ARG A 212 13.559 -17.338 7.744 1.00 3.71 O ATOM 3375 CB ARG A 212 16.468 -16.113 7.004 1.00 3.80 C ATOM 3376 CG ARG A 212 17.219 -15.317 5.951 1.00 4.37 C ATOM 3377 CD ARG A 212 18.399 -16.098 5.397 1.00 4.99 C ATOM 3378 NE ARG A 212 17.972 -17.307 4.689 1.00 5.44 N ATOM 3379 CZ ARG A 212 18.799 -18.140 4.060 1.00 6.24 C ATOM 3380 NH1 ARG A 212 20.109 -17.928 4.088 1.00 6.66 N ATOM 3381 NH2 ARG A 212 18.311 -19.188 3.408 1.00 6.86 N ATOM 0 H ARG A 212 16.092 -14.062 8.446 1.00 2.62 H new ATOM 0 HA ARG A 212 14.566 -15.401 6.389 1.00 3.26 H new ATOM 0 HB2 ARG A 212 17.066 -16.151 7.915 1.00 3.80 H new ATOM 0 HB3 ARG A 212 16.350 -17.139 6.657 1.00 3.80 H new ATOM 0 HG2 ARG A 212 16.541 -15.056 5.139 1.00 4.37 H new ATOM 0 HG3 ARG A 212 17.572 -14.381 6.384 1.00 4.37 H new ATOM 0 HD2 ARG A 212 18.968 -15.462 4.719 1.00 4.99 H new ATOM 0 HD3 ARG A 212 19.067 -16.373 6.213 1.00 4.99 H new ATOM 0 HE ARG A 212 16.976 -17.525 4.677 1.00 5.44 H new ATOM 0 HH11 ARG A 212 20.485 -17.125 4.592 1.00 6.66 H new ATOM 0 HH12 ARG A 212 20.740 -18.568 3.605 1.00 6.66 H new ATOM 0 HH21 ARG A 212 17.305 -19.354 3.390 1.00 6.86 H new ATOM 0 HH22 ARG A 212 18.942 -19.828 2.925 1.00 6.86 H new ATOM 3395 N GLY A 213 14.468 -16.321 9.527 1.00 3.12 N ATOM 3396 CA GLY A 213 13.649 -17.043 10.477 1.00 3.37 C ATOM 3397 C GLY A 213 12.397 -16.256 10.801 1.00 2.92 C ATOM 3398 O GLY A 213 12.054 -16.058 11.966 1.00 3.19 O ATOM 0 H GLY A 213 15.154 -15.693 9.946 1.00 3.12 H new ATOM 0 HA2 GLY A 213 13.378 -18.016 10.067 1.00 3.37 H new ATOM 0 HA3 GLY A 213 14.216 -17.228 11.389 1.00 3.37 H new ATOM 3402 N PHE A 214 11.729 -15.791 9.752 1.00 2.56 N ATOM 3403 CA PHE A 214 10.572 -14.919 9.886 1.00 2.44 C ATOM 3404 C PHE A 214 9.399 -15.634 10.545 1.00 2.70 C ATOM 3405 O PHE A 214 9.147 -16.813 10.292 1.00 3.00 O ATOM 3406 CB PHE A 214 10.157 -14.368 8.514 1.00 2.65 C ATOM 3407 CG PHE A 214 10.008 -15.415 7.440 1.00 3.21 C ATOM 3408 CD1 PHE A 214 8.829 -16.126 7.303 1.00 3.82 C ATOM 3409 CD2 PHE A 214 11.049 -15.685 6.566 1.00 3.73 C ATOM 3410 CE1 PHE A 214 8.690 -17.084 6.317 1.00 4.85 C ATOM 3411 CE2 PHE A 214 10.915 -16.640 5.578 1.00 4.67 C ATOM 3412 CZ PHE A 214 9.734 -17.341 5.453 1.00 5.21 C ATOM 0 H PHE A 214 11.975 -16.008 8.786 1.00 2.56 H new ATOM 0 HA PHE A 214 10.858 -14.089 10.532 1.00 2.44 H new ATOM 0 HB2 PHE A 214 9.211 -13.837 8.621 1.00 2.65 H new ATOM 0 HB3 PHE A 214 10.898 -13.637 8.191 1.00 2.65 H new ATOM 0 HD1 PHE A 214 8.007 -15.930 7.975 1.00 3.82 H new ATOM 0 HD2 PHE A 214 11.977 -15.141 6.659 1.00 3.73 H new ATOM 0 HE1 PHE A 214 7.764 -17.632 6.223 1.00 4.85 H new ATOM 0 HE2 PHE A 214 11.735 -16.838 4.903 1.00 4.67 H new ATOM 0 HZ PHE A 214 9.627 -18.089 4.681 1.00 5.21 H new ATOM 3422 N HIS A 215 8.698 -14.912 11.403 1.00 2.97 N ATOM 3423 CA HIS A 215 7.490 -15.423 12.027 1.00 3.39 C ATOM 3424 C HIS A 215 6.311 -15.137 11.113 1.00 3.17 C ATOM 3425 O HIS A 215 6.036 -13.984 10.797 1.00 3.66 O ATOM 3426 CB HIS A 215 7.274 -14.774 13.398 1.00 4.23 C ATOM 3427 CG HIS A 215 8.439 -14.930 14.324 1.00 4.93 C ATOM 3428 ND1 HIS A 215 9.012 -13.877 15.002 1.00 5.70 N ATOM 3429 CD2 HIS A 215 9.148 -16.029 14.675 1.00 5.40 C ATOM 3430 CE1 HIS A 215 10.022 -14.320 15.726 1.00 6.46 C ATOM 3431 NE2 HIS A 215 10.126 -15.623 15.545 1.00 6.32 N ATOM 0 H HIS A 215 8.947 -13.964 11.684 1.00 2.97 H new ATOM 0 HA HIS A 215 7.585 -16.498 12.179 1.00 3.39 H new ATOM 0 HB2 HIS A 215 7.070 -13.712 13.260 1.00 4.23 H new ATOM 0 HB3 HIS A 215 6.390 -15.211 13.863 1.00 4.23 H new ATOM 0 HD2 HIS A 215 8.975 -17.039 14.333 1.00 5.40 H new ATOM 0 HE1 HIS A 215 10.656 -13.718 16.360 1.00 6.46 H new ATOM 0 HE2 HIS A 215 10.821 -16.229 15.981 1.00 6.32 H new ATOM 3440 N HIS A 216 5.627 -16.185 10.684 1.00 2.99 N ATOM 3441 CA HIS A 216 4.585 -16.052 9.672 1.00 3.27 C ATOM 3442 C HIS A 216 3.319 -16.790 10.088 1.00 3.26 C ATOM 3443 O HIS A 216 3.298 -17.460 11.122 1.00 3.78 O ATOM 3444 CB HIS A 216 5.086 -16.578 8.318 1.00 3.92 C ATOM 3445 CG HIS A 216 5.566 -18.001 8.349 1.00 4.66 C ATOM 3446 ND1 HIS A 216 4.835 -19.055 7.850 1.00 5.31 N ATOM 3447 CD2 HIS A 216 6.722 -18.533 8.810 1.00 5.27 C ATOM 3448 CE1 HIS A 216 5.521 -20.174 8.002 1.00 6.09 C ATOM 3449 NE2 HIS A 216 6.669 -19.883 8.582 1.00 6.09 N ATOM 0 H HIS A 216 5.772 -17.138 11.019 1.00 2.99 H new ATOM 0 HA HIS A 216 4.344 -14.994 9.573 1.00 3.27 H new ATOM 0 HB2 HIS A 216 4.281 -16.494 7.588 1.00 3.92 H new ATOM 0 HB3 HIS A 216 5.899 -15.940 7.971 1.00 3.92 H new ATOM 0 HD1 HIS A 216 3.909 -18.983 7.429 1.00 5.31 H new ATOM 0 HD2 HIS A 216 7.535 -17.993 9.272 1.00 5.27 H new ATOM 0 HE1 HIS A 216 5.197 -21.160 7.702 1.00 6.09 H new ATOM 3458 N ASN A 217 2.268 -16.648 9.275 1.00 3.18 N ATOM 3459 CA ASN A 217 0.978 -17.300 9.514 1.00 3.63 C ATOM 3460 C ASN A 217 0.283 -16.703 10.732 1.00 4.03 C ATOM 3461 O ASN A 217 0.813 -15.804 11.389 1.00 4.27 O ATOM 3462 CB ASN A 217 1.135 -18.819 9.698 1.00 3.95 C ATOM 3463 CG ASN A 217 1.508 -19.541 8.416 1.00 4.57 C ATOM 3464 OD1 ASN A 217 2.159 -18.982 7.532 1.00 5.00 O ATOM 3465 ND2 ASN A 217 1.102 -20.799 8.307 1.00 5.12 N ATOM 0 H ASN A 217 2.288 -16.076 8.431 1.00 3.18 H new ATOM 0 HA ASN A 217 0.363 -17.124 8.631 1.00 3.63 H new ATOM 0 HB2 ASN A 217 1.900 -19.010 10.451 1.00 3.95 H new ATOM 0 HB3 ASN A 217 0.201 -19.231 10.081 1.00 3.95 H new ATOM 0 HD21 ASN A 217 1.327 -21.337 7.470 1.00 5.12 H new ATOM 0 HD22 ASN A 217 0.565 -21.229 9.060 1.00 5.12 H new ATOM 3472 N SER A 218 -0.907 -17.205 11.030 1.00 4.58 N ATOM 3473 CA SER A 218 -1.665 -16.738 12.181 1.00 5.38 C ATOM 3474 C SER A 218 -1.238 -17.481 13.446 1.00 5.75 C ATOM 3475 O SER A 218 -1.731 -17.208 14.539 1.00 6.25 O ATOM 3476 CB SER A 218 -3.162 -16.930 11.929 1.00 6.28 C ATOM 3477 OG SER A 218 -3.533 -16.391 10.668 1.00 6.76 O ATOM 0 H SER A 218 -1.369 -17.937 10.490 1.00 4.58 H new ATOM 0 HA SER A 218 -1.463 -15.677 12.326 1.00 5.38 H new ATOM 0 HB2 SER A 218 -3.408 -17.991 11.963 1.00 6.28 H new ATOM 0 HB3 SER A 218 -3.734 -16.445 12.720 1.00 6.28 H new ATOM 0 HG SER A 218 -4.493 -16.525 10.525 1.00 6.76 H new ATOM 3483 N HIS A 219 -0.318 -18.423 13.287 1.00 5.79 N ATOM 3484 CA HIS A 219 0.204 -19.191 14.409 1.00 6.41 C ATOM 3485 C HIS A 219 1.684 -19.467 14.218 1.00 6.51 C ATOM 3486 O HIS A 219 2.111 -19.865 13.134 1.00 6.61 O ATOM 3487 CB HIS A 219 -0.545 -20.517 14.569 1.00 7.04 C ATOM 3488 CG HIS A 219 -1.880 -20.386 15.229 1.00 7.61 C ATOM 3489 ND1 HIS A 219 -3.066 -20.362 14.531 1.00 8.17 N ATOM 3490 CD2 HIS A 219 -2.212 -20.282 16.536 1.00 8.02 C ATOM 3491 CE1 HIS A 219 -4.071 -20.249 15.380 1.00 8.82 C ATOM 3492 NE2 HIS A 219 -3.578 -20.198 16.602 1.00 8.76 N ATOM 0 H HIS A 219 0.085 -18.675 12.384 1.00 5.79 H new ATOM 0 HA HIS A 219 0.058 -18.598 15.312 1.00 6.41 H new ATOM 0 HB2 HIS A 219 -0.680 -20.967 13.585 1.00 7.04 H new ATOM 0 HB3 HIS A 219 0.071 -21.202 15.151 1.00 7.04 H new ATOM 0 HD2 HIS A 219 -1.528 -20.268 17.372 1.00 8.02 H new ATOM 0 HE1 HIS A 219 -5.118 -20.206 15.118 1.00 8.82 H new ATOM 0 HE2 HIS A 219 -4.125 -20.110 17.458 1.00 8.76 H new ATOM 3501 N SER A 220 2.457 -19.246 15.264 1.00 6.83 N ATOM 3502 CA SER A 220 3.876 -19.540 15.245 1.00 7.31 C ATOM 3503 C SER A 220 4.218 -20.472 16.400 1.00 7.98 C ATOM 3504 O SER A 220 4.234 -20.013 17.560 1.00 8.48 O ATOM 3505 CB SER A 220 4.696 -18.249 15.320 1.00 7.71 C ATOM 3506 OG SER A 220 4.514 -17.463 14.150 1.00 7.85 O ATOM 3507 OXT SER A 220 4.445 -21.672 16.148 1.00 8.25 O ATOM 0 H SER A 220 2.121 -18.860 16.146 1.00 6.83 H new ATOM 0 HA SER A 220 4.126 -20.036 14.307 1.00 7.31 H new ATOM 0 HB2 SER A 220 4.399 -17.675 16.198 1.00 7.71 H new ATOM 0 HB3 SER A 220 5.752 -18.491 15.440 1.00 7.71 H new ATOM 0 HG SER A 220 4.612 -16.514 14.375 1.00 7.85 H new TER 3513 SER A 220