USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1561 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 59 LYS NZ :NH3+ -164:sc= 0.202 (180deg=0) USER MOD Set 1.2: A 140 TYR OH : rot 180:sc= 0.187 USER MOD Set 2.1: A 115 HIS : no HD1:sc= -0.902 X(o=-1.9,f=-1.9) USER MOD Set 2.2: A 139 GLN : amide:sc= -0.977 K(o=-1.9,f=-3.3) USER MOD Set 3.1: A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 22 TYR OH : rot 180:sc= -0.524 USER MOD Set 4.2: A 60 LYS NZ :NH3+ -110:sc= 2.25 (180deg=0.409) USER MOD Set 5.1: A 3 THR OG1 : rot 180:sc= 0.051 USER MOD Set 5.2: A 6 GLN : amide:sc= -2.02 K(o=-2,f=-6.7!) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -1.23 K(o=-1.2,f=-3.1) USER MOD Single : A 13 HIS : no HD1:sc= -0.206 X(o=-0.21,f=-0.46) USER MOD Single : A 16 SER OG : rot -69:sc= 0.985 USER MOD Single : A 23 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.51) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -2.88 K(o=-2.9,f=-4.9!) USER MOD Single : A 39 SER OG : rot 144:sc= 0.169 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -124:sc= -4.97! (180deg=-7.75!) USER MOD Single : A 48 ASN : amide:sc= -0.204 K(o=-0.2,f=-1.1) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 1:sc= 0.811 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 23:sc= 0.125 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot -10:sc=0.000841 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0413) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.075 USER MOD Single : A 97 TYR OH : rot -172:sc= -6.26! USER MOD Single : A 98 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 103 THR OG1 : rot 180:sc= -1.06 USER MOD Single : A 109 LYS NZ :NH3+ -143:sc= 0 (180deg=-0.0777) USER MOD Single : A 111 TYR OH : rot 33:sc= -4.45 USER MOD Single : A 117 THR OG1 : rot 92:sc= 0.983 USER MOD Single : A 121 SER OG : rot 180:sc= 0.136 USER MOD Single : A 122 TYR OH : rot -30:sc= -1.84 USER MOD Single : A 133 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00348) USER MOD Single : A 134 ASN : amide:sc= -1.43 K(o=-1.4,f=-5.9!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.0636 K(o=-0.064,f=-1.6!) USER MOD Single : A 144 LYS NZ :NH3+ 176:sc= -0.431 (180deg=-0.5) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.721 K(o=-0.72,f=-1.5) USER MOD Single : A 147 THR OG1 : rot 77:sc= 0.208 USER MOD Single : A 152 LYS NZ :NH3+ -127:sc= -0.247 (180deg=-1.15) USER MOD Single : A 154 THR OG1 : rot 180:sc= -1.62 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.154 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 18 N LEU A 2 8.863 -18.160 4.723 1.00 0.00 N ATOM 19 CA LEU A 2 7.738 -18.683 3.958 1.00 0.00 C ATOM 20 C LEU A 2 7.887 -18.352 2.475 1.00 0.00 C ATOM 21 O LEU A 2 8.567 -17.393 2.109 1.00 0.00 O ATOM 22 CB LEU A 2 6.417 -18.135 4.503 1.00 0.00 C ATOM 23 CG LEU A 2 6.360 -16.620 4.704 1.00 0.00 C ATOM 24 CD1 LEU A 2 4.924 -16.122 4.600 1.00 0.00 C ATOM 25 CD2 LEU A 2 6.961 -16.242 6.050 1.00 0.00 C ATOM 0 HA LEU A 2 7.731 -19.768 4.063 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.617 -18.423 3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 2 6.211 -18.618 5.458 1.00 0.00 H new ATOM 0 HG LEU A 2 6.946 -16.143 3.918 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.902 -15.042 4.746 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.526 -16.364 3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 2 4.316 -16.604 5.365 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.913 -15.161 6.179 1.00 0.00 H new ATOM 0 HD22 LEU A 2 6.400 -16.728 6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 2 8.001 -16.567 6.088 1.00 0.00 H new ATOM 37 N THR A 3 7.265 -19.165 1.624 1.00 0.00 N ATOM 38 CA THR A 3 7.347 -18.970 0.178 1.00 0.00 C ATOM 39 C THR A 3 6.395 -17.883 -0.304 1.00 0.00 C ATOM 40 O THR A 3 5.576 -17.370 0.460 1.00 0.00 O ATOM 41 CB THR A 3 7.044 -20.280 -0.548 1.00 0.00 C ATOM 42 OG1 THR A 3 6.042 -21.013 0.136 1.00 0.00 O ATOM 43 CG2 THR A 3 8.254 -21.179 -0.690 1.00 0.00 C ATOM 0 H THR A 3 6.699 -19.964 1.910 1.00 0.00 H new ATOM 0 HA THR A 3 8.363 -18.650 -0.051 1.00 0.00 H new ATOM 0 HB THR A 3 6.709 -19.988 -1.543 1.00 0.00 H new ATOM 0 HG1 THR A 3 5.861 -21.847 -0.345 1.00 0.00 H new ATOM 0 HG21 THR A 3 7.970 -22.092 -1.214 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.028 -20.661 -1.257 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.637 -21.433 0.299 1.00 0.00 H new ATOM 51 N LEU A 4 6.511 -17.540 -1.586 1.00 0.00 N ATOM 52 CA LEU A 4 5.666 -16.519 -2.196 1.00 0.00 C ATOM 53 C LEU A 4 4.190 -16.862 -2.032 1.00 0.00 C ATOM 54 O LEU A 4 3.399 -16.047 -1.559 1.00 0.00 O ATOM 55 CB LEU A 4 5.997 -16.381 -3.680 1.00 0.00 C ATOM 56 CG LEU A 4 5.696 -15.010 -4.284 1.00 0.00 C ATOM 57 CD1 LEU A 4 5.987 -15.014 -5.772 1.00 0.00 C ATOM 58 CD2 LEU A 4 4.249 -14.616 -4.022 1.00 0.00 C ATOM 0 H LEU A 4 7.187 -17.959 -2.225 1.00 0.00 H new ATOM 0 HA LEU A 4 5.861 -15.573 -1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.055 -16.600 -3.823 1.00 0.00 H new ATOM 0 HB3 LEU A 4 5.438 -17.136 -4.233 1.00 0.00 H new ATOM 0 HG LEU A 4 6.342 -14.273 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 4 5.768 -14.031 -6.188 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.038 -15.252 -5.937 1.00 0.00 H new ATOM 0 HD13 LEU A 4 5.365 -15.763 -6.262 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.054 -13.637 -4.460 1.00 0.00 H new ATOM 0 HD22 LEU A 4 3.584 -15.354 -4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.072 -14.575 -2.947 1.00 0.00 H new ATOM 70 N ILE A 5 3.829 -18.080 -2.428 1.00 0.00 N ATOM 71 CA ILE A 5 2.459 -18.546 -2.334 1.00 0.00 C ATOM 72 C ILE A 5 1.936 -18.443 -0.896 1.00 0.00 C ATOM 73 O ILE A 5 0.745 -18.226 -0.670 1.00 0.00 O ATOM 74 CB ILE A 5 2.346 -19.999 -2.902 1.00 0.00 C ATOM 75 CG1 ILE A 5 1.120 -20.085 -3.841 1.00 0.00 C ATOM 76 CG2 ILE A 5 2.339 -21.070 -1.802 1.00 0.00 C ATOM 77 CD1 ILE A 5 0.160 -21.242 -3.600 1.00 0.00 C ATOM 0 H ILE A 5 4.477 -18.763 -2.820 1.00 0.00 H new ATOM 0 HA ILE A 5 1.825 -17.901 -2.942 1.00 0.00 H new ATOM 0 HB ILE A 5 3.241 -20.216 -3.485 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.560 -19.154 -3.757 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.480 -20.149 -4.868 1.00 0.00 H new ATOM 0 HG21 ILE A 5 2.259 -22.058 -2.256 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.264 -21.008 -1.228 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.489 -20.905 -1.139 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.657 -21.193 -4.320 1.00 0.00 H new ATOM 0 HD12 ILE A 5 0.692 -22.186 -3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.243 -21.176 -2.589 1.00 0.00 H new ATOM 89 N GLN A 6 2.840 -18.601 0.064 1.00 0.00 N ATOM 90 CA GLN A 6 2.480 -18.526 1.473 1.00 0.00 C ATOM 91 C GLN A 6 1.955 -17.138 1.826 1.00 0.00 C ATOM 92 O GLN A 6 0.868 -16.999 2.386 1.00 0.00 O ATOM 93 CB GLN A 6 3.688 -18.862 2.341 1.00 0.00 C ATOM 94 CG GLN A 6 3.320 -19.389 3.719 1.00 0.00 C ATOM 95 CD GLN A 6 4.267 -20.471 4.201 1.00 0.00 C ATOM 96 OE1 GLN A 6 5.332 -20.683 3.623 1.00 0.00 O ATOM 97 NE2 GLN A 6 3.882 -21.162 5.268 1.00 0.00 N ATOM 0 H GLN A 6 3.829 -18.782 -0.109 1.00 0.00 H new ATOM 0 HA GLN A 6 1.689 -19.252 1.663 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.298 -19.605 1.828 1.00 0.00 H new ATOM 0 HB3 GLN A 6 4.303 -17.969 2.455 1.00 0.00 H new ATOM 0 HG2 GLN A 6 3.323 -18.565 4.432 1.00 0.00 H new ATOM 0 HG3 GLN A 6 2.305 -19.785 3.693 1.00 0.00 H new ATOM 0 HE21 GLN A 6 2.990 -20.953 5.717 1.00 0.00 H new ATOM 0 HE22 GLN A 6 4.478 -21.902 5.639 1.00 0.00 H new ATOM 106 N GLY A 7 2.730 -16.112 1.484 1.00 0.00 N ATOM 107 CA GLY A 7 2.319 -14.748 1.763 1.00 0.00 C ATOM 108 C GLY A 7 1.048 -14.379 1.027 1.00 0.00 C ATOM 109 O GLY A 7 0.243 -13.587 1.515 1.00 0.00 O ATOM 0 H GLY A 7 3.634 -16.201 1.019 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.165 -14.627 2.835 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.117 -14.063 1.476 1.00 0.00 H new ATOM 113 N LYS A 8 0.870 -14.966 -0.149 1.00 0.00 N ATOM 114 CA LYS A 8 -0.311 -14.715 -0.963 1.00 0.00 C ATOM 115 C LYS A 8 -1.549 -15.258 -0.269 1.00 0.00 C ATOM 116 O LYS A 8 -2.565 -14.572 -0.164 1.00 0.00 O ATOM 117 CB LYS A 8 -0.156 -15.357 -2.343 1.00 0.00 C ATOM 118 CG LYS A 8 1.133 -14.972 -3.052 1.00 0.00 C ATOM 119 CD LYS A 8 0.900 -13.883 -4.089 1.00 0.00 C ATOM 120 CE LYS A 8 0.739 -14.468 -5.483 1.00 0.00 C ATOM 121 NZ LYS A 8 1.076 -13.477 -6.543 1.00 0.00 N ATOM 0 H LYS A 8 1.532 -15.623 -0.562 1.00 0.00 H new ATOM 0 HA LYS A 8 -0.422 -13.638 -1.092 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -0.192 -16.441 -2.236 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -1.003 -15.069 -2.966 1.00 0.00 H new ATOM 0 HG2 LYS A 8 1.863 -14.627 -2.319 1.00 0.00 H new ATOM 0 HG3 LYS A 8 1.559 -15.851 -3.536 1.00 0.00 H new ATOM 0 HD2 LYS A 8 0.008 -13.314 -3.827 1.00 0.00 H new ATOM 0 HD3 LYS A 8 1.737 -13.185 -4.080 1.00 0.00 H new ATOM 0 HE2 LYS A 8 1.381 -15.343 -5.586 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -0.288 -14.809 -5.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 0.954 -13.914 -7.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 0.447 -12.653 -6.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 2.063 -13.171 -6.431 1.00 0.00 H new ATOM 135 N LYS A 9 -1.453 -16.489 0.222 1.00 0.00 N ATOM 136 CA LYS A 9 -2.561 -17.112 0.927 1.00 0.00 C ATOM 137 C LYS A 9 -2.817 -16.379 2.238 1.00 0.00 C ATOM 138 O LYS A 9 -3.961 -16.231 2.670 1.00 0.00 O ATOM 139 CB LYS A 9 -2.274 -18.587 1.182 1.00 0.00 C ATOM 140 CG LYS A 9 -3.392 -19.509 0.714 1.00 0.00 C ATOM 141 CD LYS A 9 -3.874 -20.424 1.828 1.00 0.00 C ATOM 142 CE LYS A 9 -4.193 -21.817 1.307 1.00 0.00 C ATOM 143 NZ LYS A 9 -4.845 -22.662 2.345 1.00 0.00 N ATOM 0 H LYS A 9 -0.620 -17.072 0.144 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.455 -17.046 0.307 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.349 -18.863 0.675 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.110 -18.739 2.249 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -4.227 -18.911 0.348 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.040 -20.111 -0.124 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -3.110 -20.490 2.602 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -4.762 -19.996 2.293 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.847 -21.739 0.439 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -3.274 -22.298 0.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -5.046 -23.603 1.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.210 -22.758 3.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -5.735 -22.216 2.647 1.00 0.00 H new ATOM 157 N ILE A 10 -1.738 -15.909 2.855 1.00 0.00 N ATOM 158 CA ILE A 10 -1.834 -15.173 4.107 1.00 0.00 C ATOM 159 C ILE A 10 -2.628 -13.884 3.886 1.00 0.00 C ATOM 160 O ILE A 10 -3.628 -13.638 4.561 1.00 0.00 O ATOM 161 CB ILE A 10 -0.407 -14.893 4.692 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.066 -15.940 5.747 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.261 -13.499 5.296 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.403 -15.985 6.104 1.00 0.00 C ATOM 0 H ILE A 10 -0.786 -16.026 2.507 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.367 -15.774 4.843 1.00 0.00 H new ATOM 0 HB ILE A 10 0.287 -14.950 3.853 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.644 -15.737 6.648 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.374 -16.921 5.386 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.751 -13.374 5.682 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.453 -12.748 4.529 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.977 -13.378 6.109 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.570 -16.752 6.860 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.987 -16.219 5.214 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.712 -15.016 6.496 1.00 0.00 H new ATOM 176 N VAL A 11 -2.183 -13.070 2.935 1.00 0.00 N ATOM 177 CA VAL A 11 -2.868 -11.824 2.638 1.00 0.00 C ATOM 178 C VAL A 11 -4.238 -12.107 2.035 1.00 0.00 C ATOM 179 O VAL A 11 -5.190 -11.370 2.269 1.00 0.00 O ATOM 180 CB VAL A 11 -2.064 -10.928 1.674 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.787 -9.603 1.457 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.657 -10.698 2.207 1.00 0.00 C ATOM 0 H VAL A 11 -1.358 -13.251 2.363 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.976 -11.289 3.582 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.982 -11.435 0.712 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -2.208 -8.980 0.775 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.772 -9.792 1.030 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.898 -9.089 2.412 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.104 -10.064 1.514 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.712 -10.210 3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -0.146 -11.655 2.309 1.00 0.00 H new ATOM 192 N ASN A 12 -4.333 -13.187 1.262 1.00 0.00 N ATOM 193 CA ASN A 12 -5.596 -13.569 0.638 1.00 0.00 C ATOM 194 C ASN A 12 -6.656 -13.787 1.707 1.00 0.00 C ATOM 195 O ASN A 12 -7.797 -13.344 1.572 1.00 0.00 O ATOM 196 CB ASN A 12 -5.421 -14.836 -0.196 1.00 0.00 C ATOM 197 CG ASN A 12 -4.907 -14.543 -1.593 1.00 0.00 C ATOM 198 OD1 ASN A 12 -4.352 -13.475 -1.851 1.00 0.00 O ATOM 199 ND2 ASN A 12 -5.092 -15.494 -2.502 1.00 0.00 N ATOM 0 H ASN A 12 -3.553 -13.810 1.054 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.916 -12.764 -0.023 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.727 -15.508 0.310 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -6.376 -15.357 -0.265 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -4.769 -15.354 -3.459 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -5.557 -16.364 -2.243 1.00 0.00 H new ATOM 206 N HIS A 13 -6.257 -14.454 2.782 1.00 0.00 N ATOM 207 CA HIS A 13 -7.154 -14.712 3.894 1.00 0.00 C ATOM 208 C HIS A 13 -7.328 -13.445 4.726 1.00 0.00 C ATOM 209 O HIS A 13 -8.445 -13.052 5.044 1.00 0.00 O ATOM 210 CB HIS A 13 -6.610 -15.843 4.770 1.00 0.00 C ATOM 211 CG HIS A 13 -7.085 -17.202 4.357 1.00 0.00 C ATOM 212 ND1 HIS A 13 -8.369 -17.451 3.921 1.00 0.00 N ATOM 213 CD2 HIS A 13 -6.438 -18.391 4.317 1.00 0.00 C ATOM 214 CE1 HIS A 13 -8.492 -18.734 3.631 1.00 0.00 C ATOM 215 NE2 HIS A 13 -7.335 -19.326 3.861 1.00 0.00 N ATOM 0 H HIS A 13 -5.315 -14.826 2.905 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.123 -15.016 3.497 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.521 -15.823 4.740 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -6.903 -15.663 5.804 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -5.409 -18.571 4.592 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -9.387 -19.216 3.267 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -7.139 -20.317 3.723 1.00 0.00 H new ATOM 224 N LEU A 14 -6.208 -12.808 5.061 1.00 0.00 N ATOM 225 CA LEU A 14 -6.212 -11.576 5.856 1.00 0.00 C ATOM 226 C LEU A 14 -7.136 -10.526 5.247 1.00 0.00 C ATOM 227 O LEU A 14 -8.035 -10.015 5.916 1.00 0.00 O ATOM 228 CB LEU A 14 -4.784 -11.020 5.950 1.00 0.00 C ATOM 229 CG LEU A 14 -3.940 -11.490 7.146 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.242 -10.644 8.373 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.167 -12.968 7.452 1.00 0.00 C ATOM 0 H LEU A 14 -5.277 -13.126 4.793 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.583 -11.814 6.853 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.255 -11.284 5.035 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.843 -9.932 5.981 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.891 -11.366 6.877 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -3.637 -10.989 9.211 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.008 -9.601 8.162 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.298 -10.735 8.627 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.553 -13.262 8.303 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.218 -13.133 7.689 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.892 -13.566 6.583 1.00 0.00 H new ATOM 243 N ARG A 15 -6.921 -10.215 3.970 1.00 0.00 N ATOM 244 CA ARG A 15 -7.747 -9.235 3.267 1.00 0.00 C ATOM 245 C ARG A 15 -9.232 -9.560 3.423 1.00 0.00 C ATOM 246 O ARG A 15 -10.085 -8.675 3.363 1.00 0.00 O ATOM 247 CB ARG A 15 -7.367 -9.186 1.783 1.00 0.00 C ATOM 248 CG ARG A 15 -7.720 -10.450 1.006 1.00 0.00 C ATOM 249 CD ARG A 15 -8.405 -10.127 -0.312 1.00 0.00 C ATOM 250 NE ARG A 15 -7.459 -9.641 -1.315 1.00 0.00 N ATOM 251 CZ ARG A 15 -6.697 -10.431 -2.072 1.00 0.00 C ATOM 252 NH1 ARG A 15 -6.756 -11.752 -1.946 1.00 0.00 N ATOM 253 NH2 ARG A 15 -5.868 -9.896 -2.958 1.00 0.00 N ATOM 0 H ARG A 15 -6.182 -10.627 3.401 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.564 -8.256 3.710 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.867 -8.336 1.319 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -6.295 -9.009 1.700 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.814 -11.024 0.814 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -8.373 -11.079 1.611 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -8.906 -11.019 -0.688 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -9.176 -9.374 -0.145 1.00 0.00 H new ATOM 0 HE ARG A 15 -7.377 -8.633 -1.444 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -7.389 -12.172 -1.265 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -6.169 -12.347 -2.530 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -5.814 -8.882 -3.059 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -5.284 -10.498 -3.538 1.00 0.00 H new ATOM 267 N SER A 16 -9.528 -10.840 3.632 1.00 0.00 N ATOM 268 CA SER A 16 -10.903 -11.293 3.809 1.00 0.00 C ATOM 269 C SER A 16 -11.277 -11.333 5.289 1.00 0.00 C ATOM 270 O SER A 16 -12.419 -11.065 5.661 1.00 0.00 O ATOM 271 CB SER A 16 -11.078 -12.677 3.186 1.00 0.00 C ATOM 272 OG SER A 16 -10.716 -13.706 4.094 1.00 0.00 O ATOM 0 H SER A 16 -8.831 -11.583 3.683 1.00 0.00 H new ATOM 0 HA SER A 16 -11.566 -10.587 3.309 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.115 -12.810 2.878 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.467 -12.752 2.287 1.00 0.00 H new ATOM 0 HG SER A 16 -9.748 -13.685 4.243 1.00 0.00 H new ATOM 278 N ARG A 17 -10.303 -11.679 6.125 1.00 0.00 N ATOM 279 CA ARG A 17 -10.517 -11.770 7.569 1.00 0.00 C ATOM 280 C ARG A 17 -10.171 -10.456 8.272 1.00 0.00 C ATOM 281 O ARG A 17 -9.604 -10.459 9.363 1.00 0.00 O ATOM 282 CB ARG A 17 -9.684 -12.908 8.178 1.00 0.00 C ATOM 283 CG ARG A 17 -9.542 -14.135 7.287 1.00 0.00 C ATOM 284 CD ARG A 17 -9.883 -15.415 8.029 1.00 0.00 C ATOM 285 NE ARG A 17 -8.723 -15.977 8.723 1.00 0.00 N ATOM 286 CZ ARG A 17 -8.808 -16.830 9.746 1.00 0.00 C ATOM 287 NH1 ARG A 17 -9.992 -17.241 10.188 1.00 0.00 N ATOM 288 NH2 ARG A 17 -7.704 -17.280 10.326 1.00 0.00 N ATOM 0 H ARG A 17 -9.353 -11.902 5.828 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.576 -11.979 7.721 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.690 -12.528 8.412 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -10.140 -13.210 9.121 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -10.195 -14.032 6.421 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -8.521 -14.194 6.911 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -10.674 -15.215 8.751 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -10.273 -16.149 7.324 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.794 -15.700 8.406 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -10.847 -16.904 9.745 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -10.046 -17.893 10.970 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -6.791 -16.974 9.990 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -7.768 -17.932 11.108 1.00 0.00 H new ATOM 302 N LEU A 18 -10.514 -9.335 7.649 1.00 0.00 N ATOM 303 CA LEU A 18 -10.238 -8.025 8.232 1.00 0.00 C ATOM 304 C LEU A 18 -11.516 -7.196 8.353 1.00 0.00 C ATOM 305 O LEU A 18 -12.266 -7.047 7.389 1.00 0.00 O ATOM 306 CB LEU A 18 -9.213 -7.271 7.389 1.00 0.00 C ATOM 307 CG LEU A 18 -8.272 -6.358 8.175 1.00 0.00 C ATOM 308 CD1 LEU A 18 -9.065 -5.383 9.032 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.330 -7.183 9.038 1.00 0.00 C ATOM 0 H LEU A 18 -10.982 -9.305 6.743 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.833 -8.185 9.231 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.614 -7.997 6.838 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.744 -6.670 6.651 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.676 -5.784 7.465 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.378 -4.742 9.584 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.700 -4.769 8.393 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.686 -5.938 9.734 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.667 -6.518 9.591 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.910 -7.782 9.740 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.737 -7.841 8.403 1.00 0.00 H new ATOM 321 N ALA A 19 -11.750 -6.654 9.544 1.00 0.00 N ATOM 322 CA ALA A 19 -12.930 -5.832 9.800 1.00 0.00 C ATOM 323 C ALA A 19 -12.769 -5.039 11.093 1.00 0.00 C ATOM 324 O ALA A 19 -12.280 -5.563 12.091 1.00 0.00 O ATOM 325 CB ALA A 19 -14.175 -6.704 9.865 1.00 0.00 C ATOM 0 H ALA A 19 -11.136 -6.769 10.350 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.039 -5.124 8.978 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.047 -6.079 10.056 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.303 -7.226 8.917 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.067 -7.433 10.669 1.00 0.00 H new ATOM 331 N PHE A 20 -13.183 -3.773 11.073 1.00 0.00 N ATOM 332 CA PHE A 20 -13.080 -2.918 12.248 1.00 0.00 C ATOM 333 C PHE A 20 -14.424 -2.276 12.568 1.00 0.00 C ATOM 334 O PHE A 20 -15.179 -1.928 11.663 1.00 0.00 O ATOM 335 CB PHE A 20 -12.005 -1.840 12.034 1.00 0.00 C ATOM 336 CG PHE A 20 -12.384 -0.747 11.060 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.284 0.246 11.421 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.827 -0.707 9.788 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.622 1.253 10.533 1.00 0.00 C ATOM 340 CE2 PHE A 20 -12.164 0.298 8.899 1.00 0.00 C ATOM 341 CZ PHE A 20 -13.062 1.277 9.273 1.00 0.00 C ATOM 0 H PHE A 20 -13.592 -3.320 10.256 1.00 0.00 H new ATOM 0 HA PHE A 20 -12.787 -3.536 13.097 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -11.772 -1.384 12.996 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.094 -2.322 11.680 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.726 0.233 12.406 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.123 -1.469 9.490 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.324 2.019 10.827 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.725 0.316 7.913 1.00 0.00 H new ATOM 0 HZ PHE A 20 -13.326 2.061 8.579 1.00 0.00 H new ATOM 351 N GLU A 21 -14.718 -2.103 13.854 1.00 0.00 N ATOM 352 CA GLU A 21 -15.977 -1.481 14.250 1.00 0.00 C ATOM 353 C GLU A 21 -15.774 0.011 14.470 1.00 0.00 C ATOM 354 O GLU A 21 -14.867 0.430 15.199 1.00 0.00 O ATOM 355 CB GLU A 21 -16.586 -2.125 15.506 1.00 0.00 C ATOM 356 CG GLU A 21 -16.193 -3.578 15.731 1.00 0.00 C ATOM 357 CD GLU A 21 -16.527 -4.060 17.129 1.00 0.00 C ATOM 358 OE1 GLU A 21 -17.586 -3.659 17.659 1.00 0.00 O ATOM 359 OE2 GLU A 21 -15.731 -4.839 17.695 1.00 0.00 O ATOM 0 H GLU A 21 -14.113 -2.379 14.627 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.685 -1.640 13.436 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -16.287 -1.543 16.378 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.672 -2.063 15.439 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.704 -4.206 15.002 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.123 -3.693 15.556 1.00 0.00 H new ATOM 366 N TYR A 22 -16.615 0.801 13.806 1.00 0.00 N ATOM 367 CA TYR A 22 -16.550 2.254 13.880 1.00 0.00 C ATOM 368 C TYR A 22 -17.946 2.825 14.147 1.00 0.00 C ATOM 369 O TYR A 22 -18.849 2.703 13.317 1.00 0.00 O ATOM 370 CB TYR A 22 -15.930 2.790 12.566 1.00 0.00 C ATOM 371 CG TYR A 22 -16.478 4.105 12.032 1.00 0.00 C ATOM 372 CD1 TYR A 22 -16.666 5.203 12.863 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.798 4.241 10.686 1.00 0.00 C ATOM 374 CE1 TYR A 22 -17.160 6.395 12.366 1.00 0.00 C ATOM 375 CE2 TYR A 22 -17.290 5.428 10.183 1.00 0.00 C ATOM 376 CZ TYR A 22 -17.470 6.503 11.027 1.00 0.00 C ATOM 377 OH TYR A 22 -17.962 7.689 10.531 1.00 0.00 O ATOM 0 H TYR A 22 -17.359 0.450 13.203 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.916 2.572 14.707 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.857 2.907 12.720 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.060 2.030 11.795 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -16.423 5.124 13.912 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.659 3.401 10.021 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -17.303 7.239 13.025 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -17.533 5.514 9.134 1.00 0.00 H new ATOM 0 HH TYR A 22 -18.128 7.598 9.569 1.00 0.00 H new ATOM 387 N ASN A 23 -18.114 3.441 15.313 1.00 0.00 N ATOM 388 CA ASN A 23 -19.395 4.023 15.693 1.00 0.00 C ATOM 389 C ASN A 23 -20.492 2.961 15.717 1.00 0.00 C ATOM 390 O ASN A 23 -21.660 3.256 15.463 1.00 0.00 O ATOM 391 CB ASN A 23 -19.765 5.154 14.736 1.00 0.00 C ATOM 392 CG ASN A 23 -19.878 6.496 15.433 1.00 0.00 C ATOM 393 OD1 ASN A 23 -19.119 6.796 16.355 1.00 0.00 O ATOM 394 ND2 ASN A 23 -20.831 7.312 14.995 1.00 0.00 N ATOM 0 H ASN A 23 -17.378 3.550 16.011 1.00 0.00 H new ATOM 0 HA ASN A 23 -19.301 4.432 16.699 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -19.013 5.220 13.950 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.713 4.919 14.252 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -20.956 8.228 15.426 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -21.438 7.022 14.228 1.00 0.00 H new ATOM 401 N GLY A 24 -20.109 1.724 16.022 1.00 0.00 N ATOM 402 CA GLY A 24 -21.072 0.641 16.071 1.00 0.00 C ATOM 403 C GLY A 24 -21.211 -0.084 14.743 1.00 0.00 C ATOM 404 O GLY A 24 -21.715 -1.205 14.697 1.00 0.00 O ATOM 0 H GLY A 24 -19.149 1.454 16.236 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.772 -0.072 16.839 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -22.043 1.038 16.367 1.00 0.00 H new ATOM 408 N GLN A 25 -20.758 0.548 13.662 1.00 0.00 N ATOM 409 CA GLN A 25 -20.829 -0.050 12.347 1.00 0.00 C ATOM 410 C GLN A 25 -19.634 -0.960 12.128 1.00 0.00 C ATOM 411 O GLN A 25 -18.564 -0.738 12.690 1.00 0.00 O ATOM 412 CB GLN A 25 -20.864 1.025 11.258 1.00 0.00 C ATOM 413 CG GLN A 25 -21.475 2.355 11.689 1.00 0.00 C ATOM 414 CD GLN A 25 -22.301 2.999 10.593 1.00 0.00 C ATOM 415 OE1 GLN A 25 -21.815 3.858 9.857 1.00 0.00 O ATOM 416 NE2 GLN A 25 -23.558 2.586 10.480 1.00 0.00 N ATOM 0 H GLN A 25 -20.338 1.477 13.680 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.748 -0.633 12.287 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -19.846 1.204 10.912 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.427 0.642 10.407 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -22.103 2.195 12.566 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.679 3.037 11.987 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -23.919 1.871 11.112 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -24.163 2.983 9.761 1.00 0.00 H new ATOM 425 N LEU A 26 -19.820 -1.982 11.313 1.00 0.00 N ATOM 426 CA LEU A 26 -18.749 -2.927 11.023 1.00 0.00 C ATOM 427 C LEU A 26 -18.159 -2.678 9.639 1.00 0.00 C ATOM 428 O LEU A 26 -18.814 -2.899 8.621 1.00 0.00 O ATOM 429 CB LEU A 26 -19.258 -4.368 11.140 1.00 0.00 C ATOM 430 CG LEU A 26 -18.937 -5.057 12.468 1.00 0.00 C ATOM 431 CD1 LEU A 26 -19.423 -6.498 12.454 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.442 -5.001 12.751 1.00 0.00 C ATOM 0 H LEU A 26 -20.701 -2.182 10.839 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.958 -2.778 11.758 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.339 -4.369 10.998 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -18.830 -4.957 10.329 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.459 -4.526 13.265 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.186 -6.971 13.407 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.502 -6.517 12.298 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -18.930 -7.040 11.647 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.232 -5.496 13.699 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.901 -5.506 11.951 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.121 -3.961 12.806 1.00 0.00 H new ATOM 444 N ILE A 27 -16.914 -2.217 9.617 1.00 0.00 N ATOM 445 CA ILE A 27 -16.220 -1.932 8.371 1.00 0.00 C ATOM 446 C ILE A 27 -15.285 -3.081 8.008 1.00 0.00 C ATOM 447 O ILE A 27 -14.189 -3.208 8.554 1.00 0.00 O ATOM 448 CB ILE A 27 -15.432 -0.603 8.466 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.408 0.557 8.653 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.563 -0.365 7.232 1.00 0.00 C ATOM 451 CD1 ILE A 27 -17.051 0.594 10.022 1.00 0.00 C ATOM 0 H ILE A 27 -16.363 -2.032 10.455 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.967 -1.827 7.584 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.765 -0.668 9.326 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.880 1.496 8.483 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -17.189 0.489 7.896 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -14.028 0.578 7.340 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.846 -1.180 7.129 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -15.195 -0.324 6.345 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.731 1.444 10.082 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.607 -0.329 10.188 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.278 0.694 10.784 1.00 0.00 H new ATOM 463 N LYS A 28 -15.735 -3.907 7.078 1.00 0.00 N ATOM 464 CA LYS A 28 -14.953 -5.047 6.622 1.00 0.00 C ATOM 465 C LYS A 28 -14.176 -4.684 5.365 1.00 0.00 C ATOM 466 O LYS A 28 -14.760 -4.292 4.354 1.00 0.00 O ATOM 467 CB LYS A 28 -15.867 -6.243 6.347 1.00 0.00 C ATOM 468 CG LYS A 28 -17.074 -5.902 5.488 1.00 0.00 C ATOM 469 CD LYS A 28 -18.306 -5.639 6.338 1.00 0.00 C ATOM 470 CE LYS A 28 -19.157 -6.890 6.485 1.00 0.00 C ATOM 471 NZ LYS A 28 -20.018 -7.120 5.293 1.00 0.00 N ATOM 0 H LYS A 28 -16.642 -3.810 6.622 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.246 -5.319 7.406 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.290 -7.025 5.854 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.211 -6.652 7.297 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -16.854 -5.023 4.882 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -17.275 -6.722 4.799 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -18.001 -5.287 7.323 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.899 -4.845 5.885 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -18.509 -7.754 6.637 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.783 -6.801 7.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.582 -7.982 5.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -20.654 -6.308 5.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -19.420 -7.231 4.449 1.00 0.00 H new ATOM 485 N ILE A 29 -12.860 -4.816 5.432 1.00 0.00 N ATOM 486 CA ILE A 29 -12.006 -4.498 4.286 1.00 0.00 C ATOM 487 C ILE A 29 -11.848 -5.721 3.387 1.00 0.00 C ATOM 488 O ILE A 29 -11.663 -6.837 3.871 1.00 0.00 O ATOM 489 CB ILE A 29 -10.587 -3.957 4.674 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.372 -3.890 6.194 1.00 0.00 C ATOM 491 CG2 ILE A 29 -10.367 -2.579 4.066 1.00 0.00 C ATOM 492 CD1 ILE A 29 -8.971 -3.479 6.587 1.00 0.00 C ATOM 0 H ILE A 29 -12.358 -5.138 6.259 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.515 -3.692 3.758 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.860 -4.664 4.273 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.083 -3.184 6.623 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.591 -4.866 6.627 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.378 -2.213 4.342 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.440 -2.645 2.980 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.126 -1.891 4.439 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.891 -3.453 7.674 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.255 -4.198 6.188 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.755 -2.490 6.183 1.00 0.00 H new ATOM 504 N LEU A 30 -11.925 -5.502 2.078 1.00 0.00 N ATOM 505 CA LEU A 30 -11.792 -6.586 1.112 1.00 0.00 C ATOM 506 C LEU A 30 -10.800 -6.215 0.016 1.00 0.00 C ATOM 507 O LEU A 30 -10.295 -5.094 -0.024 1.00 0.00 O ATOM 508 CB LEU A 30 -13.146 -6.924 0.494 1.00 0.00 C ATOM 509 CG LEU A 30 -14.063 -7.764 1.381 1.00 0.00 C ATOM 510 CD1 LEU A 30 -14.475 -6.981 2.618 1.00 0.00 C ATOM 511 CD2 LEU A 30 -15.285 -8.218 0.598 1.00 0.00 C ATOM 0 H LEU A 30 -12.079 -4.583 1.662 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.417 -7.462 1.640 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.658 -5.995 0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.980 -7.458 -0.441 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.516 -8.649 1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.128 -7.596 3.237 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.587 -6.707 3.188 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -15.006 -6.078 2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.929 -8.816 1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.835 -7.346 0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.968 -8.818 -0.255 1.00 0.00 H new ATOM 523 N SER A 31 -10.532 -7.164 -0.874 1.00 0.00 N ATOM 524 CA SER A 31 -9.599 -6.947 -1.978 1.00 0.00 C ATOM 525 C SER A 31 -9.965 -5.708 -2.792 1.00 0.00 C ATOM 526 O SER A 31 -9.108 -5.105 -3.438 1.00 0.00 O ATOM 527 CB SER A 31 -9.561 -8.174 -2.888 1.00 0.00 C ATOM 528 OG SER A 31 -8.433 -8.141 -3.746 1.00 0.00 O ATOM 0 H SER A 31 -10.948 -8.095 -0.854 1.00 0.00 H new ATOM 0 HA SER A 31 -8.611 -6.785 -1.546 1.00 0.00 H new ATOM 0 HB2 SER A 31 -9.533 -9.079 -2.281 1.00 0.00 H new ATOM 0 HB3 SER A 31 -10.473 -8.217 -3.483 1.00 0.00 H new ATOM 0 HG SER A 31 -8.432 -8.938 -4.316 1.00 0.00 H new ATOM 534 N LYS A 32 -11.239 -5.330 -2.754 1.00 0.00 N ATOM 535 CA LYS A 32 -11.710 -4.158 -3.486 1.00 0.00 C ATOM 536 C LYS A 32 -10.946 -2.908 -3.055 1.00 0.00 C ATOM 537 O LYS A 32 -10.726 -1.996 -3.852 1.00 0.00 O ATOM 538 CB LYS A 32 -13.208 -3.965 -3.267 1.00 0.00 C ATOM 539 CG LYS A 32 -14.065 -4.544 -4.380 1.00 0.00 C ATOM 540 CD LYS A 32 -14.307 -6.032 -4.179 1.00 0.00 C ATOM 541 CE LYS A 32 -13.318 -6.869 -4.974 1.00 0.00 C ATOM 542 NZ LYS A 32 -13.842 -8.235 -5.250 1.00 0.00 N ATOM 0 H LYS A 32 -11.963 -5.817 -2.225 1.00 0.00 H new ATOM 0 HA LYS A 32 -11.528 -4.321 -4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.491 -4.429 -2.323 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -13.419 -2.900 -3.174 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -15.020 -4.020 -4.415 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.576 -4.380 -5.340 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -14.223 -6.276 -3.120 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -15.324 -6.281 -4.484 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.094 -6.369 -5.916 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.381 -6.944 -4.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -13.138 -8.774 -5.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -14.032 -8.722 -4.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -14.723 -8.165 -5.798 1.00 0.00 H new ATOM 556 N ASN A 33 -10.541 -2.881 -1.790 1.00 0.00 N ATOM 557 CA ASN A 33 -9.797 -1.755 -1.245 1.00 0.00 C ATOM 558 C ASN A 33 -8.482 -2.213 -0.597 1.00 0.00 C ATOM 559 O ASN A 33 -7.833 -1.434 0.106 1.00 0.00 O ATOM 560 CB ASN A 33 -10.661 -1.015 -0.218 1.00 0.00 C ATOM 561 CG ASN A 33 -11.212 0.290 -0.759 1.00 0.00 C ATOM 562 OD1 ASN A 33 -11.066 0.597 -1.942 1.00 0.00 O ATOM 563 ND2 ASN A 33 -11.850 1.068 0.109 1.00 0.00 N ATOM 0 H ASN A 33 -10.717 -3.631 -1.121 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.547 -1.082 -2.065 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -11.488 -1.657 0.087 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -10.068 -0.814 0.674 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.242 1.959 -0.197 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -11.948 0.774 1.081 1.00 0.00 H new ATOM 570 N ILE A 34 -8.093 -3.472 -0.835 1.00 0.00 N ATOM 571 CA ILE A 34 -6.862 -4.016 -0.269 1.00 0.00 C ATOM 572 C ILE A 34 -5.969 -4.597 -1.377 1.00 0.00 C ATOM 573 O ILE A 34 -6.426 -5.376 -2.214 1.00 0.00 O ATOM 574 CB ILE A 34 -7.192 -5.073 0.847 1.00 0.00 C ATOM 575 CG1 ILE A 34 -6.970 -4.458 2.230 1.00 0.00 C ATOM 576 CG2 ILE A 34 -6.390 -6.374 0.728 1.00 0.00 C ATOM 577 CD1 ILE A 34 -7.766 -3.192 2.463 1.00 0.00 C ATOM 0 H ILE A 34 -8.615 -4.128 -1.415 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.301 -3.211 0.205 1.00 0.00 H new ATOM 0 HB ILE A 34 -8.239 -5.342 0.708 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.237 -5.191 2.992 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -5.910 -4.239 2.356 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.674 -7.052 1.533 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -6.600 -6.844 -0.233 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.325 -6.153 0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.560 -2.811 3.463 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.482 -2.443 1.724 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.830 -3.409 2.370 1.00 0.00 H new ATOM 589 N VAL A 35 -4.696 -4.213 -1.362 1.00 0.00 N ATOM 590 CA VAL A 35 -3.734 -4.694 -2.350 1.00 0.00 C ATOM 591 C VAL A 35 -2.501 -5.290 -1.670 1.00 0.00 C ATOM 592 O VAL A 35 -2.064 -4.805 -0.630 1.00 0.00 O ATOM 593 CB VAL A 35 -3.289 -3.562 -3.296 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.421 -4.110 -4.420 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.497 -2.828 -3.855 1.00 0.00 C ATOM 0 H VAL A 35 -4.305 -3.568 -0.675 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.235 -5.468 -2.932 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.693 -2.851 -2.724 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.118 -3.294 -5.076 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.535 -4.584 -3.997 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -2.988 -4.845 -4.992 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.163 -2.032 -4.521 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.123 -3.527 -4.410 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.073 -2.398 -3.035 1.00 0.00 H new ATOM 605 N ALA A 36 -1.942 -6.339 -2.264 1.00 0.00 N ATOM 606 CA ALA A 36 -0.756 -6.985 -1.707 1.00 0.00 C ATOM 607 C ALA A 36 0.517 -6.312 -2.212 1.00 0.00 C ATOM 608 O ALA A 36 0.920 -6.509 -3.358 1.00 0.00 O ATOM 609 CB ALA A 36 -0.751 -8.470 -2.049 1.00 0.00 C ATOM 0 H ALA A 36 -2.288 -6.759 -3.127 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.786 -6.879 -0.623 1.00 0.00 H new ATOM 0 HB1 ALA A 36 0.139 -8.938 -1.627 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.641 -8.942 -1.633 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.747 -8.594 -3.132 1.00 0.00 H new ATOM 615 N VAL A 37 1.140 -5.508 -1.354 1.00 0.00 N ATOM 616 CA VAL A 37 2.362 -4.794 -1.720 1.00 0.00 C ATOM 617 C VAL A 37 3.580 -5.354 -0.980 1.00 0.00 C ATOM 618 O VAL A 37 3.449 -6.059 0.027 1.00 0.00 O ATOM 619 CB VAL A 37 2.248 -3.275 -1.430 1.00 0.00 C ATOM 620 CG1 VAL A 37 3.249 -2.487 -2.257 1.00 0.00 C ATOM 621 CG2 VAL A 37 0.841 -2.763 -1.703 1.00 0.00 C ATOM 0 H VAL A 37 0.820 -5.334 -0.401 1.00 0.00 H new ATOM 0 HA VAL A 37 2.495 -4.940 -2.792 1.00 0.00 H new ATOM 0 HB VAL A 37 2.471 -3.131 -0.373 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.148 -1.425 -2.035 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.260 -2.814 -2.014 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.058 -2.656 -3.317 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.795 -1.695 -1.490 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.588 -2.936 -2.749 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.132 -3.291 -1.066 1.00 0.00 H new ATOM 631 N GLY A 38 4.769 -5.034 -1.485 1.00 0.00 N ATOM 632 CA GLY A 38 5.991 -5.507 -0.860 1.00 0.00 C ATOM 633 C GLY A 38 6.446 -6.848 -1.403 1.00 0.00 C ATOM 634 O GLY A 38 6.848 -6.954 -2.561 1.00 0.00 O ATOM 0 H GLY A 38 4.907 -4.457 -2.314 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.781 -4.771 -1.013 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.836 -5.589 0.216 1.00 0.00 H new ATOM 638 N SER A 39 6.392 -7.873 -0.557 1.00 0.00 N ATOM 639 CA SER A 39 6.809 -9.214 -0.950 1.00 0.00 C ATOM 640 C SER A 39 5.985 -9.730 -2.125 1.00 0.00 C ATOM 641 O SER A 39 6.534 -10.233 -3.104 1.00 0.00 O ATOM 642 CB SER A 39 6.688 -10.175 0.233 1.00 0.00 C ATOM 643 OG SER A 39 7.752 -9.993 1.149 1.00 0.00 O ATOM 0 H SER A 39 6.063 -7.800 0.406 1.00 0.00 H new ATOM 0 HA SER A 39 7.851 -9.160 -1.264 1.00 0.00 H new ATOM 0 HB2 SER A 39 5.736 -10.015 0.740 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.687 -11.203 -0.129 1.00 0.00 H new ATOM 0 HG SER A 39 7.423 -10.123 2.063 1.00 0.00 H new ATOM 649 N LEU A 40 4.663 -9.608 -2.023 1.00 0.00 N ATOM 650 CA LEU A 40 3.769 -10.069 -3.082 1.00 0.00 C ATOM 651 C LEU A 40 4.106 -9.402 -4.412 1.00 0.00 C ATOM 652 O LEU A 40 4.099 -10.045 -5.461 1.00 0.00 O ATOM 653 CB LEU A 40 2.312 -9.787 -2.714 1.00 0.00 C ATOM 654 CG LEU A 40 1.771 -10.619 -1.544 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.651 -9.766 -0.290 1.00 0.00 C ATOM 656 CD2 LEU A 40 0.428 -11.251 -1.901 1.00 0.00 C ATOM 0 H LEU A 40 4.189 -9.195 -1.220 1.00 0.00 H new ATOM 0 HA LEU A 40 3.907 -11.145 -3.190 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.213 -8.730 -2.466 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.689 -9.969 -3.590 1.00 0.00 H new ATOM 0 HG LEU A 40 2.479 -11.423 -1.343 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.266 -10.374 0.528 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.632 -9.375 -0.021 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.969 -8.937 -0.478 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.065 -11.836 -1.056 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.292 -10.467 -2.136 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.551 -11.902 -2.767 1.00 0.00 H new ATOM 668 N ARG A 41 4.406 -8.109 -4.357 1.00 0.00 N ATOM 669 CA ARG A 41 4.752 -7.354 -5.554 1.00 0.00 C ATOM 670 C ARG A 41 6.119 -7.777 -6.078 1.00 0.00 C ATOM 671 O ARG A 41 6.354 -7.800 -7.286 1.00 0.00 O ATOM 672 CB ARG A 41 4.748 -5.856 -5.254 1.00 0.00 C ATOM 673 CG ARG A 41 3.355 -5.273 -5.094 1.00 0.00 C ATOM 674 CD ARG A 41 2.654 -5.104 -6.435 1.00 0.00 C ATOM 675 NE ARG A 41 1.396 -5.847 -6.488 1.00 0.00 N ATOM 676 CZ ARG A 41 0.516 -5.756 -7.486 1.00 0.00 C ATOM 677 NH1 ARG A 41 0.746 -4.955 -8.521 1.00 0.00 N ATOM 678 NH2 ARG A 41 -0.600 -6.471 -7.450 1.00 0.00 N ATOM 0 H ARG A 41 4.416 -7.562 -3.496 1.00 0.00 H new ATOM 0 HA ARG A 41 4.005 -7.564 -6.320 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.316 -5.675 -4.341 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.262 -5.331 -6.059 1.00 0.00 H new ATOM 0 HG2 ARG A 41 2.760 -5.924 -4.453 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.421 -4.307 -4.594 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.459 -4.046 -6.612 1.00 0.00 H new ATOM 0 HD3 ARG A 41 3.312 -5.445 -7.234 1.00 0.00 H new ATOM 0 HE ARG A 41 1.178 -6.474 -5.714 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.602 -4.402 -8.558 1.00 0.00 H new ATOM 0 HH12 ARG A 41 0.066 -4.893 -9.279 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.784 -7.089 -6.660 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -1.274 -6.403 -8.212 1.00 0.00 H new ATOM 692 N ARG A 42 7.015 -8.117 -5.159 1.00 0.00 N ATOM 693 CA ARG A 42 8.361 -8.545 -5.522 1.00 0.00 C ATOM 694 C ARG A 42 8.375 -10.006 -5.976 1.00 0.00 C ATOM 695 O ARG A 42 9.291 -10.432 -6.680 1.00 0.00 O ATOM 696 CB ARG A 42 9.313 -8.351 -4.338 1.00 0.00 C ATOM 697 CG ARG A 42 10.634 -7.703 -4.721 1.00 0.00 C ATOM 698 CD ARG A 42 11.763 -8.163 -3.813 1.00 0.00 C ATOM 699 NE ARG A 42 12.734 -7.098 -3.563 1.00 0.00 N ATOM 700 CZ ARG A 42 13.650 -7.134 -2.595 1.00 0.00 C ATOM 701 NH1 ARG A 42 13.729 -8.178 -1.775 1.00 0.00 N ATOM 702 NH2 ARG A 42 14.491 -6.120 -2.445 1.00 0.00 N ATOM 0 H ARG A 42 6.834 -8.105 -4.155 1.00 0.00 H new ATOM 0 HA ARG A 42 8.697 -7.930 -6.356 1.00 0.00 H new ATOM 0 HB2 ARG A 42 8.821 -7.737 -3.584 1.00 0.00 H new ATOM 0 HB3 ARG A 42 9.512 -9.320 -3.880 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.875 -7.948 -5.755 1.00 0.00 H new ATOM 0 HG3 ARG A 42 10.539 -6.619 -4.664 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.349 -8.506 -2.865 1.00 0.00 H new ATOM 0 HD3 ARG A 42 12.269 -9.015 -4.267 1.00 0.00 H new ATOM 0 HE ARG A 42 12.709 -6.276 -4.167 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.085 -8.961 -1.883 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.434 -8.195 -1.038 1.00 0.00 H new ATOM 0 HH21 ARG A 42 14.436 -5.315 -3.069 1.00 0.00 H new ATOM 0 HH22 ARG A 42 15.193 -6.145 -1.705 1.00 0.00 H new ATOM 716 N GLU A 43 7.356 -10.773 -5.566 1.00 0.00 N ATOM 717 CA GLU A 43 7.241 -12.191 -5.928 1.00 0.00 C ATOM 718 C GLU A 43 8.569 -12.935 -5.764 1.00 0.00 C ATOM 719 O GLU A 43 9.162 -13.395 -6.739 1.00 0.00 O ATOM 720 CB GLU A 43 6.719 -12.341 -7.362 1.00 0.00 C ATOM 721 CG GLU A 43 7.543 -11.600 -8.403 1.00 0.00 C ATOM 722 CD GLU A 43 7.118 -11.923 -9.821 1.00 0.00 C ATOM 723 OE1 GLU A 43 7.227 -13.101 -10.219 1.00 0.00 O ATOM 724 OE2 GLU A 43 6.676 -10.998 -10.534 1.00 0.00 O ATOM 0 H GLU A 43 6.595 -10.431 -4.979 1.00 0.00 H new ATOM 0 HA GLU A 43 6.526 -12.643 -5.241 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.695 -13.400 -7.620 1.00 0.00 H new ATOM 0 HB3 GLU A 43 5.691 -11.980 -7.403 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.452 -10.527 -8.236 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.595 -11.854 -8.276 1.00 0.00 H new ATOM 731 N GLU A 44 9.026 -13.048 -4.520 1.00 0.00 N ATOM 732 CA GLU A 44 10.279 -13.734 -4.227 1.00 0.00 C ATOM 733 C GLU A 44 10.021 -15.170 -3.780 1.00 0.00 C ATOM 734 O GLU A 44 8.938 -15.494 -3.293 1.00 0.00 O ATOM 735 CB GLU A 44 11.054 -12.982 -3.144 1.00 0.00 C ATOM 736 CG GLU A 44 11.815 -11.774 -3.668 1.00 0.00 C ATOM 737 CD GLU A 44 13.170 -12.142 -4.241 1.00 0.00 C ATOM 738 OE1 GLU A 44 13.213 -12.675 -5.370 1.00 0.00 O ATOM 739 OE2 GLU A 44 14.188 -11.896 -3.560 1.00 0.00 O ATOM 0 H GLU A 44 8.548 -12.674 -3.700 1.00 0.00 H new ATOM 0 HA GLU A 44 10.874 -13.758 -5.140 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.358 -12.655 -2.371 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.758 -13.667 -2.670 1.00 0.00 H new ATOM 0 HG2 GLU A 44 11.221 -11.281 -4.437 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.950 -11.055 -2.860 1.00 0.00 H new ATOM 746 N LYS A 45 11.024 -16.027 -3.949 1.00 0.00 N ATOM 747 CA LYS A 45 10.906 -17.428 -3.565 1.00 0.00 C ATOM 748 C LYS A 45 10.613 -17.563 -2.074 1.00 0.00 C ATOM 749 O LYS A 45 9.928 -18.493 -1.647 1.00 0.00 O ATOM 750 CB LYS A 45 12.188 -18.184 -3.914 1.00 0.00 C ATOM 751 CG LYS A 45 11.992 -19.685 -4.051 1.00 0.00 C ATOM 752 CD LYS A 45 12.165 -20.394 -2.719 1.00 0.00 C ATOM 753 CE LYS A 45 13.553 -21.003 -2.587 1.00 0.00 C ATOM 754 NZ LYS A 45 13.584 -22.418 -3.048 1.00 0.00 N ATOM 0 H LYS A 45 11.927 -15.775 -4.350 1.00 0.00 H new ATOM 0 HA LYS A 45 10.074 -17.861 -4.120 1.00 0.00 H new ATOM 0 HB2 LYS A 45 12.588 -17.792 -4.849 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.934 -17.992 -3.143 1.00 0.00 H new ATOM 0 HG2 LYS A 45 10.996 -19.888 -4.446 1.00 0.00 H new ATOM 0 HG3 LYS A 45 12.708 -20.082 -4.771 1.00 0.00 H new ATOM 0 HD2 LYS A 45 11.998 -19.688 -1.906 1.00 0.00 H new ATOM 0 HD3 LYS A 45 11.413 -21.177 -2.622 1.00 0.00 H new ATOM 0 HE2 LYS A 45 14.264 -20.416 -3.169 1.00 0.00 H new ATOM 0 HE3 LYS A 45 13.874 -20.953 -1.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 14.547 -22.797 -2.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 12.925 -22.984 -2.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 13.302 -22.464 -4.048 1.00 0.00 H new ATOM 768 N MET A 46 11.137 -16.630 -1.285 1.00 0.00 N ATOM 769 CA MET A 46 10.930 -16.644 0.159 1.00 0.00 C ATOM 770 C MET A 46 10.859 -15.223 0.711 1.00 0.00 C ATOM 771 O MET A 46 11.698 -14.381 0.392 1.00 0.00 O ATOM 772 CB MET A 46 12.057 -17.416 0.849 1.00 0.00 C ATOM 773 CG MET A 46 11.820 -18.916 0.906 1.00 0.00 C ATOM 774 SD MET A 46 10.976 -19.429 2.416 1.00 0.00 S ATOM 775 CE MET A 46 10.144 -20.911 1.851 1.00 0.00 C ATOM 0 H MET A 46 11.708 -15.855 -1.621 1.00 0.00 H new ATOM 0 HA MET A 46 9.981 -17.142 0.361 1.00 0.00 H new ATOM 0 HB2 MET A 46 12.992 -17.224 0.323 1.00 0.00 H new ATOM 0 HB3 MET A 46 12.178 -17.037 1.864 1.00 0.00 H new ATOM 0 HG2 MET A 46 11.228 -19.220 0.042 1.00 0.00 H new ATOM 0 HG3 MET A 46 12.776 -19.434 0.835 1.00 0.00 H new ATOM 0 HE1 MET A 46 9.074 -20.822 2.039 1.00 0.00 H new ATOM 0 HE2 MET A 46 10.315 -21.039 0.782 1.00 0.00 H new ATOM 0 HE3 MET A 46 10.536 -21.775 2.387 1.00 0.00 H new ATOM 785 N LEU A 47 9.851 -14.963 1.537 1.00 0.00 N ATOM 786 CA LEU A 47 9.672 -13.642 2.129 1.00 0.00 C ATOM 787 C LEU A 47 9.460 -13.739 3.637 1.00 0.00 C ATOM 788 O LEU A 47 9.048 -14.781 4.151 1.00 0.00 O ATOM 789 CB LEU A 47 8.482 -12.928 1.484 1.00 0.00 C ATOM 790 CG LEU A 47 7.165 -13.706 1.515 1.00 0.00 C ATOM 791 CD1 LEU A 47 5.985 -12.758 1.675 1.00 0.00 C ATOM 792 CD2 LEU A 47 7.012 -14.541 0.254 1.00 0.00 C ATOM 0 H LEU A 47 9.147 -15.648 1.811 1.00 0.00 H new ATOM 0 HA LEU A 47 10.580 -13.067 1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.334 -11.973 1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.730 -12.705 0.446 1.00 0.00 H new ATOM 0 HG LEU A 47 7.182 -14.377 2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.058 -13.331 1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 47 6.088 -12.203 2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.963 -12.060 0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.070 -15.088 0.292 1.00 0.00 H new ATOM 0 HD22 LEU A 47 7.017 -13.887 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 47 7.839 -15.247 0.183 1.00 0.00 H new ATOM 804 N ASN A 48 9.741 -12.647 4.339 1.00 0.00 N ATOM 805 CA ASN A 48 9.579 -12.601 5.788 1.00 0.00 C ATOM 806 C ASN A 48 8.526 -11.567 6.178 1.00 0.00 C ATOM 807 O ASN A 48 7.702 -11.807 7.061 1.00 0.00 O ATOM 808 CB ASN A 48 10.918 -12.281 6.459 1.00 0.00 C ATOM 809 CG ASN A 48 11.401 -13.406 7.354 1.00 0.00 C ATOM 810 OD1 ASN A 48 10.602 -14.133 7.942 1.00 0.00 O ATOM 811 ND2 ASN A 48 12.716 -13.552 7.463 1.00 0.00 N ATOM 0 H ASN A 48 10.083 -11.779 3.927 1.00 0.00 H new ATOM 0 HA ASN A 48 9.241 -13.579 6.131 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.667 -12.083 5.692 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.817 -11.370 7.048 1.00 0.00 H new ATOM 0 HD21 ASN A 48 13.100 -14.290 8.053 1.00 0.00 H new ATOM 0 HD22 ASN A 48 13.342 -12.926 6.957 1.00 0.00 H new ATOM 818 N ASP A 49 8.560 -10.417 5.513 1.00 0.00 N ATOM 819 CA ASP A 49 7.610 -9.344 5.784 1.00 0.00 C ATOM 820 C ASP A 49 6.682 -9.132 4.593 1.00 0.00 C ATOM 821 O ASP A 49 7.095 -9.275 3.442 1.00 0.00 O ATOM 822 CB ASP A 49 8.354 -8.045 6.102 1.00 0.00 C ATOM 823 CG ASP A 49 9.218 -7.575 4.948 1.00 0.00 C ATOM 824 OD1 ASP A 49 10.263 -8.208 4.691 1.00 0.00 O ATOM 825 OD2 ASP A 49 8.847 -6.573 4.300 1.00 0.00 O ATOM 0 H ASP A 49 9.237 -10.204 4.781 1.00 0.00 H new ATOM 0 HA ASP A 49 7.009 -9.631 6.647 1.00 0.00 H new ATOM 0 HB2 ASP A 49 7.632 -7.268 6.351 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.979 -8.194 6.983 1.00 0.00 H new ATOM 830 N VAL A 50 5.425 -8.794 4.870 1.00 0.00 N ATOM 831 CA VAL A 50 4.449 -8.566 3.805 1.00 0.00 C ATOM 832 C VAL A 50 3.782 -7.205 3.959 1.00 0.00 C ATOM 833 O VAL A 50 3.454 -6.793 5.071 1.00 0.00 O ATOM 834 CB VAL A 50 3.368 -9.665 3.788 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.916 -10.945 3.177 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.840 -9.921 5.192 1.00 0.00 C ATOM 0 H VAL A 50 5.059 -8.672 5.814 1.00 0.00 H new ATOM 0 HA VAL A 50 4.993 -8.594 2.861 1.00 0.00 H new ATOM 0 HB VAL A 50 2.539 -9.320 3.171 1.00 0.00 H new ATOM 0 HG11 VAL A 50 3.138 -11.709 3.174 1.00 0.00 H new ATOM 0 HG12 VAL A 50 4.238 -10.751 2.154 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.765 -11.294 3.765 1.00 0.00 H new ATOM 0 HG21 VAL A 50 2.078 -10.700 5.158 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.659 -10.242 5.836 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.404 -9.004 5.590 1.00 0.00 H new ATOM 846 N ASP A 51 3.586 -6.497 2.844 1.00 0.00 N ATOM 847 CA ASP A 51 2.963 -5.179 2.890 1.00 0.00 C ATOM 848 C ASP A 51 1.615 -5.182 2.176 1.00 0.00 C ATOM 849 O ASP A 51 1.355 -6.025 1.318 1.00 0.00 O ATOM 850 CB ASP A 51 3.886 -4.120 2.280 1.00 0.00 C ATOM 851 CG ASP A 51 5.320 -4.254 2.757 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.966 -5.268 2.418 1.00 0.00 O ATOM 853 OD2 ASP A 51 5.796 -3.346 3.470 1.00 0.00 O ATOM 0 H ASP A 51 3.847 -6.813 1.910 1.00 0.00 H new ATOM 0 HA ASP A 51 2.793 -4.929 3.937 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.859 -4.202 1.193 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.513 -3.128 2.534 1.00 0.00 H new ATOM 858 N LEU A 52 0.751 -4.243 2.547 1.00 0.00 N ATOM 859 CA LEU A 52 -0.572 -4.151 1.945 1.00 0.00 C ATOM 860 C LEU A 52 -0.946 -2.704 1.628 1.00 0.00 C ATOM 861 O LEU A 52 -0.365 -1.760 2.164 1.00 0.00 O ATOM 862 CB LEU A 52 -1.621 -4.775 2.870 1.00 0.00 C ATOM 863 CG LEU A 52 -1.897 -6.259 2.625 1.00 0.00 C ATOM 864 CD1 LEU A 52 -2.196 -6.973 3.935 1.00 0.00 C ATOM 865 CD2 LEU A 52 -3.051 -6.430 1.647 1.00 0.00 C ATOM 0 H LEU A 52 0.943 -3.538 3.259 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.547 -4.704 1.006 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.296 -4.647 3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.555 -4.224 2.759 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.005 -6.707 2.188 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.390 -8.028 3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.340 -6.879 4.604 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.073 -6.524 4.402 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.235 -7.492 1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.948 -5.966 2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.798 -5.955 0.699 1.00 0.00 H new ATOM 877 N LEU A 53 -1.923 -2.542 0.750 1.00 0.00 N ATOM 878 CA LEU A 53 -2.388 -1.224 0.354 1.00 0.00 C ATOM 879 C LEU A 53 -3.869 -1.080 0.664 1.00 0.00 C ATOM 880 O LEU A 53 -4.701 -1.721 0.026 1.00 0.00 O ATOM 881 CB LEU A 53 -2.143 -1.012 -1.142 1.00 0.00 C ATOM 882 CG LEU A 53 -1.635 0.376 -1.529 1.00 0.00 C ATOM 883 CD1 LEU A 53 -0.673 0.285 -2.708 1.00 0.00 C ATOM 884 CD2 LEU A 53 -2.804 1.303 -1.852 1.00 0.00 C ATOM 0 H LEU A 53 -2.412 -3.313 0.296 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.835 -0.470 0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.421 -1.754 -1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.074 -1.203 -1.677 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.093 0.794 -0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -0.322 1.283 -2.969 1.00 0.00 H new ATOM 0 HD12 LEU A 53 0.178 -0.339 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -1.186 -0.154 -3.563 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.423 2.287 -2.125 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.376 0.891 -2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.449 1.394 -0.978 1.00 0.00 H new ATOM 896 N ILE A 54 -4.202 -0.238 1.637 1.00 0.00 N ATOM 897 CA ILE A 54 -5.597 -0.034 2.002 1.00 0.00 C ATOM 898 C ILE A 54 -6.060 1.359 1.608 1.00 0.00 C ATOM 899 O ILE A 54 -5.535 2.362 2.094 1.00 0.00 O ATOM 900 CB ILE A 54 -5.831 -0.267 3.515 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.334 -0.223 3.849 1.00 0.00 C ATOM 902 CG2 ILE A 54 -5.043 0.732 4.356 1.00 0.00 C ATOM 903 CD1 ILE A 54 -7.934 1.171 3.910 1.00 0.00 C ATOM 0 H ILE A 54 -3.533 0.308 2.181 1.00 0.00 H new ATOM 0 HA ILE A 54 -6.186 -0.769 1.454 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.463 -1.262 3.764 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.875 -0.803 3.101 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.493 -0.714 4.809 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.228 0.543 5.413 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.979 0.623 4.148 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.359 1.745 4.108 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.995 1.100 4.151 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.425 1.753 4.679 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.813 1.662 2.944 1.00 0.00 H new ATOM 915 N ILE A 55 -7.052 1.418 0.726 1.00 0.00 N ATOM 916 CA ILE A 55 -7.586 2.702 0.283 1.00 0.00 C ATOM 917 C ILE A 55 -8.855 3.041 1.051 1.00 0.00 C ATOM 918 O ILE A 55 -9.729 2.194 1.241 1.00 0.00 O ATOM 919 CB ILE A 55 -7.875 2.772 -1.244 1.00 0.00 C ATOM 920 CG1 ILE A 55 -8.161 1.380 -1.843 1.00 0.00 C ATOM 921 CG2 ILE A 55 -6.726 3.472 -1.966 1.00 0.00 C ATOM 922 CD1 ILE A 55 -6.934 0.516 -2.051 1.00 0.00 C ATOM 0 H ILE A 55 -7.499 0.602 0.307 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.805 3.433 0.490 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.781 3.361 -1.389 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.853 0.852 -1.187 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.665 1.508 -2.801 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.940 3.515 -3.034 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.615 4.484 -1.577 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.802 2.917 -1.803 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.232 -0.443 -2.475 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.247 1.017 -2.733 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.439 0.351 -1.094 1.00 0.00 H new ATOM 934 N VAL A 56 -8.934 4.281 1.504 1.00 0.00 N ATOM 935 CA VAL A 56 -10.077 4.747 2.274 1.00 0.00 C ATOM 936 C VAL A 56 -10.908 5.743 1.460 1.00 0.00 C ATOM 937 O VAL A 56 -10.354 6.558 0.726 1.00 0.00 O ATOM 938 CB VAL A 56 -9.621 5.404 3.595 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.778 5.499 4.566 1.00 0.00 C ATOM 940 CG2 VAL A 56 -8.467 4.629 4.222 1.00 0.00 C ATOM 0 H VAL A 56 -8.215 4.988 1.351 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.695 3.880 2.510 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.271 6.411 3.367 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.439 5.964 5.492 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.573 6.102 4.127 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -11.156 4.499 4.780 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.166 5.113 5.151 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.786 3.608 4.432 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.623 4.611 3.532 1.00 0.00 H new ATOM 950 N PRO A 57 -12.255 5.690 1.563 1.00 0.00 N ATOM 951 CA PRO A 57 -13.134 6.587 0.811 1.00 0.00 C ATOM 952 C PRO A 57 -13.357 7.941 1.481 1.00 0.00 C ATOM 953 O PRO A 57 -14.258 8.685 1.093 1.00 0.00 O ATOM 954 CB PRO A 57 -14.444 5.806 0.756 1.00 0.00 C ATOM 955 CG PRO A 57 -14.458 4.976 1.992 1.00 0.00 C ATOM 956 CD PRO A 57 -13.025 4.749 2.400 1.00 0.00 C ATOM 0 HA PRO A 57 -12.706 6.839 -0.159 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -15.302 6.478 0.724 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.493 5.183 -0.137 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -15.008 5.480 2.787 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.960 4.026 1.810 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.877 4.948 3.461 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.720 3.718 2.223 1.00 0.00 H new ATOM 964 N GLU A 58 -12.545 8.264 2.481 1.00 0.00 N ATOM 965 CA GLU A 58 -12.676 9.534 3.180 1.00 0.00 C ATOM 966 C GLU A 58 -11.585 9.685 4.228 1.00 0.00 C ATOM 967 O GLU A 58 -11.366 8.790 5.045 1.00 0.00 O ATOM 968 CB GLU A 58 -14.053 9.640 3.844 1.00 0.00 C ATOM 969 CG GLU A 58 -14.620 11.050 3.843 1.00 0.00 C ATOM 970 CD GLU A 58 -16.101 11.083 3.517 1.00 0.00 C ATOM 971 OE1 GLU A 58 -16.831 10.181 3.980 1.00 0.00 O ATOM 972 OE2 GLU A 58 -16.531 12.012 2.800 1.00 0.00 O ATOM 0 H GLU A 58 -11.793 7.666 2.824 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.572 10.336 2.449 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.748 8.977 3.329 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.980 9.287 4.873 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.457 11.504 4.820 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.078 11.655 3.116 1.00 0.00 H new ATOM 979 N LYS A 59 -10.902 10.827 4.205 1.00 0.00 N ATOM 980 CA LYS A 59 -9.829 11.102 5.160 1.00 0.00 C ATOM 981 C LYS A 59 -10.308 10.879 6.594 1.00 0.00 C ATOM 982 O LYS A 59 -9.544 10.455 7.461 1.00 0.00 O ATOM 983 CB LYS A 59 -9.326 12.539 4.995 1.00 0.00 C ATOM 984 CG LYS A 59 -7.901 12.743 5.481 1.00 0.00 C ATOM 985 CD LYS A 59 -6.892 12.465 4.378 1.00 0.00 C ATOM 986 CE LYS A 59 -5.552 12.027 4.947 1.00 0.00 C ATOM 987 NZ LYS A 59 -4.660 13.188 5.225 1.00 0.00 N ATOM 0 H LYS A 59 -11.072 11.578 3.536 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.009 10.413 4.957 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.386 12.818 3.943 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.987 13.212 5.541 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.780 13.766 5.837 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.706 12.085 6.328 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.279 11.690 3.717 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.756 13.362 3.773 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.714 11.465 5.867 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.062 11.353 4.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.683 12.853 5.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.699 13.855 4.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.974 13.667 6.093 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.591 11.146 6.823 1.00 0.00 N ATOM 1002 CA LYS A 60 -12.187 10.956 8.135 1.00 0.00 C ATOM 1003 C LYS A 60 -12.200 9.470 8.475 1.00 0.00 C ATOM 1004 O LYS A 60 -11.705 9.053 9.527 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.605 11.532 8.159 1.00 0.00 C ATOM 1006 CG LYS A 60 -14.337 11.302 9.468 1.00 0.00 C ATOM 1007 CD LYS A 60 -15.170 10.035 9.412 1.00 0.00 C ATOM 1008 CE LYS A 60 -16.337 10.085 10.388 1.00 0.00 C ATOM 1009 NZ LYS A 60 -16.118 9.196 11.561 1.00 0.00 N ATOM 0 H LYS A 60 -12.236 11.495 6.114 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.595 11.483 8.883 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.555 12.603 7.965 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -14.182 11.087 7.348 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -13.617 11.232 10.283 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -14.981 12.155 9.683 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -15.548 9.893 8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -14.541 9.175 9.641 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -16.480 11.110 10.731 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -17.252 9.790 9.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -16.770 8.387 11.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -15.137 8.851 11.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -16.294 9.728 12.437 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.734 8.663 7.556 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.768 7.220 7.743 1.00 0.00 C ATOM 1025 C LEU A 61 -11.346 6.708 7.941 1.00 0.00 C ATOM 1026 O LEU A 61 -11.101 5.837 8.766 1.00 0.00 O ATOM 1027 CB LEU A 61 -13.427 6.549 6.535 1.00 0.00 C ATOM 1028 CG LEU A 61 -13.947 5.133 6.778 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -15.007 5.135 7.866 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -14.509 4.546 5.492 1.00 0.00 C ATOM 0 H LEU A 61 -13.146 8.987 6.681 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.358 6.976 8.627 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.258 7.171 6.203 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -12.705 6.518 5.719 1.00 0.00 H new ATOM 0 HG LEU A 61 -13.114 4.512 7.108 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.366 4.118 8.026 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.577 5.518 8.792 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -15.839 5.770 7.562 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -14.875 3.537 5.682 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.330 5.169 5.136 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -13.725 4.511 4.735 1.00 0.00 H new ATOM 1042 N LEU A 62 -10.406 7.296 7.198 1.00 0.00 N ATOM 1043 CA LEU A 62 -9.001 6.935 7.305 1.00 0.00 C ATOM 1044 C LEU A 62 -8.513 7.147 8.731 1.00 0.00 C ATOM 1045 O LEU A 62 -7.836 6.295 9.306 1.00 0.00 O ATOM 1046 CB LEU A 62 -8.172 7.782 6.340 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.968 7.064 5.739 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -6.788 7.438 4.275 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.707 7.375 6.532 1.00 0.00 C ATOM 0 H LEU A 62 -10.599 8.027 6.514 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.886 5.883 7.046 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.817 8.123 5.530 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.823 8.671 6.865 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.152 5.991 5.794 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.923 6.913 3.869 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.680 7.156 3.715 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.632 8.514 4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.860 6.853 6.087 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.522 8.449 6.515 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.835 7.046 7.563 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.889 8.286 9.301 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.519 8.612 10.670 1.00 0.00 C ATOM 1063 C LYS A 63 -9.310 7.756 11.660 1.00 0.00 C ATOM 1064 O LYS A 63 -8.908 7.601 12.815 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.768 10.097 10.947 1.00 0.00 C ATOM 1066 CG LYS A 63 -8.239 10.563 12.294 1.00 0.00 C ATOM 1067 CD LYS A 63 -9.158 11.596 12.928 1.00 0.00 C ATOM 1068 CE LYS A 63 -8.368 12.704 13.606 1.00 0.00 C ATOM 1069 NZ LYS A 63 -9.259 13.702 14.261 1.00 0.00 N ATOM 0 H LYS A 63 -9.450 8.999 8.835 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.457 8.400 10.798 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -8.301 10.688 10.159 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.839 10.292 10.900 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.137 9.707 12.961 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.244 10.989 12.167 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.806 12.025 12.164 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -9.805 11.110 13.658 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.700 12.270 14.350 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -7.741 13.206 12.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -8.681 14.440 14.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -9.879 14.135 13.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -9.839 13.228 14.982 1.00 0.00 H new ATOM 1083 N HIS A 64 -10.436 7.196 11.207 1.00 0.00 N ATOM 1084 CA HIS A 64 -11.269 6.357 12.061 1.00 0.00 C ATOM 1085 C HIS A 64 -11.376 4.944 11.494 1.00 0.00 C ATOM 1086 O HIS A 64 -12.387 4.265 11.674 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.663 6.974 12.211 1.00 0.00 C ATOM 1088 CG HIS A 64 -12.846 7.730 13.491 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -12.505 9.059 13.636 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -13.338 7.336 14.690 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -12.779 9.449 14.869 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -13.285 8.423 15.528 1.00 0.00 N ATOM 0 H HIS A 64 -10.787 7.310 10.256 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.801 6.297 13.044 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.847 7.645 11.372 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -13.410 6.182 12.156 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -13.704 6.351 14.940 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -12.617 10.439 15.269 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -13.588 8.436 16.502 1.00 0.00 H new ATOM 1101 N VAL A 65 -10.324 4.504 10.810 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.299 3.171 10.220 1.00 0.00 C ATOM 1103 C VAL A 65 -9.605 2.165 11.159 1.00 0.00 C ATOM 1104 O VAL A 65 -9.620 0.962 10.896 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.639 3.211 8.801 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.783 1.979 8.488 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.711 3.368 7.731 1.00 0.00 C ATOM 0 H VAL A 65 -9.478 5.051 10.651 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.325 2.826 10.091 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.968 4.070 8.802 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.358 2.076 7.489 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.978 1.900 9.219 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.403 1.084 8.533 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -10.242 3.395 6.747 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.401 2.526 7.781 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -11.258 4.296 7.898 1.00 0.00 H new ATOM 1117 N LEU A 66 -9.020 2.650 12.258 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.360 1.769 13.216 1.00 0.00 C ATOM 1119 C LEU A 66 -9.051 1.770 14.599 1.00 0.00 C ATOM 1120 O LEU A 66 -8.369 1.642 15.616 1.00 0.00 O ATOM 1121 CB LEU A 66 -6.892 2.189 13.363 1.00 0.00 C ATOM 1122 CG LEU A 66 -5.873 1.098 13.039 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -5.639 1.020 11.538 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -4.563 1.356 13.775 1.00 0.00 C ATOM 0 H LEU A 66 -8.992 3.640 12.502 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.427 0.752 12.829 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.707 3.043 12.711 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.727 2.527 14.386 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.271 0.141 13.375 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.911 0.238 11.323 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.578 0.789 11.035 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -5.261 1.977 11.179 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.849 0.569 13.533 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.158 2.321 13.470 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.745 1.363 14.850 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.400 1.910 14.685 1.00 0.00 N ATOM 1137 CA PRO A 67 -11.089 1.914 15.977 1.00 0.00 C ATOM 1138 C PRO A 67 -11.177 0.524 16.613 1.00 0.00 C ATOM 1139 O PRO A 67 -10.428 0.216 17.540 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.484 2.451 15.655 1.00 0.00 C ATOM 1141 CG PRO A 67 -12.694 2.198 14.199 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.343 2.077 13.560 1.00 0.00 C ATOM 0 HA PRO A 67 -10.551 2.517 16.708 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.244 1.947 16.252 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.555 3.515 15.881 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.272 1.286 14.048 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.260 3.012 13.747 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.302 1.225 12.882 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.104 2.964 12.973 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.096 -0.311 16.125 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.267 -1.656 16.672 1.00 0.00 C ATOM 1152 C ASN A 68 -11.793 -2.714 15.684 1.00 0.00 C ATOM 1153 O ASN A 68 -12.567 -3.570 15.254 1.00 0.00 O ATOM 1154 CB ASN A 68 -13.732 -1.898 17.015 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.111 -1.359 18.381 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -14.081 -2.082 19.377 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -14.470 -0.082 18.433 1.00 0.00 N ATOM 0 H ASN A 68 -12.728 -0.081 15.358 1.00 0.00 H new ATOM 0 HA ASN A 68 -11.663 -1.731 17.576 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.360 -1.430 16.257 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.937 -2.968 16.982 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -14.736 0.337 19.324 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.480 0.480 17.582 1.00 0.00 H new ATOM 1164 N ILE A 69 -10.520 -2.653 15.323 1.00 0.00 N ATOM 1165 CA ILE A 69 -9.958 -3.605 14.380 1.00 0.00 C ATOM 1166 C ILE A 69 -10.084 -5.040 14.905 1.00 0.00 C ATOM 1167 O ILE A 69 -9.786 -5.315 16.067 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.484 -3.221 14.019 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.278 -3.322 12.508 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.411 -4.029 14.769 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.638 -2.047 11.776 1.00 0.00 C ATOM 0 H ILE A 69 -9.860 -1.956 15.668 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.533 -3.562 13.455 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.349 -2.192 14.352 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.236 -3.570 12.305 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.882 -4.141 12.118 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.421 -3.697 14.457 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.524 -3.876 15.842 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.527 -5.088 14.540 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.470 -2.181 10.707 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.687 -1.810 11.952 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.016 -1.230 12.141 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.529 -5.942 14.039 1.00 0.00 N ATOM 1184 CA ARG A 70 -10.695 -7.340 14.411 1.00 0.00 C ATOM 1185 C ARG A 70 -10.612 -8.247 13.186 1.00 0.00 C ATOM 1186 O ARG A 70 -10.966 -7.844 12.074 1.00 0.00 O ATOM 1187 CB ARG A 70 -12.039 -7.541 15.116 1.00 0.00 C ATOM 1188 CG ARG A 70 -12.133 -8.841 15.897 1.00 0.00 C ATOM 1189 CD ARG A 70 -11.583 -8.687 17.305 1.00 0.00 C ATOM 1190 NE ARG A 70 -12.367 -9.438 18.284 1.00 0.00 N ATOM 1191 CZ ARG A 70 -12.215 -9.331 19.605 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -11.310 -8.503 20.117 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -12.973 -10.054 20.417 1.00 0.00 N ATOM 0 H ARG A 70 -10.781 -5.729 13.074 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.887 -7.607 15.092 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.211 -6.706 15.796 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.836 -7.516 14.373 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.173 -9.163 15.945 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -11.581 -9.622 15.373 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.548 -9.029 17.330 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.576 -7.632 17.578 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.075 -10.084 17.935 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.724 -7.942 19.498 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -11.201 -8.428 21.128 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.671 -10.690 20.031 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.859 -9.974 21.427 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.152 -9.478 13.402 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.035 -10.451 12.324 1.00 0.00 C ATOM 1209 C ILE A 71 -11.065 -11.572 12.512 1.00 0.00 C ATOM 1210 O ILE A 71 -11.367 -11.976 13.635 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.591 -11.022 12.229 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -7.624 -9.905 11.807 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.512 -12.196 11.251 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.189 -10.363 11.614 1.00 0.00 C ATOM 0 H ILE A 71 -9.855 -9.823 14.315 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.243 -9.945 11.381 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.306 -11.398 13.211 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -7.981 -9.463 10.876 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.644 -9.118 12.561 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.488 -12.568 11.211 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.175 -12.994 11.586 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.816 -11.864 10.258 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.573 -9.514 11.317 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.810 -10.777 12.549 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.152 -11.127 10.838 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.617 -12.039 11.396 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.640 -13.083 11.395 1.00 0.00 C ATOM 1228 C LYS A 72 -12.294 -14.282 12.276 1.00 0.00 C ATOM 1229 O LYS A 72 -13.189 -14.911 12.843 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.894 -13.559 9.963 1.00 0.00 C ATOM 1231 CG LYS A 72 -14.326 -13.997 9.711 1.00 0.00 C ATOM 1232 CD LYS A 72 -14.571 -14.269 8.236 1.00 0.00 C ATOM 1233 CE LYS A 72 -14.333 -15.731 7.893 1.00 0.00 C ATOM 1234 NZ LYS A 72 -14.084 -15.927 6.439 1.00 0.00 N ATOM 0 H LYS A 72 -11.368 -11.705 10.465 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.538 -12.632 11.818 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.642 -12.754 9.272 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.225 -14.390 9.742 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.540 -14.896 10.289 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.011 -13.224 10.059 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -15.595 -13.996 7.979 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -13.913 -13.641 7.635 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -13.480 -16.103 8.461 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -15.199 -16.320 8.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -13.926 -16.937 6.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -14.908 -15.596 5.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -13.243 -15.385 6.155 1.00 0.00 H new ATOM 1248 N GLY A 73 -11.013 -14.615 12.375 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.625 -15.766 13.178 1.00 0.00 C ATOM 1250 C GLY A 73 -9.281 -15.627 13.869 1.00 0.00 C ATOM 1251 O GLY A 73 -9.172 -15.872 15.070 1.00 0.00 O ATOM 0 H GLY A 73 -10.244 -14.120 11.923 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.391 -15.941 13.933 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.601 -16.648 12.538 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.251 -15.261 13.116 1.00 0.00 N ATOM 1256 CA LEU A 74 -6.919 -15.128 13.681 1.00 0.00 C ATOM 1257 C LEU A 74 -6.781 -13.840 14.482 1.00 0.00 C ATOM 1258 O LEU A 74 -7.712 -13.041 14.562 1.00 0.00 O ATOM 1259 CB LEU A 74 -5.867 -15.174 12.569 1.00 0.00 C ATOM 1260 CG LEU A 74 -5.817 -13.941 11.656 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -4.379 -13.504 11.418 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -6.511 -14.226 10.330 1.00 0.00 C ATOM 0 H LEU A 74 -8.314 -15.053 12.119 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.758 -15.964 14.361 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -4.886 -15.306 13.026 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.053 -16.054 11.953 1.00 0.00 H new ATOM 0 HG LEU A 74 -6.345 -13.129 12.155 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -4.367 -12.629 10.768 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -3.912 -13.255 12.371 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.826 -14.315 10.944 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.465 -13.340 9.697 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -6.012 -15.056 9.829 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -7.553 -14.487 10.514 1.00 0.00 H new ATOM 1274 N SER A 75 -5.610 -13.653 15.076 1.00 0.00 N ATOM 1275 CA SER A 75 -5.337 -12.467 15.877 1.00 0.00 C ATOM 1276 C SER A 75 -4.370 -11.537 15.154 1.00 0.00 C ATOM 1277 O SER A 75 -3.775 -11.914 14.146 1.00 0.00 O ATOM 1278 CB SER A 75 -4.780 -12.866 17.239 1.00 0.00 C ATOM 1279 OG SER A 75 -5.649 -12.464 18.283 1.00 0.00 O ATOM 0 H SER A 75 -4.832 -14.310 15.018 1.00 0.00 H new ATOM 0 HA SER A 75 -6.274 -11.930 16.028 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.638 -13.946 17.275 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.800 -12.411 17.382 1.00 0.00 H new ATOM 0 HG SER A 75 -5.270 -12.733 19.146 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.220 -10.324 15.679 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.326 -9.331 15.090 1.00 0.00 C ATOM 1287 C PHE A 76 -3.328 -8.029 15.898 1.00 0.00 C ATOM 1288 O PHE A 76 -4.284 -7.728 16.612 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.717 -9.046 13.627 1.00 0.00 C ATOM 1290 CG PHE A 76 -4.965 -8.212 13.437 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -5.954 -8.147 14.412 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.142 -7.491 12.266 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.087 -7.381 14.218 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.274 -6.725 12.069 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.247 -6.670 13.046 1.00 0.00 C ATOM 0 H PHE A 76 -4.709 -10.004 16.515 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.317 -9.743 15.112 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -2.885 -8.539 13.139 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.856 -9.998 13.114 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -5.835 -8.701 15.331 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.384 -7.529 11.497 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -7.848 -7.338 14.983 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.398 -6.169 11.151 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.133 -6.071 12.894 1.00 0.00 H new ATOM 1305 N SER A 77 -2.256 -7.255 15.758 1.00 0.00 N ATOM 1306 CA SER A 77 -2.128 -5.973 16.448 1.00 0.00 C ATOM 1307 C SER A 77 -1.972 -4.857 15.421 1.00 0.00 C ATOM 1308 O SER A 77 -1.038 -4.877 14.622 1.00 0.00 O ATOM 1309 CB SER A 77 -0.928 -5.989 17.398 1.00 0.00 C ATOM 1310 OG SER A 77 0.286 -5.813 16.689 1.00 0.00 O ATOM 0 H SER A 77 -1.458 -7.494 15.169 1.00 0.00 H new ATOM 0 HA SER A 77 -3.027 -5.798 17.039 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.037 -5.198 18.140 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.902 -6.934 17.941 1.00 0.00 H new ATOM 0 HG SER A 77 0.095 -5.710 15.733 1.00 0.00 H new ATOM 1316 N VAL A 78 -2.904 -3.908 15.417 1.00 0.00 N ATOM 1317 CA VAL A 78 -2.874 -2.817 14.444 1.00 0.00 C ATOM 1318 C VAL A 78 -2.301 -1.516 15.012 1.00 0.00 C ATOM 1319 O VAL A 78 -2.731 -1.033 16.059 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.284 -2.560 13.868 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -5.225 -1.990 14.925 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -4.211 -1.648 12.654 1.00 0.00 C ATOM 0 H VAL A 78 -3.685 -3.871 16.072 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.203 -3.141 13.648 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.693 -3.519 13.551 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.208 -1.822 14.485 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.314 -2.695 15.751 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.827 -1.045 15.295 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.215 -1.480 12.264 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.769 -0.694 12.942 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.596 -2.115 11.884 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.336 -0.948 14.287 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.704 0.311 14.678 1.00 0.00 C ATOM 1334 C LYS A 79 -0.946 1.376 13.609 1.00 0.00 C ATOM 1335 O LYS A 79 -0.749 1.125 12.419 1.00 0.00 O ATOM 1336 CB LYS A 79 0.800 0.117 14.896 1.00 0.00 C ATOM 1337 CG LYS A 79 1.149 -1.159 15.646 1.00 0.00 C ATOM 1338 CD LYS A 79 2.306 -0.944 16.609 1.00 0.00 C ATOM 1339 CE LYS A 79 2.309 -1.983 17.719 1.00 0.00 C ATOM 1340 NZ LYS A 79 3.043 -1.507 18.924 1.00 0.00 N ATOM 0 H LYS A 79 -0.974 -1.344 13.420 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.149 0.642 15.616 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.300 0.107 13.928 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.191 0.971 15.448 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.276 -1.508 16.198 1.00 0.00 H new ATOM 0 HG3 LYS A 79 1.409 -1.941 14.933 1.00 0.00 H new ATOM 0 HD2 LYS A 79 3.248 -0.991 16.063 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.238 0.053 17.043 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.282 -2.225 17.992 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.767 -2.902 17.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.022 -2.244 19.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.030 -1.300 18.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 2.591 -0.644 19.288 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.382 2.560 14.033 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.660 3.650 13.098 1.00 0.00 C ATOM 1356 C VAL A 80 -0.503 4.648 13.023 1.00 0.00 C ATOM 1357 O VAL A 80 0.120 4.971 14.033 1.00 0.00 O ATOM 1358 CB VAL A 80 -2.954 4.403 13.483 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -2.820 5.049 14.855 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.310 5.442 12.428 1.00 0.00 C ATOM 0 H VAL A 80 -1.550 2.790 15.013 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.788 3.190 12.118 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.765 3.676 13.531 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.744 5.572 15.102 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -2.628 4.279 15.602 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.993 5.759 14.844 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.224 5.959 12.720 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.498 6.163 12.339 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.464 4.948 11.468 1.00 0.00 H new ATOM 1370 N CYS A 81 -0.240 5.141 11.815 1.00 0.00 N ATOM 1371 CA CYS A 81 0.823 6.116 11.596 1.00 0.00 C ATOM 1372 C CYS A 81 0.426 7.113 10.505 1.00 0.00 C ATOM 1373 O CYS A 81 0.029 6.731 9.394 1.00 0.00 O ATOM 1374 CB CYS A 81 2.136 5.417 11.233 1.00 0.00 C ATOM 1375 SG CYS A 81 3.080 4.839 12.662 1.00 0.00 S ATOM 0 H CYS A 81 -0.750 4.880 10.971 1.00 0.00 H new ATOM 0 HA CYS A 81 0.975 6.666 12.525 1.00 0.00 H new ATOM 0 HB2 CYS A 81 1.917 4.567 10.587 1.00 0.00 H new ATOM 0 HB3 CYS A 81 2.754 6.104 10.656 1.00 0.00 H new ATOM 0 HG CYS A 81 2.283 4.691 13.678 1.00 0.00 H new ATOM 1381 N GLY A 82 0.528 8.398 10.833 1.00 0.00 N ATOM 1382 CA GLY A 82 0.166 9.442 9.894 1.00 0.00 C ATOM 1383 C GLY A 82 0.879 9.317 8.562 1.00 0.00 C ATOM 1384 O GLY A 82 1.975 8.763 8.483 1.00 0.00 O ATOM 0 H GLY A 82 0.857 8.735 11.738 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.911 9.415 9.727 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.396 10.413 10.333 1.00 0.00 H new ATOM 1388 N GLU A 83 0.242 9.830 7.516 1.00 0.00 N ATOM 1389 CA GLU A 83 0.797 9.779 6.169 1.00 0.00 C ATOM 1390 C GLU A 83 0.853 8.349 5.655 1.00 0.00 C ATOM 1391 O GLU A 83 1.923 7.744 5.587 1.00 0.00 O ATOM 1392 CB GLU A 83 2.189 10.415 6.126 1.00 0.00 C ATOM 1393 CG GLU A 83 2.761 10.536 4.723 1.00 0.00 C ATOM 1394 CD GLU A 83 4.046 11.340 4.684 1.00 0.00 C ATOM 1395 OE1 GLU A 83 4.806 11.291 5.673 1.00 0.00 O ATOM 1396 OE2 GLU A 83 4.292 12.017 3.664 1.00 0.00 O ATOM 0 H GLU A 83 -0.667 10.290 7.576 1.00 0.00 H new ATOM 0 HA GLU A 83 0.137 10.351 5.517 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.140 11.407 6.576 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.869 9.821 6.737 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.948 9.539 4.324 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.023 11.006 4.073 1.00 0.00 H new ATOM 1403 N ARG A 84 -0.318 7.824 5.275 1.00 0.00 N ATOM 1404 CA ARG A 84 -0.451 6.470 4.739 1.00 0.00 C ATOM 1405 C ARG A 84 0.467 5.464 5.432 1.00 0.00 C ATOM 1406 O ARG A 84 0.960 4.534 4.797 1.00 0.00 O ATOM 1407 CB ARG A 84 -0.186 6.464 3.227 1.00 0.00 C ATOM 1408 CG ARG A 84 -0.491 7.781 2.522 1.00 0.00 C ATOM 1409 CD ARG A 84 -0.850 7.569 1.061 1.00 0.00 C ATOM 1410 NE ARG A 84 -1.929 8.456 0.630 1.00 0.00 N ATOM 1411 CZ ARG A 84 -1.842 9.787 0.613 1.00 0.00 C ATOM 1412 NH1 ARG A 84 -0.719 10.398 0.973 1.00 0.00 N ATOM 1413 NH2 ARG A 84 -2.884 10.510 0.224 1.00 0.00 N ATOM 0 H ARG A 84 -1.201 8.331 5.332 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.477 6.157 4.935 1.00 0.00 H new ATOM 0 HB2 ARG A 84 0.860 6.210 3.056 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.784 5.676 2.770 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -1.315 8.283 3.030 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.375 8.440 2.592 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.031 7.741 0.442 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -1.149 6.532 0.908 1.00 0.00 H new ATOM 0 HE ARG A 84 -2.804 8.030 0.323 1.00 0.00 H new ATOM 0 HH11 ARG A 84 0.089 9.849 1.267 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -0.664 11.416 0.956 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -3.748 10.048 -0.061 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -2.822 11.528 0.210 1.00 0.00 H new ATOM 1427 N LYS A 85 0.702 5.650 6.731 1.00 0.00 N ATOM 1428 CA LYS A 85 1.568 4.732 7.463 1.00 0.00 C ATOM 1429 C LYS A 85 0.758 3.820 8.379 1.00 0.00 C ATOM 1430 O LYS A 85 0.140 4.272 9.340 1.00 0.00 O ATOM 1431 CB LYS A 85 2.611 5.506 8.272 1.00 0.00 C ATOM 1432 CG LYS A 85 3.724 6.097 7.421 1.00 0.00 C ATOM 1433 CD LYS A 85 4.957 5.206 7.417 1.00 0.00 C ATOM 1434 CE LYS A 85 6.086 5.820 6.606 1.00 0.00 C ATOM 1435 NZ LYS A 85 7.416 5.298 7.021 1.00 0.00 N ATOM 0 H LYS A 85 0.313 6.412 7.287 1.00 0.00 H new ATOM 0 HA LYS A 85 2.083 4.107 6.733 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.114 6.310 8.815 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.048 4.841 9.017 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.369 6.233 6.399 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.988 7.084 7.801 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.291 5.041 8.441 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.701 4.230 7.005 1.00 0.00 H new ATOM 0 HE2 LYS A 85 5.928 5.611 5.548 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.069 6.904 6.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 8.159 5.742 6.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.578 5.520 8.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 7.442 4.267 6.886 1.00 0.00 H new ATOM 1449 N CYS A 86 0.767 2.527 8.075 1.00 0.00 N ATOM 1450 CA CYS A 86 0.043 1.550 8.877 1.00 0.00 C ATOM 1451 C CYS A 86 0.908 0.318 9.109 1.00 0.00 C ATOM 1452 O CYS A 86 1.435 -0.264 8.164 1.00 0.00 O ATOM 1453 CB CYS A 86 -1.266 1.155 8.191 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.642 0.879 9.332 1.00 0.00 S ATOM 0 H CYS A 86 1.268 2.132 7.279 1.00 0.00 H new ATOM 0 HA CYS A 86 -0.195 2.001 9.840 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.544 1.937 7.485 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -1.101 0.247 7.611 1.00 0.00 H new ATOM 0 HG CYS A 86 -2.196 0.856 10.553 1.00 0.00 H new ATOM 1460 N VAL A 87 1.062 -0.070 10.369 1.00 0.00 N ATOM 1461 CA VAL A 87 1.875 -1.231 10.710 1.00 0.00 C ATOM 1462 C VAL A 87 1.139 -2.155 11.670 1.00 0.00 C ATOM 1463 O VAL A 87 0.796 -1.760 12.784 1.00 0.00 O ATOM 1464 CB VAL A 87 3.214 -0.812 11.347 1.00 0.00 C ATOM 1465 CG1 VAL A 87 4.130 -2.016 11.507 1.00 0.00 C ATOM 1466 CG2 VAL A 87 3.886 0.270 10.515 1.00 0.00 C ATOM 0 H VAL A 87 0.637 0.400 11.168 1.00 0.00 H new ATOM 0 HA VAL A 87 2.073 -1.761 9.779 1.00 0.00 H new ATOM 0 HB VAL A 87 3.012 -0.404 12.337 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.071 -1.700 11.958 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.650 -2.756 12.148 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.327 -2.456 10.529 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.830 0.553 10.980 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.076 -0.109 9.511 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.234 1.142 10.457 1.00 0.00 H new ATOM 1476 N LEU A 88 0.896 -3.386 11.236 1.00 0.00 N ATOM 1477 CA LEU A 88 0.200 -4.354 12.070 1.00 0.00 C ATOM 1478 C LEU A 88 0.808 -5.747 11.939 1.00 0.00 C ATOM 1479 O LEU A 88 1.323 -6.120 10.886 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.296 -4.387 11.723 1.00 0.00 C ATOM 1481 CG LEU A 88 -1.669 -5.133 10.440 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -1.771 -6.629 10.702 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.980 -4.601 9.879 1.00 0.00 C ATOM 0 H LEU A 88 1.169 -3.735 10.317 1.00 0.00 H new ATOM 0 HA LEU A 88 0.314 -4.038 13.107 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.832 -4.844 12.555 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.652 -3.360 11.640 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.883 -4.966 9.703 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.037 -7.143 9.778 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.812 -7.002 11.061 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.537 -6.815 11.454 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.231 -5.142 8.967 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.773 -4.740 10.614 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.876 -3.540 9.654 1.00 0.00 H new ATOM 1495 N PHE A 89 0.724 -6.517 13.014 1.00 0.00 N ATOM 1496 CA PHE A 89 1.242 -7.878 13.027 1.00 0.00 C ATOM 1497 C PHE A 89 0.101 -8.856 13.270 1.00 0.00 C ATOM 1498 O PHE A 89 -0.838 -8.541 13.995 1.00 0.00 O ATOM 1499 CB PHE A 89 2.308 -8.037 14.115 1.00 0.00 C ATOM 1500 CG PHE A 89 3.642 -7.453 13.743 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.751 -6.125 13.360 1.00 0.00 C ATOM 1502 CD2 PHE A 89 4.787 -8.233 13.779 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.978 -5.588 13.019 1.00 0.00 C ATOM 1504 CE2 PHE A 89 6.015 -7.700 13.440 1.00 0.00 C ATOM 1505 CZ PHE A 89 6.111 -6.376 13.059 1.00 0.00 C ATOM 0 H PHE A 89 0.300 -6.221 13.893 1.00 0.00 H new ATOM 0 HA PHE A 89 1.701 -8.089 12.061 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.955 -7.561 15.030 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.434 -9.097 14.336 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.868 -5.504 13.328 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.718 -9.269 14.075 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.051 -4.552 12.721 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.900 -8.318 13.473 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.071 -5.958 12.793 1.00 0.00 H new ATOM 1515 N ILE A 90 0.176 -10.038 12.663 1.00 0.00 N ATOM 1516 CA ILE A 90 -0.871 -11.037 12.833 1.00 0.00 C ATOM 1517 C ILE A 90 -0.354 -12.228 13.630 1.00 0.00 C ATOM 1518 O ILE A 90 0.824 -12.579 13.543 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.446 -11.504 11.468 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.511 -12.531 10.777 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -1.719 -10.289 10.581 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -0.675 -12.639 9.270 1.00 0.00 C ATOM 0 H ILE A 90 0.944 -10.324 12.055 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.682 -10.569 13.390 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.391 -12.019 11.642 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.523 -12.263 10.996 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.686 -13.513 11.217 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.122 -10.620 9.624 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.440 -9.635 11.072 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.790 -9.744 10.414 1.00 0.00 H new ATOM 0 HD11 ILE A 90 0.021 -13.382 8.881 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.696 -12.941 9.036 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.468 -11.672 8.811 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.230 -12.831 14.420 1.00 0.00 N ATOM 1535 CA GLU A 91 -0.845 -13.962 15.244 1.00 0.00 C ATOM 1536 C GLU A 91 -1.824 -15.131 15.121 1.00 0.00 C ATOM 1537 O GLU A 91 -3.030 -14.967 15.311 1.00 0.00 O ATOM 1538 CB GLU A 91 -0.751 -13.517 16.706 1.00 0.00 C ATOM 1539 CG GLU A 91 0.663 -13.201 17.161 1.00 0.00 C ATOM 1540 CD GLU A 91 0.710 -12.082 18.182 1.00 0.00 C ATOM 1541 OE1 GLU A 91 -0.261 -11.943 18.956 1.00 0.00 O ATOM 1542 OE2 GLU A 91 1.717 -11.345 18.210 1.00 0.00 O ATOM 0 H GLU A 91 -2.208 -12.556 14.506 1.00 0.00 H new ATOM 0 HA GLU A 91 0.125 -14.313 14.892 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.374 -12.634 16.848 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.160 -14.302 17.342 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.112 -14.097 17.589 1.00 0.00 H new ATOM 0 HG3 GLU A 91 1.266 -12.924 16.296 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.289 -16.318 14.844 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.111 -17.529 14.748 1.00 0.00 C ATOM 1551 C TRP A 92 -1.494 -18.677 15.551 1.00 0.00 C ATOM 1552 O TRP A 92 -0.589 -19.359 15.074 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.341 -18.011 13.297 1.00 0.00 C ATOM 1554 CG TRP A 92 -1.826 -17.128 12.198 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.602 -16.530 12.102 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.533 -16.790 11.002 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.513 -15.829 10.921 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -1.690 -15.973 10.229 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -3.805 -17.099 10.516 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -2.081 -15.463 8.991 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.192 -16.594 9.292 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.335 -15.785 8.541 1.00 0.00 C ATOM 0 H TRP A 92 -0.294 -16.470 14.682 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.079 -17.248 15.162 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -1.879 -18.992 13.188 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.413 -18.145 13.150 1.00 0.00 H new ATOM 0 HD1 TRP A 92 0.181 -16.597 12.843 1.00 0.00 H new ATOM 0 HE1 TRP A 92 0.296 -15.290 10.610 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.475 -17.723 11.089 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.420 -14.838 8.409 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.174 -16.828 8.908 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.668 -15.406 7.586 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.004 -18.905 16.757 1.00 0.00 N ATOM 1574 CA GLU A 93 -1.509 -19.992 17.598 1.00 0.00 C ATOM 1575 C GLU A 93 -0.015 -19.851 17.877 1.00 0.00 C ATOM 1576 O GLU A 93 0.791 -20.688 17.465 1.00 0.00 O ATOM 1577 CB GLU A 93 -1.801 -21.343 16.939 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.184 -22.431 17.928 1.00 0.00 C ATOM 1579 CD GLU A 93 -1.826 -23.820 17.433 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -2.515 -24.320 16.520 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -0.857 -24.406 17.960 1.00 0.00 O ATOM 0 H GLU A 93 -2.756 -18.356 17.173 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.030 -19.939 18.554 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.608 -21.219 16.217 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.921 -21.664 16.381 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.682 -22.247 18.878 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.256 -22.382 18.119 1.00 0.00 H new ATOM 1588 N LYS A 94 0.344 -18.786 18.588 1.00 0.00 N ATOM 1589 CA LYS A 94 1.735 -18.513 18.952 1.00 0.00 C ATOM 1590 C LYS A 94 2.590 -18.094 17.749 1.00 0.00 C ATOM 1591 O LYS A 94 3.802 -17.921 17.882 1.00 0.00 O ATOM 1592 CB LYS A 94 2.359 -19.718 19.658 1.00 0.00 C ATOM 1593 CG LYS A 94 2.444 -19.545 21.164 1.00 0.00 C ATOM 1594 CD LYS A 94 2.132 -20.839 21.896 1.00 0.00 C ATOM 1595 CE LYS A 94 3.030 -21.026 23.107 1.00 0.00 C ATOM 1596 NZ LYS A 94 4.282 -21.757 22.764 1.00 0.00 N ATOM 0 H LYS A 94 -0.318 -18.088 18.928 1.00 0.00 H new ATOM 0 HA LYS A 94 1.717 -17.668 19.640 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.772 -20.608 19.433 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.360 -19.887 19.260 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.443 -19.205 21.436 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.746 -18.770 21.481 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.089 -20.836 22.213 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.257 -21.682 21.216 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.282 -20.052 23.526 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.489 -21.574 23.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.867 -21.864 23.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.043 -22.697 22.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.811 -21.221 22.047 1.00 0.00 H new ATOM 1610 N LYS A 95 1.966 -17.906 16.586 1.00 0.00 N ATOM 1611 CA LYS A 95 2.698 -17.481 15.398 1.00 0.00 C ATOM 1612 C LYS A 95 2.648 -15.967 15.289 1.00 0.00 C ATOM 1613 O LYS A 95 1.768 -15.337 15.864 1.00 0.00 O ATOM 1614 CB LYS A 95 2.104 -18.108 14.136 1.00 0.00 C ATOM 1615 CG LYS A 95 2.557 -19.536 13.894 1.00 0.00 C ATOM 1616 CD LYS A 95 2.488 -19.900 12.420 1.00 0.00 C ATOM 1617 CE LYS A 95 2.808 -21.369 12.193 1.00 0.00 C ATOM 1618 NZ LYS A 95 4.213 -21.694 12.564 1.00 0.00 N ATOM 0 H LYS A 95 0.965 -18.040 16.444 1.00 0.00 H new ATOM 0 HA LYS A 95 3.732 -17.812 15.491 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.017 -18.088 14.208 1.00 0.00 H new ATOM 0 HB3 LYS A 95 2.377 -17.498 13.275 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.579 -19.661 14.253 1.00 0.00 H new ATOM 0 HG3 LYS A 95 1.932 -20.219 14.468 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.492 -19.680 12.036 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.189 -19.283 11.859 1.00 0.00 H new ATOM 0 HE2 LYS A 95 2.126 -21.984 12.780 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.642 -21.619 11.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.423 -22.678 12.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.861 -21.055 12.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.337 -21.576 13.590 1.00 0.00 H new ATOM 1632 N THR A 96 3.590 -15.379 14.565 1.00 0.00 N ATOM 1633 CA THR A 96 3.616 -13.930 14.405 1.00 0.00 C ATOM 1634 C THR A 96 4.138 -13.528 13.028 1.00 0.00 C ATOM 1635 O THR A 96 5.142 -14.061 12.555 1.00 0.00 O ATOM 1636 CB THR A 96 4.472 -13.287 15.495 1.00 0.00 C ATOM 1637 OG1 THR A 96 4.491 -14.093 16.661 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.989 -11.910 15.897 1.00 0.00 C ATOM 0 H THR A 96 4.339 -15.876 14.083 1.00 0.00 H new ATOM 0 HA THR A 96 2.591 -13.571 14.496 1.00 0.00 H new ATOM 0 HB THR A 96 5.469 -13.195 15.064 1.00 0.00 H new ATOM 0 HG1 THR A 96 5.046 -13.664 17.346 1.00 0.00 H new ATOM 0 HG21 THR A 96 4.639 -11.509 16.674 1.00 0.00 H new ATOM 0 HG22 THR A 96 4.010 -11.250 15.030 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.970 -11.978 16.277 1.00 0.00 H new ATOM 1646 N TYR A 97 3.464 -12.570 12.400 1.00 0.00 N ATOM 1647 CA TYR A 97 3.876 -12.081 11.087 1.00 0.00 C ATOM 1648 C TYR A 97 3.815 -10.562 11.010 1.00 0.00 C ATOM 1649 O TYR A 97 2.907 -9.935 11.561 1.00 0.00 O ATOM 1650 CB TYR A 97 3.028 -12.694 9.972 1.00 0.00 C ATOM 1651 CG TYR A 97 3.822 -12.990 8.720 1.00 0.00 C ATOM 1652 CD1 TYR A 97 5.069 -13.602 8.789 1.00 0.00 C ATOM 1653 CD2 TYR A 97 3.335 -12.635 7.468 1.00 0.00 C ATOM 1654 CE1 TYR A 97 5.806 -13.848 7.646 1.00 0.00 C ATOM 1655 CE2 TYR A 97 4.064 -12.884 6.321 1.00 0.00 C ATOM 1656 CZ TYR A 97 5.300 -13.488 6.416 1.00 0.00 C ATOM 1657 OH TYR A 97 6.034 -13.725 5.278 1.00 0.00 O ATOM 0 H TYR A 97 2.632 -12.117 12.777 1.00 0.00 H new ATOM 0 HA TYR A 97 4.912 -12.391 10.946 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.574 -13.616 10.334 1.00 0.00 H new ATOM 0 HB3 TYR A 97 2.213 -12.013 9.726 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.468 -13.889 9.751 1.00 0.00 H new ATOM 0 HD2 TYR A 97 2.370 -12.156 7.390 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.775 -14.320 7.717 1.00 0.00 H new ATOM 0 HE2 TYR A 97 3.668 -12.607 5.355 1.00 0.00 H new ATOM 0 HH TYR A 97 5.595 -13.300 4.511 1.00 0.00 H new ATOM 1667 N GLN A 98 4.795 -9.980 10.322 1.00 0.00 N ATOM 1668 CA GLN A 98 4.874 -8.533 10.165 1.00 0.00 C ATOM 1669 C GLN A 98 4.131 -8.068 8.915 1.00 0.00 C ATOM 1670 O GLN A 98 4.513 -8.387 7.780 1.00 0.00 O ATOM 1671 CB GLN A 98 6.334 -8.079 10.106 1.00 0.00 C ATOM 1672 CG GLN A 98 7.196 -8.902 9.162 1.00 0.00 C ATOM 1673 CD GLN A 98 8.190 -9.785 9.893 1.00 0.00 C ATOM 1674 OE1 GLN A 98 7.940 -10.970 10.114 1.00 0.00 O ATOM 1675 NE2 GLN A 98 9.324 -9.209 10.274 1.00 0.00 N ATOM 0 H GLN A 98 5.548 -10.493 9.863 1.00 0.00 H new ATOM 0 HA GLN A 98 4.395 -8.080 11.033 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.367 -7.035 9.796 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.760 -8.128 11.108 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.553 -9.524 8.540 1.00 0.00 H new ATOM 0 HG3 GLN A 98 7.736 -8.232 8.493 1.00 0.00 H new ATOM 0 HE21 GLN A 98 9.489 -8.223 10.070 1.00 0.00 H new ATOM 0 HE22 GLN A 98 10.030 -9.752 10.771 1.00 0.00 H new ATOM 1684 N LEU A 99 3.069 -7.302 9.142 1.00 0.00 N ATOM 1685 CA LEU A 99 2.253 -6.769 8.062 1.00 0.00 C ATOM 1686 C LEU A 99 2.313 -5.244 8.058 1.00 0.00 C ATOM 1687 O LEU A 99 1.937 -4.599 9.035 1.00 0.00 O ATOM 1688 CB LEU A 99 0.802 -7.232 8.234 1.00 0.00 C ATOM 1689 CG LEU A 99 -0.045 -7.257 6.958 1.00 0.00 C ATOM 1690 CD1 LEU A 99 -0.007 -8.639 6.322 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -1.484 -6.844 7.260 1.00 0.00 C ATOM 0 H LEU A 99 2.753 -7.036 10.074 1.00 0.00 H new ATOM 0 HA LEU A 99 2.639 -7.138 7.112 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.809 -8.234 8.663 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.315 -6.579 8.958 1.00 0.00 H new ATOM 0 HG LEU A 99 0.375 -6.541 6.252 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.614 -8.640 5.417 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.022 -8.895 6.069 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.402 -9.374 7.024 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.070 -6.868 6.341 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.916 -7.534 7.984 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.494 -5.834 7.671 1.00 0.00 H new ATOM 1703 N ASP A 100 2.780 -4.666 6.957 1.00 0.00 N ATOM 1704 CA ASP A 100 2.872 -3.214 6.846 1.00 0.00 C ATOM 1705 C ASP A 100 1.924 -2.710 5.770 1.00 0.00 C ATOM 1706 O ASP A 100 2.090 -3.012 4.591 1.00 0.00 O ATOM 1707 CB ASP A 100 4.306 -2.793 6.520 1.00 0.00 C ATOM 1708 CG ASP A 100 5.323 -3.447 7.436 1.00 0.00 C ATOM 1709 OD1 ASP A 100 5.603 -2.880 8.513 1.00 0.00 O ATOM 1710 OD2 ASP A 100 5.840 -4.525 7.076 1.00 0.00 O ATOM 0 H ASP A 100 3.099 -5.176 6.133 1.00 0.00 H new ATOM 0 HA ASP A 100 2.588 -2.775 7.802 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.532 -3.053 5.486 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.391 -1.709 6.602 1.00 0.00 H new ATOM 1715 N LEU A 101 0.921 -1.944 6.173 1.00 0.00 N ATOM 1716 CA LEU A 101 -0.050 -1.421 5.226 1.00 0.00 C ATOM 1717 C LEU A 101 0.020 0.092 5.113 1.00 0.00 C ATOM 1718 O LEU A 101 0.404 0.788 6.057 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.464 -1.841 5.628 1.00 0.00 C ATOM 1720 CG LEU A 101 -1.602 -3.294 6.083 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -1.481 -3.389 7.595 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -2.925 -3.884 5.612 1.00 0.00 C ATOM 0 H LEU A 101 0.759 -1.673 7.143 1.00 0.00 H new ATOM 0 HA LEU A 101 0.195 -1.841 4.250 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.805 -1.190 6.433 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.130 -1.676 4.781 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.794 -3.873 5.634 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.581 -4.430 7.903 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.507 -3.010 7.907 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -2.267 -2.795 8.061 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.002 -4.918 5.947 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.750 -3.306 6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.971 -3.851 4.523 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.375 0.594 3.950 1.00 0.00 N ATOM 1735 CA PHE A 102 -0.387 2.026 3.703 1.00 0.00 C ATOM 1736 C PHE A 102 -1.828 2.507 3.589 1.00 0.00 C ATOM 1737 O PHE A 102 -2.619 1.947 2.829 1.00 0.00 O ATOM 1738 CB PHE A 102 0.393 2.358 2.427 1.00 0.00 C ATOM 1739 CG PHE A 102 1.742 2.969 2.687 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.577 2.448 3.662 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.173 4.064 1.956 1.00 0.00 C ATOM 1742 CE1 PHE A 102 3.818 3.008 3.903 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.412 4.629 2.193 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.236 4.100 3.168 1.00 0.00 C ATOM 0 H PHE A 102 -0.691 0.028 3.163 1.00 0.00 H new ATOM 0 HA PHE A 102 0.096 2.537 4.536 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.523 1.447 1.843 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.196 3.045 1.819 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.255 1.595 4.240 1.00 0.00 H new ATOM 0 HD2 PHE A 102 1.534 4.481 1.192 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.460 2.592 4.665 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.736 5.483 1.617 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.205 4.539 3.355 1.00 0.00 H new ATOM 1754 N THR A 103 -2.167 3.540 4.350 1.00 0.00 N ATOM 1755 CA THR A 103 -3.519 4.078 4.334 1.00 0.00 C ATOM 1756 C THR A 103 -3.635 5.250 3.371 1.00 0.00 C ATOM 1757 O THR A 103 -3.277 6.381 3.693 1.00 0.00 O ATOM 1758 CB THR A 103 -3.936 4.515 5.738 1.00 0.00 C ATOM 1759 OG1 THR A 103 -2.893 5.234 6.371 1.00 0.00 O ATOM 1760 CG2 THR A 103 -4.308 3.358 6.640 1.00 0.00 C ATOM 0 H THR A 103 -1.527 4.019 4.983 1.00 0.00 H new ATOM 0 HA THR A 103 -4.187 3.287 3.992 1.00 0.00 H new ATOM 0 HB THR A 103 -4.817 5.141 5.595 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.180 5.506 7.268 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.594 3.738 7.621 1.00 0.00 H new ATOM 0 HG22 THR A 103 -5.145 2.812 6.205 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.454 2.689 6.745 1.00 0.00 H new ATOM 1768 N ALA A 104 -4.163 4.969 2.194 1.00 0.00 N ATOM 1769 CA ALA A 104 -4.356 5.987 1.179 1.00 0.00 C ATOM 1770 C ALA A 104 -5.841 6.219 0.966 1.00 0.00 C ATOM 1771 O ALA A 104 -6.672 5.528 1.552 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.683 5.568 -0.122 1.00 0.00 C ATOM 0 H ALA A 104 -4.468 4.036 1.916 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.900 6.919 1.512 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.835 6.341 -0.876 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.615 5.432 0.048 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -4.117 4.631 -0.471 1.00 0.00 H new ATOM 1778 N LEU A 105 -6.173 7.174 0.115 1.00 0.00 N ATOM 1779 CA LEU A 105 -7.565 7.459 -0.175 1.00 0.00 C ATOM 1780 C LEU A 105 -7.981 6.660 -1.401 1.00 0.00 C ATOM 1781 O LEU A 105 -7.131 6.170 -2.142 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.775 8.961 -0.405 1.00 0.00 C ATOM 1783 CG LEU A 105 -8.333 9.736 0.795 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.673 9.164 1.231 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -7.349 9.715 1.954 1.00 0.00 C ATOM 0 H LEU A 105 -5.503 7.760 -0.383 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.183 7.169 0.675 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.822 9.405 -0.692 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.453 9.091 -1.248 1.00 0.00 H new ATOM 0 HG LEU A 105 -8.483 10.771 0.487 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -10.050 9.729 2.083 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -10.383 9.233 0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.547 8.119 1.515 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.765 10.271 2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.165 8.684 2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.411 10.175 1.643 1.00 0.00 H new ATOM 1797 N ALA A 106 -9.284 6.517 -1.613 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.806 5.756 -2.749 1.00 0.00 C ATOM 1799 C ALA A 106 -9.089 6.101 -4.061 1.00 0.00 C ATOM 1800 O ALA A 106 -9.035 5.283 -4.979 1.00 0.00 O ATOM 1801 CB ALA A 106 -11.309 5.979 -2.873 1.00 0.00 C ATOM 0 H ALA A 106 -10.004 6.919 -1.012 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.614 4.700 -2.559 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.693 5.410 -3.720 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.803 5.647 -1.960 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -11.508 7.039 -3.028 1.00 0.00 H new ATOM 1807 N GLU A 107 -8.537 7.312 -4.144 1.00 0.00 N ATOM 1808 CA GLU A 107 -7.826 7.747 -5.344 1.00 0.00 C ATOM 1809 C GLU A 107 -6.300 7.700 -5.174 1.00 0.00 C ATOM 1810 O GLU A 107 -5.567 7.831 -6.155 1.00 0.00 O ATOM 1811 CB GLU A 107 -8.257 9.166 -5.720 1.00 0.00 C ATOM 1812 CG GLU A 107 -7.624 9.671 -7.006 1.00 0.00 C ATOM 1813 CD GLU A 107 -8.347 10.876 -7.577 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -9.549 10.753 -7.889 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -7.710 11.942 -7.712 1.00 0.00 O ATOM 0 H GLU A 107 -8.569 8.006 -3.397 1.00 0.00 H new ATOM 0 HA GLU A 107 -8.087 7.051 -6.141 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -9.342 9.192 -5.824 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -7.998 9.844 -4.906 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -6.583 9.933 -6.816 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.622 8.870 -7.745 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.814 7.533 -3.940 1.00 0.00 N ATOM 1823 CA GLU A 108 -4.373 7.496 -3.690 1.00 0.00 C ATOM 1824 C GLU A 108 -3.836 6.063 -3.650 1.00 0.00 C ATOM 1825 O GLU A 108 -2.835 5.788 -2.987 1.00 0.00 O ATOM 1826 CB GLU A 108 -4.044 8.231 -2.387 1.00 0.00 C ATOM 1827 CG GLU A 108 -3.025 9.345 -2.566 1.00 0.00 C ATOM 1828 CD GLU A 108 -3.651 10.725 -2.508 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -4.872 10.834 -2.751 1.00 0.00 O ATOM 1830 OE2 GLU A 108 -2.922 11.696 -2.219 1.00 0.00 O ATOM 0 H GLU A 108 -6.392 7.422 -3.107 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.880 8.003 -4.520 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.961 8.650 -1.973 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.664 7.514 -1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.263 9.263 -1.791 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.520 9.219 -3.524 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.504 5.157 -4.355 1.00 0.00 N ATOM 1838 CA LYS A 109 -4.090 3.755 -4.391 1.00 0.00 C ATOM 1839 C LYS A 109 -2.864 3.468 -5.295 1.00 0.00 C ATOM 1840 O LYS A 109 -2.143 2.503 -5.040 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.283 2.858 -4.779 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.476 2.637 -6.278 1.00 0.00 C ATOM 1843 CD LYS A 109 -5.222 1.190 -6.671 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.769 0.802 -6.455 1.00 0.00 C ATOM 1845 NZ LYS A 109 -3.444 -0.510 -7.081 1.00 0.00 N ATOM 0 H LYS A 109 -5.334 5.366 -4.910 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.759 3.516 -3.381 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.157 1.887 -4.299 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -6.194 3.298 -4.374 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.491 2.918 -6.559 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -4.800 3.288 -6.832 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.866 0.534 -6.085 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -5.487 1.044 -7.718 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.122 1.573 -6.872 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.561 0.755 -5.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.778 -1.029 -6.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.315 -1.066 -7.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.012 -0.352 -8.014 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.596 4.260 -6.363 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.453 3.996 -7.239 1.00 0.00 C ATOM 1861 C PRO A 110 -0.129 4.399 -6.603 1.00 0.00 C ATOM 1862 O PRO A 110 0.758 3.565 -6.424 1.00 0.00 O ATOM 1863 CB PRO A 110 -1.743 4.831 -8.487 1.00 0.00 C ATOM 1864 CG PRO A 110 -2.652 5.923 -8.039 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.362 5.440 -6.800 1.00 0.00 C ATOM 0 HA PRO A 110 -1.345 2.933 -7.453 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -0.823 5.236 -8.910 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.211 4.226 -9.263 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.086 6.831 -7.828 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.370 6.170 -8.821 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.378 6.209 -6.028 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.399 5.181 -7.014 1.00 0.00 H new ATOM 1873 N TYR A 111 0.000 5.675 -6.246 1.00 0.00 N ATOM 1874 CA TYR A 111 1.220 6.174 -5.609 1.00 0.00 C ATOM 1875 C TYR A 111 1.594 5.321 -4.395 1.00 0.00 C ATOM 1876 O TYR A 111 2.762 5.239 -4.016 1.00 0.00 O ATOM 1877 CB TYR A 111 1.037 7.626 -5.173 1.00 0.00 C ATOM 1878 CG TYR A 111 1.285 8.652 -6.265 1.00 0.00 C ATOM 1879 CD1 TYR A 111 1.061 8.352 -7.607 1.00 0.00 C ATOM 1880 CD2 TYR A 111 1.726 9.932 -5.946 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.271 9.295 -8.591 1.00 0.00 C ATOM 1882 CE2 TYR A 111 1.940 10.878 -6.930 1.00 0.00 C ATOM 1883 CZ TYR A 111 1.710 10.554 -8.248 1.00 0.00 C ATOM 1884 OH TYR A 111 1.913 11.493 -9.226 1.00 0.00 O ATOM 0 H TYR A 111 -0.722 6.382 -6.386 1.00 0.00 H new ATOM 0 HA TYR A 111 2.026 6.114 -6.341 1.00 0.00 H new ATOM 0 HB2 TYR A 111 0.022 7.753 -4.797 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.712 7.829 -4.342 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.717 7.365 -7.881 1.00 0.00 H new ATOM 0 HD2 TYR A 111 1.904 10.191 -4.913 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.092 9.047 -9.627 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.286 11.867 -6.666 1.00 0.00 H new ATOM 0 HH TYR A 111 1.266 11.357 -9.950 1.00 0.00 H new ATOM 1894 N ALA A 112 0.588 4.684 -3.794 1.00 0.00 N ATOM 1895 CA ALA A 112 0.797 3.833 -2.631 1.00 0.00 C ATOM 1896 C ALA A 112 1.799 2.725 -2.937 1.00 0.00 C ATOM 1897 O ALA A 112 2.762 2.518 -2.197 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.528 3.233 -2.190 1.00 0.00 C ATOM 0 H ALA A 112 -0.384 4.745 -4.099 1.00 0.00 H new ATOM 0 HA ALA A 112 1.204 4.443 -1.825 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.368 2.597 -1.320 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.222 4.033 -1.932 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.946 2.638 -3.002 1.00 0.00 H new ATOM 1904 N ILE A 113 1.567 2.024 -4.039 1.00 0.00 N ATOM 1905 CA ILE A 113 2.446 0.942 -4.461 1.00 0.00 C ATOM 1906 C ILE A 113 3.811 1.511 -4.863 1.00 0.00 C ATOM 1907 O ILE A 113 4.847 0.889 -4.636 1.00 0.00 O ATOM 1908 CB ILE A 113 1.781 0.103 -5.608 1.00 0.00 C ATOM 1909 CG1 ILE A 113 1.121 -1.155 -5.018 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.755 -0.291 -6.727 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.359 -1.258 -5.310 1.00 0.00 C ATOM 0 H ILE A 113 0.774 2.187 -4.659 1.00 0.00 H new ATOM 0 HA ILE A 113 2.608 0.257 -3.629 1.00 0.00 H new ATOM 0 HB ILE A 113 1.031 0.746 -6.068 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.623 -2.038 -5.414 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.271 -1.161 -3.938 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.225 -0.869 -7.484 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.170 0.609 -7.182 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.563 -0.893 -6.311 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.755 -2.170 -4.863 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.874 -0.394 -4.890 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.516 -1.285 -6.388 1.00 0.00 H new ATOM 1923 N PHE A 114 3.797 2.699 -5.451 1.00 0.00 N ATOM 1924 CA PHE A 114 5.025 3.353 -5.882 1.00 0.00 C ATOM 1925 C PHE A 114 5.954 3.583 -4.693 1.00 0.00 C ATOM 1926 O PHE A 114 7.161 3.361 -4.782 1.00 0.00 O ATOM 1927 CB PHE A 114 4.690 4.691 -6.544 1.00 0.00 C ATOM 1928 CG PHE A 114 5.549 5.020 -7.732 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.847 4.056 -8.681 1.00 0.00 C ATOM 1930 CD2 PHE A 114 6.051 6.300 -7.901 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.632 4.363 -9.776 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.835 6.613 -8.995 1.00 0.00 C ATOM 1933 CZ PHE A 114 7.126 5.644 -9.933 1.00 0.00 C ATOM 0 H PHE A 114 2.947 3.231 -5.641 1.00 0.00 H new ATOM 0 HA PHE A 114 5.532 2.709 -6.600 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.646 4.678 -6.857 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.792 5.485 -5.805 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.462 3.054 -8.564 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.827 7.062 -7.169 1.00 0.00 H new ATOM 0 HE1 PHE A 114 6.859 3.603 -10.508 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.220 7.615 -9.116 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.739 5.886 -10.789 1.00 0.00 H new ATOM 1943 N HIS A 115 5.379 4.031 -3.584 1.00 0.00 N ATOM 1944 CA HIS A 115 6.148 4.294 -2.375 1.00 0.00 C ATOM 1945 C HIS A 115 6.559 3.000 -1.673 1.00 0.00 C ATOM 1946 O HIS A 115 7.737 2.788 -1.386 1.00 0.00 O ATOM 1947 CB HIS A 115 5.342 5.172 -1.416 1.00 0.00 C ATOM 1948 CG HIS A 115 6.172 5.804 -0.342 1.00 0.00 C ATOM 1949 ND1 HIS A 115 6.894 6.963 -0.533 1.00 0.00 N ATOM 1950 CD2 HIS A 115 6.394 5.432 0.941 1.00 0.00 C ATOM 1951 CE1 HIS A 115 7.523 7.277 0.584 1.00 0.00 C ATOM 1952 NE2 HIS A 115 7.236 6.364 1.494 1.00 0.00 N ATOM 0 H HIS A 115 4.380 4.220 -3.497 1.00 0.00 H new ATOM 0 HA HIS A 115 7.057 4.818 -2.671 1.00 0.00 H new ATOM 0 HB2 HIS A 115 4.843 5.955 -1.986 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.562 4.568 -0.953 1.00 0.00 H new ATOM 0 HD2 HIS A 115 5.985 4.564 1.437 1.00 0.00 H new ATOM 0 HE1 HIS A 115 8.163 8.135 0.729 1.00 0.00 H new ATOM 0 HE2 HIS A 115 7.584 6.353 2.453 1.00 0.00 H new ATOM 1961 N PHE A 116 5.579 2.145 -1.378 1.00 0.00 N ATOM 1962 CA PHE A 116 5.845 0.885 -0.685 1.00 0.00 C ATOM 1963 C PHE A 116 6.869 0.030 -1.433 1.00 0.00 C ATOM 1964 O PHE A 116 7.922 -0.300 -0.889 1.00 0.00 O ATOM 1965 CB PHE A 116 4.543 0.098 -0.490 1.00 0.00 C ATOM 1966 CG PHE A 116 4.212 -0.184 0.953 1.00 0.00 C ATOM 1967 CD1 PHE A 116 5.209 -0.506 1.862 1.00 0.00 C ATOM 1968 CD2 PHE A 116 2.900 -0.131 1.395 1.00 0.00 C ATOM 1969 CE1 PHE A 116 4.903 -0.768 3.184 1.00 0.00 C ATOM 1970 CE2 PHE A 116 2.589 -0.394 2.716 1.00 0.00 C ATOM 1971 CZ PHE A 116 3.591 -0.713 3.611 1.00 0.00 C ATOM 0 H PHE A 116 4.598 2.302 -1.607 1.00 0.00 H new ATOM 0 HA PHE A 116 6.266 1.131 0.290 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.721 0.656 -0.939 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.617 -0.847 -1.027 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.237 -0.553 1.533 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.112 0.118 0.700 1.00 0.00 H new ATOM 0 HE1 PHE A 116 5.689 -1.015 3.882 1.00 0.00 H new ATOM 0 HE2 PHE A 116 1.562 -0.350 3.048 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.349 -0.919 4.643 1.00 0.00 H new ATOM 1981 N THR A 117 6.561 -0.325 -2.677 1.00 0.00 N ATOM 1982 CA THR A 117 7.473 -1.139 -3.474 1.00 0.00 C ATOM 1983 C THR A 117 8.752 -0.355 -3.756 1.00 0.00 C ATOM 1984 O THR A 117 9.822 -0.693 -3.250 1.00 0.00 O ATOM 1985 CB THR A 117 6.802 -1.578 -4.781 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.391 -1.509 -4.666 1.00 0.00 O ATOM 1987 CG2 THR A 117 7.150 -2.994 -5.193 1.00 0.00 C ATOM 0 H THR A 117 5.696 -0.065 -3.151 1.00 0.00 H new ATOM 0 HA THR A 117 7.730 -2.037 -2.912 1.00 0.00 H new ATOM 0 HB THR A 117 7.178 -0.891 -5.539 1.00 0.00 H new ATOM 0 HG1 THR A 117 5.080 -0.633 -4.976 1.00 0.00 H new ATOM 0 HG21 THR A 117 6.641 -3.237 -6.125 1.00 0.00 H new ATOM 0 HG22 THR A 117 8.227 -3.077 -5.336 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.833 -3.688 -4.415 1.00 0.00 H new ATOM 1995 N GLY A 118 8.623 0.714 -4.545 1.00 0.00 N ATOM 1996 CA GLY A 118 9.761 1.570 -4.871 1.00 0.00 C ATOM 1997 C GLY A 118 11.059 0.813 -5.167 1.00 0.00 C ATOM 1998 O GLY A 118 11.178 0.183 -6.217 1.00 0.00 O ATOM 0 H GLY A 118 7.742 1.006 -4.969 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.505 2.180 -5.737 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.935 2.254 -4.040 1.00 0.00 H new ATOM 2002 N PRO A 119 12.061 0.857 -4.252 1.00 0.00 N ATOM 2003 CA PRO A 119 11.972 1.590 -2.988 1.00 0.00 C ATOM 2004 C PRO A 119 12.224 3.080 -3.183 1.00 0.00 C ATOM 2005 O PRO A 119 12.171 3.580 -4.307 1.00 0.00 O ATOM 2006 CB PRO A 119 13.054 0.941 -2.127 1.00 0.00 C ATOM 2007 CG PRO A 119 14.080 0.466 -3.097 1.00 0.00 C ATOM 2008 CD PRO A 119 13.364 0.185 -4.396 1.00 0.00 C ATOM 0 HA PRO A 119 10.982 1.535 -2.535 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.478 1.655 -1.421 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.651 0.115 -1.542 1.00 0.00 H new ATOM 0 HG2 PRO A 119 14.854 1.220 -3.239 1.00 0.00 H new ATOM 0 HG3 PRO A 119 14.574 -0.432 -2.727 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.920 0.576 -5.248 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.242 -0.886 -4.559 1.00 0.00 H new ATOM 2016 N VAL A 120 12.481 3.797 -2.088 1.00 0.00 N ATOM 2017 CA VAL A 120 12.720 5.239 -2.155 1.00 0.00 C ATOM 2018 C VAL A 120 13.712 5.597 -3.271 1.00 0.00 C ATOM 2019 O VAL A 120 13.462 6.512 -4.044 1.00 0.00 O ATOM 2020 CB VAL A 120 13.168 5.799 -0.760 1.00 0.00 C ATOM 2021 CG1 VAL A 120 14.464 6.617 -0.796 1.00 0.00 C ATOM 2022 CG2 VAL A 120 12.053 6.637 -0.157 1.00 0.00 C ATOM 0 H VAL A 120 12.529 3.405 -1.148 1.00 0.00 H new ATOM 0 HA VAL A 120 11.778 5.724 -2.410 1.00 0.00 H new ATOM 0 HB VAL A 120 13.377 4.926 -0.141 1.00 0.00 H new ATOM 0 HG11 VAL A 120 14.702 6.966 0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 120 15.278 5.993 -1.165 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.335 7.474 -1.457 1.00 0.00 H new ATOM 0 HG21 VAL A 120 12.371 7.023 0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 120 11.824 7.470 -0.822 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.164 6.020 -0.028 1.00 0.00 H new ATOM 2032 N SER A 121 14.828 4.868 -3.342 1.00 0.00 N ATOM 2033 CA SER A 121 15.861 5.108 -4.362 1.00 0.00 C ATOM 2034 C SER A 121 15.255 5.380 -5.743 1.00 0.00 C ATOM 2035 O SER A 121 15.685 6.290 -6.454 1.00 0.00 O ATOM 2036 CB SER A 121 16.809 3.911 -4.441 1.00 0.00 C ATOM 2037 OG SER A 121 16.815 3.183 -3.224 1.00 0.00 O ATOM 0 H SER A 121 15.043 4.102 -2.704 1.00 0.00 H new ATOM 0 HA SER A 121 16.414 5.998 -4.061 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.506 3.257 -5.258 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.818 4.256 -4.667 1.00 0.00 H new ATOM 0 HG SER A 121 17.428 2.422 -3.301 1.00 0.00 H new ATOM 2043 N TYR A 122 14.246 4.594 -6.103 1.00 0.00 N ATOM 2044 CA TYR A 122 13.572 4.759 -7.385 1.00 0.00 C ATOM 2045 C TYR A 122 12.793 6.068 -7.408 1.00 0.00 C ATOM 2046 O TYR A 122 12.756 6.770 -8.415 1.00 0.00 O ATOM 2047 CB TYR A 122 12.624 3.585 -7.641 1.00 0.00 C ATOM 2048 CG TYR A 122 12.313 3.364 -9.104 1.00 0.00 C ATOM 2049 CD1 TYR A 122 13.326 3.102 -10.017 1.00 0.00 C ATOM 2050 CD2 TYR A 122 11.005 3.415 -9.571 1.00 0.00 C ATOM 2051 CE1 TYR A 122 13.045 2.898 -11.355 1.00 0.00 C ATOM 2052 CE2 TYR A 122 10.717 3.213 -10.906 1.00 0.00 C ATOM 2053 CZ TYR A 122 11.740 2.955 -11.794 1.00 0.00 C ATOM 2054 OH TYR A 122 11.455 2.754 -13.126 1.00 0.00 O ATOM 0 H TYR A 122 13.878 3.838 -5.526 1.00 0.00 H new ATOM 0 HA TYR A 122 14.326 4.783 -8.172 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.066 2.677 -7.231 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.692 3.758 -7.102 1.00 0.00 H new ATOM 0 HD1 TYR A 122 14.350 3.057 -9.676 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.201 3.616 -8.878 1.00 0.00 H new ATOM 0 HE1 TYR A 122 13.844 2.695 -12.053 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.695 3.257 -11.253 1.00 0.00 H new ATOM 0 HH TYR A 122 12.212 3.055 -13.671 1.00 0.00 H new ATOM 2064 N LEU A 123 12.171 6.387 -6.279 1.00 0.00 N ATOM 2065 CA LEU A 123 11.391 7.608 -6.145 1.00 0.00 C ATOM 2066 C LEU A 123 12.299 8.837 -6.103 1.00 0.00 C ATOM 2067 O LEU A 123 11.930 9.907 -6.585 1.00 0.00 O ATOM 2068 CB LEU A 123 10.519 7.522 -4.892 1.00 0.00 C ATOM 2069 CG LEU A 123 9.038 7.137 -5.114 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.806 6.344 -6.398 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.535 6.336 -3.935 1.00 0.00 C ATOM 0 H LEU A 123 12.193 5.811 -5.438 1.00 0.00 H new ATOM 0 HA LEU A 123 10.745 7.714 -7.016 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.964 6.793 -4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.550 8.487 -4.387 1.00 0.00 H new ATOM 0 HG LEU A 123 8.486 8.072 -5.211 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.746 6.106 -6.492 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.122 6.939 -7.255 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.383 5.420 -6.364 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.491 6.067 -4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.131 5.429 -3.830 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.620 6.933 -3.027 1.00 0.00 H new ATOM 2083 N ILE A 124 13.494 8.672 -5.542 1.00 0.00 N ATOM 2084 CA ILE A 124 14.457 9.761 -5.464 1.00 0.00 C ATOM 2085 C ILE A 124 14.990 10.074 -6.861 1.00 0.00 C ATOM 2086 O ILE A 124 15.112 11.237 -7.248 1.00 0.00 O ATOM 2087 CB ILE A 124 15.631 9.427 -4.517 1.00 0.00 C ATOM 2088 CG1 ILE A 124 15.097 9.122 -3.108 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.644 10.576 -4.480 1.00 0.00 C ATOM 2090 CD1 ILE A 124 16.182 8.944 -2.070 1.00 0.00 C ATOM 0 H ILE A 124 13.816 7.794 -5.135 1.00 0.00 H new ATOM 0 HA ILE A 124 13.944 10.632 -5.057 1.00 0.00 H new ATOM 0 HB ILE A 124 16.145 8.543 -4.894 1.00 0.00 H new ATOM 0 HG12 ILE A 124 14.438 9.932 -2.796 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.492 8.216 -3.147 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.462 10.319 -3.807 1.00 0.00 H new ATOM 0 HG22 ILE A 124 17.038 10.746 -5.482 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.153 11.482 -4.125 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.728 8.732 -1.102 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.828 8.115 -2.358 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.773 9.857 -2.001 1.00 0.00 H new ATOM 2102 N ARG A 125 15.288 9.020 -7.617 1.00 0.00 N ATOM 2103 CA ARG A 125 15.789 9.173 -8.977 1.00 0.00 C ATOM 2104 C ARG A 125 14.665 9.641 -9.888 1.00 0.00 C ATOM 2105 O ARG A 125 14.869 10.459 -10.783 1.00 0.00 O ATOM 2106 CB ARG A 125 16.367 7.854 -9.485 1.00 0.00 C ATOM 2107 CG ARG A 125 15.348 6.740 -9.545 1.00 0.00 C ATOM 2108 CD ARG A 125 15.963 5.451 -10.058 1.00 0.00 C ATOM 2109 NE ARG A 125 16.787 5.667 -11.247 1.00 0.00 N ATOM 2110 CZ ARG A 125 16.297 5.867 -12.471 1.00 0.00 C ATOM 2111 NH1 ARG A 125 14.984 5.878 -12.680 1.00 0.00 N ATOM 2112 NH2 ARG A 125 17.123 6.057 -13.489 1.00 0.00 N ATOM 0 H ARG A 125 15.191 8.052 -7.310 1.00 0.00 H new ATOM 0 HA ARG A 125 16.584 9.919 -8.979 1.00 0.00 H new ATOM 0 HB2 ARG A 125 16.786 8.008 -10.479 1.00 0.00 H new ATOM 0 HB3 ARG A 125 17.189 7.551 -8.836 1.00 0.00 H new ATOM 0 HG2 ARG A 125 14.929 6.575 -8.552 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.523 7.034 -10.194 1.00 0.00 H new ATOM 0 HD2 ARG A 125 16.572 5.003 -9.273 1.00 0.00 H new ATOM 0 HD3 ARG A 125 15.170 4.740 -10.291 1.00 0.00 H new ATOM 0 HE ARG A 125 17.801 5.664 -11.133 1.00 0.00 H new ATOM 0 HH11 ARG A 125 14.342 5.733 -11.901 1.00 0.00 H new ATOM 0 HH12 ARG A 125 14.618 6.032 -13.620 1.00 0.00 H new ATOM 0 HH21 ARG A 125 18.131 6.050 -13.336 1.00 0.00 H new ATOM 0 HH22 ARG A 125 16.751 6.210 -14.426 1.00 0.00 H new ATOM 2126 N ILE A 126 13.472 9.118 -9.633 1.00 0.00 N ATOM 2127 CA ILE A 126 12.295 9.480 -10.401 1.00 0.00 C ATOM 2128 C ILE A 126 11.913 10.930 -10.111 1.00 0.00 C ATOM 2129 O ILE A 126 11.505 11.670 -11.006 1.00 0.00 O ATOM 2130 CB ILE A 126 11.133 8.499 -10.105 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.354 7.251 -10.969 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.750 9.123 -10.355 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.164 6.341 -11.074 1.00 0.00 C ATOM 0 H ILE A 126 13.297 8.437 -8.894 1.00 0.00 H new ATOM 0 HA ILE A 126 12.516 9.402 -11.465 1.00 0.00 H new ATOM 0 HB ILE A 126 11.139 8.239 -9.047 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.642 7.566 -11.972 1.00 0.00 H new ATOM 0 HG13 ILE A 126 12.191 6.686 -10.559 1.00 0.00 H new ATOM 0 HG21 ILE A 126 8.974 8.390 -10.131 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.622 9.994 -9.713 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.671 9.427 -11.399 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.414 5.487 -11.704 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.885 5.990 -10.080 1.00 0.00 H new ATOM 0 HD13 ILE A 126 9.328 6.884 -11.515 1.00 0.00 H new ATOM 2145 N ARG A 127 12.064 11.329 -8.854 1.00 0.00 N ATOM 2146 CA ARG A 127 11.750 12.688 -8.448 1.00 0.00 C ATOM 2147 C ARG A 127 12.743 13.661 -9.069 1.00 0.00 C ATOM 2148 O ARG A 127 12.352 14.703 -9.588 1.00 0.00 O ATOM 2149 CB ARG A 127 11.773 12.812 -6.924 1.00 0.00 C ATOM 2150 CG ARG A 127 11.423 14.203 -6.421 1.00 0.00 C ATOM 2151 CD ARG A 127 12.131 14.517 -5.113 1.00 0.00 C ATOM 2152 NE ARG A 127 13.572 14.691 -5.298 1.00 0.00 N ATOM 2153 CZ ARG A 127 14.394 15.161 -4.358 1.00 0.00 C ATOM 2154 NH1 ARG A 127 13.930 15.503 -3.162 1.00 0.00 N ATOM 2155 NH2 ARG A 127 15.688 15.287 -4.618 1.00 0.00 N ATOM 0 H ARG A 127 12.402 10.730 -8.101 1.00 0.00 H new ATOM 0 HA ARG A 127 10.747 12.932 -8.799 1.00 0.00 H new ATOM 0 HB2 ARG A 127 11.072 12.094 -6.499 1.00 0.00 H new ATOM 0 HB3 ARG A 127 12.765 12.542 -6.561 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.699 14.943 -7.172 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.345 14.279 -6.280 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.709 15.424 -4.681 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.951 13.711 -4.401 1.00 0.00 H new ATOM 0 HE ARG A 127 13.973 14.437 -6.201 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.936 15.408 -2.954 1.00 0.00 H new ATOM 0 HH12 ARG A 127 14.568 15.861 -2.451 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.052 15.025 -5.534 1.00 0.00 H new ATOM 0 HH22 ARG A 127 16.319 15.646 -3.902 1.00 0.00 H new ATOM 2169 N ALA A 128 14.027 13.308 -9.029 1.00 0.00 N ATOM 2170 CA ALA A 128 15.062 14.156 -9.613 1.00 0.00 C ATOM 2171 C ALA A 128 14.971 14.131 -11.130 1.00 0.00 C ATOM 2172 O ALA A 128 15.228 15.130 -11.800 1.00 0.00 O ATOM 2173 CB ALA A 128 16.445 13.732 -9.148 1.00 0.00 C ATOM 0 H ALA A 128 14.372 12.448 -8.602 1.00 0.00 H new ATOM 0 HA ALA A 128 14.897 15.178 -9.272 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.195 14.381 -9.599 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.503 13.809 -8.062 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.630 12.701 -9.449 1.00 0.00 H new ATOM 2179 N ALA A 129 14.578 12.983 -11.667 1.00 0.00 N ATOM 2180 CA ALA A 129 14.419 12.835 -13.106 1.00 0.00 C ATOM 2181 C ALA A 129 13.284 13.733 -13.567 1.00 0.00 C ATOM 2182 O ALA A 129 13.413 14.481 -14.537 1.00 0.00 O ATOM 2183 CB ALA A 129 14.141 11.384 -13.468 1.00 0.00 C ATOM 0 H ALA A 129 14.364 12.143 -11.129 1.00 0.00 H new ATOM 0 HA ALA A 129 15.341 13.128 -13.608 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.025 11.294 -14.548 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.973 10.761 -13.139 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.225 11.055 -12.976 1.00 0.00 H new ATOM 2189 N LEU A 130 12.183 13.672 -12.828 1.00 0.00 N ATOM 2190 CA LEU A 130 11.019 14.495 -13.107 1.00 0.00 C ATOM 2191 C LEU A 130 11.315 15.947 -12.743 1.00 0.00 C ATOM 2192 O LEU A 130 10.821 16.876 -13.381 1.00 0.00 O ATOM 2193 CB LEU A 130 9.820 13.988 -12.314 1.00 0.00 C ATOM 2194 CG LEU A 130 9.060 12.830 -12.957 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.519 11.887 -11.894 1.00 0.00 C ATOM 2196 CD2 LEU A 130 7.929 13.356 -13.823 1.00 0.00 C ATOM 0 H LEU A 130 12.075 13.054 -12.024 1.00 0.00 H new ATOM 0 HA LEU A 130 10.786 14.436 -14.170 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.163 13.674 -11.328 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.128 14.816 -12.162 1.00 0.00 H new ATOM 0 HG LEU A 130 9.753 12.274 -13.589 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.981 11.069 -12.373 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.346 11.484 -11.310 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.841 12.431 -11.236 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.397 12.519 -14.274 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.240 13.935 -13.209 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.338 13.992 -14.608 1.00 0.00 H new ATOM 2208 N LYS A 131 12.143 16.125 -11.709 1.00 0.00 N ATOM 2209 CA LYS A 131 12.544 17.447 -11.236 1.00 0.00 C ATOM 2210 C LYS A 131 13.078 18.293 -12.385 1.00 0.00 C ATOM 2211 O LYS A 131 12.878 19.507 -12.421 1.00 0.00 O ATOM 2212 CB LYS A 131 13.574 17.294 -10.126 1.00 0.00 C ATOM 2213 CG LYS A 131 14.134 18.602 -9.601 1.00 0.00 C ATOM 2214 CD LYS A 131 15.510 18.880 -10.176 1.00 0.00 C ATOM 2215 CE LYS A 131 15.424 19.837 -11.350 1.00 0.00 C ATOM 2216 NZ LYS A 131 16.608 20.736 -11.429 1.00 0.00 N ATOM 0 H LYS A 131 12.552 15.355 -11.179 1.00 0.00 H new ATOM 0 HA LYS A 131 11.675 17.967 -10.833 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.119 16.750 -9.298 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.398 16.683 -10.494 1.00 0.00 H new ATOM 0 HG2 LYS A 131 13.459 19.418 -9.857 1.00 0.00 H new ATOM 0 HG3 LYS A 131 14.192 18.565 -8.513 1.00 0.00 H new ATOM 0 HD2 LYS A 131 16.152 19.303 -9.404 1.00 0.00 H new ATOM 0 HD3 LYS A 131 15.970 17.945 -10.497 1.00 0.00 H new ATOM 0 HE2 LYS A 131 15.340 19.268 -12.276 1.00 0.00 H new ATOM 0 HE3 LYS A 131 14.519 20.438 -11.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 16.507 21.372 -12.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 16.675 21.299 -10.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 17.470 20.165 -11.540 1.00 0.00 H new ATOM 2230 N LYS A 132 13.723 17.638 -13.344 1.00 0.00 N ATOM 2231 CA LYS A 132 14.243 18.328 -14.515 1.00 0.00 C ATOM 2232 C LYS A 132 13.075 18.838 -15.357 1.00 0.00 C ATOM 2233 O LYS A 132 13.147 19.907 -15.964 1.00 0.00 O ATOM 2234 CB LYS A 132 15.130 17.391 -15.338 1.00 0.00 C ATOM 2235 CG LYS A 132 16.617 17.619 -15.125 1.00 0.00 C ATOM 2236 CD LYS A 132 17.210 18.493 -16.218 1.00 0.00 C ATOM 2237 CE LYS A 132 18.329 19.373 -15.684 1.00 0.00 C ATOM 2238 NZ LYS A 132 17.820 20.688 -15.207 1.00 0.00 N ATOM 0 H LYS A 132 13.897 16.633 -13.332 1.00 0.00 H new ATOM 0 HA LYS A 132 14.852 19.173 -14.196 1.00 0.00 H new ATOM 0 HB2 LYS A 132 14.889 16.359 -15.083 1.00 0.00 H new ATOM 0 HB3 LYS A 132 14.899 17.521 -16.395 1.00 0.00 H new ATOM 0 HG2 LYS A 132 16.779 18.089 -14.155 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.134 16.660 -15.105 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.593 17.863 -17.021 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.428 19.119 -16.649 1.00 0.00 H new ATOM 0 HE2 LYS A 132 18.835 18.861 -14.866 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.070 19.533 -16.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 18.613 21.259 -14.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 17.360 21.188 -15.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 17.131 20.537 -14.442 1.00 0.00 H new ATOM 2252 N LYS A 133 11.994 18.062 -15.367 1.00 0.00 N ATOM 2253 CA LYS A 133 10.787 18.416 -16.104 1.00 0.00 C ATOM 2254 C LYS A 133 9.882 19.348 -15.292 1.00 0.00 C ATOM 2255 O LYS A 133 8.812 19.738 -15.759 1.00 0.00 O ATOM 2256 CB LYS A 133 10.014 17.148 -16.467 1.00 0.00 C ATOM 2257 CG LYS A 133 9.820 16.968 -17.963 1.00 0.00 C ATOM 2258 CD LYS A 133 10.032 15.524 -18.388 1.00 0.00 C ATOM 2259 CE LYS A 133 9.208 15.179 -19.618 1.00 0.00 C ATOM 2260 NZ LYS A 133 9.618 15.979 -20.805 1.00 0.00 N ATOM 0 H LYS A 133 11.931 17.175 -14.867 1.00 0.00 H new ATOM 0 HA LYS A 133 11.091 18.942 -17.009 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.544 16.282 -16.070 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.038 17.175 -15.982 1.00 0.00 H new ATOM 0 HG2 LYS A 133 8.815 17.285 -18.240 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.517 17.611 -18.500 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.088 15.357 -18.598 1.00 0.00 H new ATOM 0 HD3 LYS A 133 9.760 14.859 -17.568 1.00 0.00 H new ATOM 0 HE2 LYS A 133 9.316 14.118 -19.841 1.00 0.00 H new ATOM 0 HE3 LYS A 133 8.153 15.355 -19.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 9.055 15.689 -21.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 9.459 16.989 -20.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 10.627 15.818 -21.001 1.00 0.00 H new ATOM 2274 N ASN A 134 10.306 19.690 -14.070 1.00 0.00 N ATOM 2275 CA ASN A 134 9.536 20.559 -13.183 1.00 0.00 C ATOM 2276 C ASN A 134 8.398 19.790 -12.512 1.00 0.00 C ATOM 2277 O ASN A 134 7.406 20.380 -12.088 1.00 0.00 O ATOM 2278 CB ASN A 134 8.987 21.764 -13.941 1.00 0.00 C ATOM 2279 CG ASN A 134 8.624 22.918 -13.027 1.00 0.00 C ATOM 2280 OD1 ASN A 134 7.661 22.843 -12.264 1.00 0.00 O ATOM 2281 ND2 ASN A 134 9.396 23.997 -13.101 1.00 0.00 N ATOM 0 H ASN A 134 11.190 19.372 -13.672 1.00 0.00 H new ATOM 0 HA ASN A 134 10.211 20.919 -12.406 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.728 22.100 -14.666 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.104 21.462 -14.505 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.200 24.806 -12.511 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.184 24.017 -13.748 1.00 0.00 H new ATOM 2288 N TYR A 135 8.552 18.469 -12.405 1.00 0.00 N ATOM 2289 CA TYR A 135 7.536 17.632 -11.770 1.00 0.00 C ATOM 2290 C TYR A 135 8.087 16.963 -10.515 1.00 0.00 C ATOM 2291 O TYR A 135 9.139 16.327 -10.547 1.00 0.00 O ATOM 2292 CB TYR A 135 7.015 16.569 -12.747 1.00 0.00 C ATOM 2293 CG TYR A 135 5.504 16.518 -12.849 1.00 0.00 C ATOM 2294 CD1 TYR A 135 4.698 16.791 -11.749 1.00 0.00 C ATOM 2295 CD2 TYR A 135 4.884 16.200 -14.050 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.321 16.748 -11.845 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.508 16.157 -14.154 1.00 0.00 C ATOM 2298 CZ TYR A 135 2.730 16.431 -13.048 1.00 0.00 C ATOM 2299 OH TYR A 135 1.359 16.388 -13.148 1.00 0.00 O ATOM 0 H TYR A 135 9.366 17.959 -12.748 1.00 0.00 H new ATOM 0 HA TYR A 135 6.706 18.278 -11.483 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.430 16.764 -13.736 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.382 15.591 -12.434 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.157 17.041 -10.804 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.489 15.982 -14.918 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.710 16.962 -10.980 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.043 15.910 -15.097 1.00 0.00 H new ATOM 0 HH TYR A 135 1.105 16.150 -14.064 1.00 0.00 H new ATOM 2309 N LYS A 136 7.366 17.113 -9.411 1.00 0.00 N ATOM 2310 CA LYS A 136 7.781 16.520 -8.143 1.00 0.00 C ATOM 2311 C LYS A 136 6.605 15.821 -7.466 1.00 0.00 C ATOM 2312 O LYS A 136 5.664 16.475 -7.036 1.00 0.00 O ATOM 2313 CB LYS A 136 8.360 17.599 -7.226 1.00 0.00 C ATOM 2314 CG LYS A 136 9.733 17.255 -6.673 1.00 0.00 C ATOM 2315 CD LYS A 136 10.306 18.397 -5.851 1.00 0.00 C ATOM 2316 CE LYS A 136 10.821 19.518 -6.739 1.00 0.00 C ATOM 2317 NZ LYS A 136 11.859 20.339 -6.055 1.00 0.00 N ATOM 0 H LYS A 136 6.493 17.639 -9.366 1.00 0.00 H new ATOM 0 HA LYS A 136 8.552 15.775 -8.342 1.00 0.00 H new ATOM 0 HB2 LYS A 136 8.424 18.537 -7.778 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.674 17.764 -6.395 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.663 16.360 -6.055 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.410 17.022 -7.495 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.539 18.785 -5.181 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.117 18.025 -5.225 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.238 19.094 -7.653 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.989 20.158 -7.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.183 21.092 -6.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.455 20.765 -5.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 12.664 19.734 -5.796 1.00 0.00 H new ATOM 2331 N LEU A 137 6.672 14.492 -7.370 1.00 0.00 N ATOM 2332 CA LEU A 137 5.594 13.710 -6.743 1.00 0.00 C ATOM 2333 C LEU A 137 5.943 13.323 -5.314 1.00 0.00 C ATOM 2334 O LEU A 137 7.057 12.889 -5.023 1.00 0.00 O ATOM 2335 CB LEU A 137 5.205 12.446 -7.546 1.00 0.00 C ATOM 2336 CG LEU A 137 6.175 12.008 -8.638 1.00 0.00 C ATOM 2337 CD1 LEU A 137 6.249 13.061 -9.739 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.539 11.714 -8.035 1.00 0.00 C ATOM 0 H LEU A 137 7.453 13.934 -7.714 1.00 0.00 H new ATOM 0 HA LEU A 137 4.726 14.370 -6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 137 5.085 11.620 -6.845 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.231 12.619 -8.004 1.00 0.00 H new ATOM 0 HG LEU A 137 5.812 11.088 -9.097 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.946 12.733 -10.510 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.261 13.199 -10.178 1.00 0.00 H new ATOM 0 HD13 LEU A 137 6.594 14.005 -9.317 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.225 11.402 -8.822 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.925 12.612 -7.552 1.00 0.00 H new ATOM 0 HD23 LEU A 137 7.447 10.917 -7.297 1.00 0.00 H new ATOM 2350 N ASN A 138 4.967 13.485 -4.429 1.00 0.00 N ATOM 2351 CA ASN A 138 5.147 13.153 -3.023 1.00 0.00 C ATOM 2352 C ASN A 138 3.817 12.778 -2.377 1.00 0.00 C ATOM 2353 O ASN A 138 3.038 13.651 -2.004 1.00 0.00 O ATOM 2354 CB ASN A 138 5.777 14.329 -2.275 1.00 0.00 C ATOM 2355 CG ASN A 138 6.446 13.901 -0.983 1.00 0.00 C ATOM 2356 OD1 ASN A 138 6.574 12.709 -0.702 1.00 0.00 O ATOM 2357 ND2 ASN A 138 6.875 14.874 -0.188 1.00 0.00 N ATOM 0 H ASN A 138 4.041 13.845 -4.662 1.00 0.00 H new ATOM 0 HA ASN A 138 5.815 12.294 -2.962 1.00 0.00 H new ATOM 0 HB2 ASN A 138 6.512 14.813 -2.918 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.008 15.070 -2.055 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.332 14.647 0.695 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.748 15.849 -0.461 1.00 0.00 H new ATOM 2364 N GLN A 139 3.582 11.466 -2.248 1.00 0.00 N ATOM 2365 CA GLN A 139 2.365 10.908 -1.639 1.00 0.00 C ATOM 2366 C GLN A 139 1.098 11.712 -1.966 1.00 0.00 C ATOM 2367 O GLN A 139 0.366 11.377 -2.897 1.00 0.00 O ATOM 2368 CB GLN A 139 2.545 10.791 -0.122 1.00 0.00 C ATOM 2369 CG GLN A 139 3.148 9.468 0.321 1.00 0.00 C ATOM 2370 CD GLN A 139 4.485 9.190 -0.338 1.00 0.00 C ATOM 2371 OE1 GLN A 139 5.540 9.478 0.227 1.00 0.00 O ATOM 2372 NE2 GLN A 139 4.446 8.628 -1.540 1.00 0.00 N ATOM 0 H GLN A 139 4.238 10.753 -2.567 1.00 0.00 H new ATOM 0 HA GLN A 139 2.221 9.919 -2.074 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.183 11.605 0.223 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.576 10.919 0.361 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.274 9.474 1.404 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.456 8.660 0.086 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.548 8.406 -1.970 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.314 8.418 -2.033 1.00 0.00 H new ATOM 2381 N TYR A 140 0.844 12.770 -1.191 1.00 0.00 N ATOM 2382 CA TYR A 140 -0.330 13.622 -1.383 1.00 0.00 C ATOM 2383 C TYR A 140 -0.559 13.962 -2.859 1.00 0.00 C ATOM 2384 O TYR A 140 -1.702 14.033 -3.314 1.00 0.00 O ATOM 2385 CB TYR A 140 -0.185 14.908 -0.561 1.00 0.00 C ATOM 2386 CG TYR A 140 -1.283 15.101 0.460 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -1.395 14.254 1.557 1.00 0.00 C ATOM 2388 CD2 TYR A 140 -2.208 16.129 0.329 1.00 0.00 C ATOM 2389 CE1 TYR A 140 -2.398 14.427 2.491 1.00 0.00 C ATOM 2390 CE2 TYR A 140 -3.213 16.309 1.260 1.00 0.00 C ATOM 2391 CZ TYR A 140 -3.304 15.454 2.339 1.00 0.00 C ATOM 2392 OH TYR A 140 -4.304 15.630 3.268 1.00 0.00 O ATOM 0 H TYR A 140 1.443 13.058 -0.417 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.201 13.065 -1.038 1.00 0.00 H new ATOM 0 HB2 TYR A 140 0.777 14.896 -0.049 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -0.175 15.763 -1.238 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.687 13.448 1.681 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -2.140 16.799 -0.515 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -2.472 13.760 3.337 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -3.923 17.114 1.144 1.00 0.00 H new ATOM 0 HH TYR A 140 -4.856 16.399 3.013 1.00 0.00 H new ATOM 2402 N GLY A 141 0.527 14.171 -3.601 1.00 0.00 N ATOM 2403 CA GLY A 141 0.397 14.496 -5.008 1.00 0.00 C ATOM 2404 C GLY A 141 1.676 15.044 -5.591 1.00 0.00 C ATOM 2405 O GLY A 141 2.682 15.157 -4.892 1.00 0.00 O ATOM 0 H GLY A 141 1.485 14.121 -3.255 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.103 13.603 -5.559 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.401 15.227 -5.137 1.00 0.00 H new ATOM 2409 N LEU A 142 1.645 15.396 -6.874 1.00 0.00 N ATOM 2410 CA LEU A 142 2.826 15.942 -7.528 1.00 0.00 C ATOM 2411 C LEU A 142 2.650 17.421 -7.821 1.00 0.00 C ATOM 2412 O LEU A 142 1.532 17.923 -7.896 1.00 0.00 O ATOM 2413 CB LEU A 142 3.187 15.182 -8.814 1.00 0.00 C ATOM 2414 CG LEU A 142 2.051 14.414 -9.493 1.00 0.00 C ATOM 2415 CD1 LEU A 142 0.922 15.354 -9.885 1.00 0.00 C ATOM 2416 CD2 LEU A 142 2.578 13.673 -10.712 1.00 0.00 C ATOM 0 H LEU A 142 0.824 15.314 -7.474 1.00 0.00 H new ATOM 0 HA LEU A 142 3.655 15.816 -6.832 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.592 15.896 -9.531 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.985 14.477 -8.581 1.00 0.00 H new ATOM 0 HG LEU A 142 1.653 13.687 -8.785 1.00 0.00 H new ATOM 0 HD11 LEU A 142 0.126 14.786 -10.366 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.531 15.844 -8.994 1.00 0.00 H new ATOM 0 HD13 LEU A 142 1.299 16.107 -10.577 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.762 13.129 -11.188 1.00 0.00 H new ATOM 0 HD22 LEU A 142 2.999 14.388 -11.419 1.00 0.00 H new ATOM 0 HD23 LEU A 142 3.351 12.969 -10.404 1.00 0.00 H new ATOM 2428 N PHE A 143 3.769 18.113 -7.969 1.00 0.00 N ATOM 2429 CA PHE A 143 3.759 19.541 -8.246 1.00 0.00 C ATOM 2430 C PHE A 143 4.362 19.809 -9.618 1.00 0.00 C ATOM 2431 O PHE A 143 5.502 19.422 -9.893 1.00 0.00 O ATOM 2432 CB PHE A 143 4.529 20.298 -7.157 1.00 0.00 C ATOM 2433 CG PHE A 143 4.256 19.781 -5.769 1.00 0.00 C ATOM 2434 CD1 PHE A 143 3.219 20.302 -5.011 1.00 0.00 C ATOM 2435 CD2 PHE A 143 5.027 18.762 -5.234 1.00 0.00 C ATOM 2436 CE1 PHE A 143 2.958 19.815 -3.743 1.00 0.00 C ATOM 2437 CE2 PHE A 143 4.770 18.270 -3.969 1.00 0.00 C ATOM 2438 CZ PHE A 143 3.735 18.797 -3.222 1.00 0.00 C ATOM 0 H PHE A 143 4.702 17.705 -7.901 1.00 0.00 H new ATOM 0 HA PHE A 143 2.729 19.896 -8.245 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.597 20.227 -7.361 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.265 21.355 -7.203 1.00 0.00 H new ATOM 0 HD1 PHE A 143 2.609 21.096 -5.415 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.839 18.347 -5.813 1.00 0.00 H new ATOM 0 HE1 PHE A 143 2.148 20.229 -3.161 1.00 0.00 H new ATOM 0 HE2 PHE A 143 5.378 17.474 -3.565 1.00 0.00 H new ATOM 0 HZ PHE A 143 3.533 18.415 -2.232 1.00 0.00 H new ATOM 2448 N LYS A 144 3.582 20.458 -10.479 1.00 0.00 N ATOM 2449 CA LYS A 144 4.021 20.773 -11.832 1.00 0.00 C ATOM 2450 C LYS A 144 3.965 22.276 -12.088 1.00 0.00 C ATOM 2451 O LYS A 144 2.929 22.909 -11.885 1.00 0.00 O ATOM 2452 CB LYS A 144 3.150 20.042 -12.857 1.00 0.00 C ATOM 2453 CG LYS A 144 3.878 19.713 -14.149 1.00 0.00 C ATOM 2454 CD LYS A 144 3.643 20.778 -15.208 1.00 0.00 C ATOM 2455 CE LYS A 144 2.477 20.415 -16.112 1.00 0.00 C ATOM 2456 NZ LYS A 144 1.223 20.198 -15.338 1.00 0.00 N ATOM 0 H LYS A 144 2.638 20.777 -10.260 1.00 0.00 H new ATOM 0 HA LYS A 144 5.054 20.441 -11.936 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.779 19.118 -12.413 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.280 20.657 -13.086 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.946 19.623 -13.953 1.00 0.00 H new ATOM 0 HG3 LYS A 144 3.540 18.746 -14.522 1.00 0.00 H new ATOM 0 HD2 LYS A 144 3.447 21.735 -14.726 1.00 0.00 H new ATOM 0 HD3 LYS A 144 4.545 20.902 -15.807 1.00 0.00 H new ATOM 0 HE2 LYS A 144 2.321 21.210 -16.841 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.719 19.512 -16.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 0.436 20.019 -15.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.341 19.379 -14.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 1.015 21.044 -14.770 1.00 0.00 H new ATOM 2470 N ASN A 145 5.083 22.843 -12.533 1.00 0.00 N ATOM 2471 CA ASN A 145 5.154 24.275 -12.818 1.00 0.00 C ATOM 2472 C ASN A 145 4.762 25.100 -11.593 1.00 0.00 C ATOM 2473 O ASN A 145 4.203 26.190 -11.713 1.00 0.00 O ATOM 2474 CB ASN A 145 4.251 24.612 -13.994 1.00 0.00 C ATOM 2475 CG ASN A 145 5.030 25.003 -15.236 1.00 0.00 C ATOM 2476 OD1 ASN A 145 5.761 24.193 -15.806 1.00 0.00 O ATOM 2477 ND2 ASN A 145 4.880 26.253 -15.660 1.00 0.00 N ATOM 0 H ASN A 145 5.951 22.335 -12.704 1.00 0.00 H new ATOM 0 HA ASN A 145 6.184 24.525 -13.074 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.621 23.752 -14.221 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.587 25.430 -13.714 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.381 26.574 -16.488 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.264 26.892 -15.157 1.00 0.00 H new ATOM 2484 N GLN A 146 5.054 24.560 -10.415 1.00 0.00 N ATOM 2485 CA GLN A 146 4.732 25.220 -9.148 1.00 0.00 C ATOM 2486 C GLN A 146 3.231 25.155 -8.864 1.00 0.00 C ATOM 2487 O GLN A 146 2.687 26.003 -8.158 1.00 0.00 O ATOM 2488 CB GLN A 146 5.203 26.680 -9.147 1.00 0.00 C ATOM 2489 CG GLN A 146 5.733 27.148 -7.801 1.00 0.00 C ATOM 2490 CD GLN A 146 4.657 27.772 -6.935 1.00 0.00 C ATOM 2491 OE1 GLN A 146 3.970 27.080 -6.184 1.00 0.00 O ATOM 2492 NE2 GLN A 146 4.505 29.087 -7.035 1.00 0.00 N ATOM 0 H GLN A 146 5.518 23.658 -10.308 1.00 0.00 H new ATOM 0 HA GLN A 146 5.261 24.687 -8.358 1.00 0.00 H new ATOM 0 HB2 GLN A 146 5.984 26.802 -9.898 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.373 27.321 -9.444 1.00 0.00 H new ATOM 0 HG2 GLN A 146 6.173 26.301 -7.274 1.00 0.00 H new ATOM 0 HG3 GLN A 146 6.531 27.873 -7.961 1.00 0.00 H new ATOM 0 HE21 GLN A 146 5.097 29.622 -7.671 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.797 29.562 -6.476 1.00 0.00 H new ATOM 2501 N THR A 147 2.569 24.140 -9.416 1.00 0.00 N ATOM 2502 CA THR A 147 1.137 23.960 -9.219 1.00 0.00 C ATOM 2503 C THR A 147 0.841 22.550 -8.721 1.00 0.00 C ATOM 2504 O THR A 147 1.131 21.568 -9.404 1.00 0.00 O ATOM 2505 CB THR A 147 0.384 24.222 -10.521 1.00 0.00 C ATOM 2506 OG1 THR A 147 1.067 25.178 -11.313 1.00 0.00 O ATOM 2507 CG2 THR A 147 -1.028 24.724 -10.308 1.00 0.00 C ATOM 0 H THR A 147 3.005 23.430 -10.004 1.00 0.00 H new ATOM 0 HA THR A 147 0.801 24.675 -8.468 1.00 0.00 H new ATOM 0 HB THR A 147 0.335 23.256 -11.024 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.833 24.752 -11.752 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.505 24.889 -11.274 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.596 23.984 -9.745 1.00 0.00 H new ATOM 0 HG23 THR A 147 -1.001 25.661 -9.752 1.00 0.00 H new ATOM 2515 N LEU A 148 0.276 22.453 -7.522 1.00 0.00 N ATOM 2516 CA LEU A 148 -0.043 21.156 -6.936 1.00 0.00 C ATOM 2517 C LEU A 148 -1.150 20.449 -7.714 1.00 0.00 C ATOM 2518 O LEU A 148 -2.253 20.972 -7.865 1.00 0.00 O ATOM 2519 CB LEU A 148 -0.460 21.314 -5.473 1.00 0.00 C ATOM 2520 CG LEU A 148 -0.426 20.022 -4.654 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -0.349 20.330 -3.168 1.00 0.00 C ATOM 2522 CD2 LEU A 148 -1.646 19.167 -4.961 1.00 0.00 C ATOM 0 H LEU A 148 0.030 23.253 -6.939 1.00 0.00 H new ATOM 0 HA LEU A 148 0.857 20.544 -6.988 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.195 22.045 -5.000 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.470 21.723 -5.440 1.00 0.00 H new ATOM 0 HG LEU A 148 0.467 19.462 -4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.326 19.398 -2.604 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.556 20.902 -2.961 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.222 20.912 -2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -1.607 18.252 -4.370 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.551 19.721 -4.712 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.656 18.915 -6.021 1.00 0.00 H new ATOM 2534 N VAL A 149 -0.842 19.250 -8.193 1.00 0.00 N ATOM 2535 CA VAL A 149 -1.799 18.448 -8.944 1.00 0.00 C ATOM 2536 C VAL A 149 -1.804 17.006 -8.415 1.00 0.00 C ATOM 2537 O VAL A 149 -0.754 16.467 -8.059 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.491 18.485 -10.470 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -0.019 18.210 -10.746 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -2.376 17.518 -11.255 1.00 0.00 C ATOM 0 H VAL A 149 0.070 18.809 -8.073 1.00 0.00 H new ATOM 0 HA VAL A 149 -2.793 18.874 -8.804 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.720 19.494 -10.813 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.162 18.243 -11.820 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.591 18.966 -10.252 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.245 17.224 -10.364 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.128 17.576 -12.315 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.210 16.501 -10.899 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.423 17.786 -11.112 1.00 0.00 H new ATOM 2550 N PRO A 150 -2.990 16.364 -8.333 1.00 0.00 N ATOM 2551 CA PRO A 150 -3.109 14.997 -7.826 1.00 0.00 C ATOM 2552 C PRO A 150 -2.827 13.946 -8.895 1.00 0.00 C ATOM 2553 O PRO A 150 -2.533 14.275 -10.044 1.00 0.00 O ATOM 2554 CB PRO A 150 -4.567 14.928 -7.386 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.282 15.826 -8.337 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.311 16.921 -8.701 1.00 0.00 C ATOM 0 HA PRO A 150 -2.389 14.788 -7.035 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -4.950 13.909 -7.437 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.688 15.263 -6.356 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.600 15.278 -9.224 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.180 16.240 -7.879 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.361 17.162 -9.763 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.523 17.840 -8.155 1.00 0.00 H new ATOM 2564 N LEU A 151 -2.919 12.680 -8.502 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.676 11.571 -9.410 1.00 0.00 C ATOM 2566 C LEU A 151 -3.978 10.845 -9.760 1.00 0.00 C ATOM 2567 O LEU A 151 -4.459 10.004 -9.002 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.665 10.583 -8.806 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.618 10.469 -7.272 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -1.031 11.719 -6.635 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -2.991 10.141 -6.695 1.00 0.00 C ATOM 0 H LEU A 151 -3.162 12.398 -7.552 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.257 11.983 -10.328 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.877 9.594 -9.211 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.671 10.863 -9.154 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.954 9.639 -7.029 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -1.014 11.602 -5.551 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.015 11.870 -7.000 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.643 12.582 -6.897 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.922 10.068 -5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.695 10.929 -6.961 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.339 9.191 -7.101 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.541 11.171 -10.918 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.783 10.546 -11.366 1.00 0.00 C ATOM 2585 C LYS A 152 -5.512 9.500 -12.443 1.00 0.00 C ATOM 2586 O LYS A 152 -5.472 9.816 -13.632 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.748 11.607 -11.902 1.00 0.00 C ATOM 2588 CG LYS A 152 -7.622 12.231 -10.828 1.00 0.00 C ATOM 2589 CD LYS A 152 -8.986 11.561 -10.761 1.00 0.00 C ATOM 2590 CE LYS A 152 -9.844 11.914 -11.967 1.00 0.00 C ATOM 2591 NZ LYS A 152 -9.910 10.798 -12.951 1.00 0.00 N ATOM 0 H LYS A 152 -4.159 11.863 -11.563 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.238 10.048 -10.509 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.174 12.393 -12.394 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -7.386 11.155 -12.661 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -7.127 12.148 -9.861 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -7.747 13.294 -11.032 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -8.859 10.480 -10.709 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.497 11.866 -9.848 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.851 12.164 -11.634 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.439 12.802 -12.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.643 11.149 -13.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.255 10.043 -12.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.879 10.421 -12.984 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.319 8.255 -12.018 1.00 0.00 N ATOM 2606 CA ILE A 153 -5.044 7.167 -12.943 1.00 0.00 C ATOM 2607 C ILE A 153 -5.657 5.858 -12.452 1.00 0.00 C ATOM 2608 O ILE A 153 -6.389 5.834 -11.462 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.531 6.968 -13.143 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.802 7.011 -11.790 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.979 8.004 -14.115 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.603 8.405 -11.226 1.00 0.00 C ATOM 0 H ILE A 153 -5.349 7.977 -11.037 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.496 7.442 -13.896 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.359 5.985 -13.580 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.365 6.418 -11.069 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.828 6.535 -11.901 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.908 7.848 -14.244 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.479 7.902 -15.078 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.155 9.004 -13.719 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.081 8.340 -10.271 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.011 8.999 -11.923 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.573 8.879 -11.078 1.00 0.00 H new ATOM 2624 N THR A 154 -5.369 4.776 -13.167 1.00 0.00 N ATOM 2625 CA THR A 154 -5.903 3.458 -12.831 1.00 0.00 C ATOM 2626 C THR A 154 -4.910 2.633 -12.009 1.00 0.00 C ATOM 2627 O THR A 154 -5.219 2.208 -10.896 1.00 0.00 O ATOM 2628 CB THR A 154 -6.316 2.690 -14.114 1.00 0.00 C ATOM 2629 OG1 THR A 154 -5.382 1.671 -14.440 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.461 3.567 -15.346 1.00 0.00 C ATOM 0 H THR A 154 -4.765 4.785 -13.989 1.00 0.00 H new ATOM 0 HA THR A 154 -6.789 3.614 -12.215 1.00 0.00 H new ATOM 0 HB THR A 154 -7.291 2.272 -13.863 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.674 1.207 -15.252 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.752 2.952 -16.198 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.225 4.323 -15.167 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.510 4.056 -15.559 1.00 0.00 H new ATOM 2638 N THR A 155 -3.731 2.386 -12.572 1.00 0.00 N ATOM 2639 CA THR A 155 -2.716 1.581 -11.891 1.00 0.00 C ATOM 2640 C THR A 155 -1.350 2.262 -11.873 1.00 0.00 C ATOM 2641 O THR A 155 -1.214 3.422 -12.263 1.00 0.00 O ATOM 2642 CB THR A 155 -2.601 0.219 -12.567 1.00 0.00 C ATOM 2643 OG1 THR A 155 -1.726 -0.631 -11.848 1.00 0.00 O ATOM 2644 CG2 THR A 155 -2.099 0.301 -13.989 1.00 0.00 C ATOM 0 H THR A 155 -3.454 2.728 -13.492 1.00 0.00 H new ATOM 0 HA THR A 155 -3.036 1.462 -10.856 1.00 0.00 H new ATOM 0 HB THR A 155 -3.614 -0.183 -12.578 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.669 -1.499 -12.299 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.040 -0.702 -14.412 1.00 0.00 H new ATOM 0 HG22 THR A 155 -2.784 0.906 -14.583 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.110 0.758 -14.000 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.335 1.515 -11.426 1.00 0.00 N ATOM 2653 CA GLU A 156 1.034 2.024 -11.365 1.00 0.00 C ATOM 2654 C GLU A 156 1.477 2.513 -12.732 1.00 0.00 C ATOM 2655 O GLU A 156 1.893 3.656 -12.874 1.00 0.00 O ATOM 2656 CB GLU A 156 1.984 0.932 -10.866 1.00 0.00 C ATOM 2657 CG GLU A 156 3.097 1.457 -9.972 1.00 0.00 C ATOM 2658 CD GLU A 156 4.192 0.434 -9.743 1.00 0.00 C ATOM 2659 OE1 GLU A 156 3.870 -0.769 -9.646 1.00 0.00 O ATOM 2660 OE2 GLU A 156 5.372 0.836 -9.661 1.00 0.00 O ATOM 0 H GLU A 156 -0.439 0.554 -11.101 1.00 0.00 H new ATOM 0 HA GLU A 156 1.061 2.861 -10.667 1.00 0.00 H new ATOM 0 HB2 GLU A 156 1.410 0.185 -10.317 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.426 0.426 -11.724 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.528 2.351 -10.422 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.677 1.755 -9.012 1.00 0.00 H new ATOM 2667 N LYS A 157 1.350 1.653 -13.744 1.00 0.00 N ATOM 2668 CA LYS A 157 1.719 2.016 -15.115 1.00 0.00 C ATOM 2669 C LYS A 157 1.089 3.353 -15.495 1.00 0.00 C ATOM 2670 O LYS A 157 1.765 4.272 -15.973 1.00 0.00 O ATOM 2671 CB LYS A 157 1.268 0.928 -16.092 1.00 0.00 C ATOM 2672 CG LYS A 157 1.626 1.224 -17.539 1.00 0.00 C ATOM 2673 CD LYS A 157 1.195 0.094 -18.461 1.00 0.00 C ATOM 2674 CE LYS A 157 0.669 0.625 -19.784 1.00 0.00 C ATOM 2675 NZ LYS A 157 1.751 0.756 -20.800 1.00 0.00 N ATOM 0 H LYS A 157 0.995 0.702 -13.641 1.00 0.00 H new ATOM 0 HA LYS A 157 2.804 2.109 -15.169 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.720 -0.020 -15.801 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.188 0.804 -16.012 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.147 2.152 -17.851 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.702 1.375 -17.625 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.040 -0.570 -18.644 1.00 0.00 H new ATOM 0 HD3 LYS A 157 0.422 -0.500 -17.973 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -0.105 -0.044 -20.162 1.00 0.00 H new ATOM 0 HE3 LYS A 157 0.201 1.596 -19.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 1.351 1.121 -21.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 2.477 1.414 -20.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 2.181 -0.175 -20.971 1.00 0.00 H new ATOM 2689 N GLU A 158 -0.209 3.461 -15.241 1.00 0.00 N ATOM 2690 CA GLU A 158 -0.933 4.685 -15.521 1.00 0.00 C ATOM 2691 C GLU A 158 -0.376 5.822 -14.671 1.00 0.00 C ATOM 2692 O GLU A 158 -0.278 6.963 -15.125 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.423 4.494 -15.253 1.00 0.00 C ATOM 2694 CG GLU A 158 -3.042 3.357 -16.050 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.644 3.826 -17.360 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -3.106 4.787 -17.951 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -4.653 3.234 -17.795 1.00 0.00 O ATOM 0 H GLU A 158 -0.778 2.714 -14.842 1.00 0.00 H new ATOM 0 HA GLU A 158 -0.806 4.940 -16.573 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.571 4.305 -14.190 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -2.948 5.420 -15.488 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.281 2.604 -16.253 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.815 2.876 -15.450 1.00 0.00 H new ATOM 2704 N LEU A 159 0.008 5.497 -13.436 1.00 0.00 N ATOM 2705 CA LEU A 159 0.575 6.487 -12.531 1.00 0.00 C ATOM 2706 C LEU A 159 1.902 7.000 -13.091 1.00 0.00 C ATOM 2707 O LEU A 159 2.166 8.202 -13.078 1.00 0.00 O ATOM 2708 CB LEU A 159 0.717 5.902 -11.103 1.00 0.00 C ATOM 2709 CG LEU A 159 2.141 5.729 -10.546 1.00 0.00 C ATOM 2710 CD1 LEU A 159 2.760 7.084 -10.228 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.126 4.843 -9.310 1.00 0.00 C ATOM 0 H LEU A 159 -0.064 4.558 -13.044 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.099 7.340 -12.453 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.164 6.546 -10.419 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.229 4.927 -11.088 1.00 0.00 H new ATOM 0 HG LEU A 159 2.752 5.245 -11.308 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.767 6.941 -9.835 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.807 7.685 -11.136 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.150 7.597 -9.485 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.141 4.732 -8.930 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.499 5.299 -8.543 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.726 3.863 -9.570 1.00 0.00 H new ATOM 2723 N ILE A 160 2.724 6.085 -13.608 1.00 0.00 N ATOM 2724 CA ILE A 160 4.006 6.472 -14.200 1.00 0.00 C ATOM 2725 C ILE A 160 3.744 7.450 -15.334 1.00 0.00 C ATOM 2726 O ILE A 160 4.427 8.465 -15.472 1.00 0.00 O ATOM 2727 CB ILE A 160 4.828 5.276 -14.749 1.00 0.00 C ATOM 2728 CG1 ILE A 160 4.607 3.991 -13.932 1.00 0.00 C ATOM 2729 CG2 ILE A 160 6.313 5.631 -14.796 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.671 4.166 -12.424 1.00 0.00 C ATOM 0 H ILE A 160 2.529 5.084 -13.629 1.00 0.00 H new ATOM 0 HA ILE A 160 4.599 6.921 -13.403 1.00 0.00 H new ATOM 0 HB ILE A 160 4.474 5.077 -15.761 1.00 0.00 H new ATOM 0 HG12 ILE A 160 3.633 3.576 -14.193 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.356 3.257 -14.229 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.878 4.783 -15.183 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.461 6.493 -15.447 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.662 5.871 -13.792 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.503 3.205 -11.939 1.00 0.00 H new ATOM 0 HD12 ILE A 160 5.653 4.548 -12.143 1.00 0.00 H new ATOM 0 HD13 ILE A 160 3.903 4.872 -12.107 1.00 0.00 H new ATOM 2742 N LYS A 161 2.710 7.152 -16.118 1.00 0.00 N ATOM 2743 CA LYS A 161 2.313 8.027 -17.209 1.00 0.00 C ATOM 2744 C LYS A 161 1.839 9.361 -16.636 1.00 0.00 C ATOM 2745 O LYS A 161 2.042 10.417 -17.235 1.00 0.00 O ATOM 2746 CB LYS A 161 1.203 7.382 -18.042 1.00 0.00 C ATOM 2747 CG LYS A 161 1.652 6.139 -18.795 1.00 0.00 C ATOM 2748 CD LYS A 161 0.501 5.160 -19.003 1.00 0.00 C ATOM 2749 CE LYS A 161 0.093 5.073 -20.466 1.00 0.00 C ATOM 2750 NZ LYS A 161 -1.142 5.857 -20.745 1.00 0.00 N ATOM 0 H LYS A 161 2.137 6.314 -16.016 1.00 0.00 H new ATOM 0 HA LYS A 161 3.169 8.195 -17.862 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.373 7.119 -17.386 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.825 8.113 -18.757 1.00 0.00 H new ATOM 0 HG2 LYS A 161 2.063 6.428 -19.762 1.00 0.00 H new ATOM 0 HG3 LYS A 161 2.453 5.648 -18.242 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.795 4.172 -18.648 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.355 5.472 -18.405 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.906 5.441 -21.092 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -0.070 4.030 -20.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -1.387 5.772 -21.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -1.924 5.490 -20.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -0.978 6.857 -20.512 1.00 0.00 H new ATOM 2764 N GLU A 162 1.227 9.297 -15.449 1.00 0.00 N ATOM 2765 CA GLU A 162 0.741 10.490 -14.757 1.00 0.00 C ATOM 2766 C GLU A 162 1.882 11.482 -14.543 1.00 0.00 C ATOM 2767 O GLU A 162 1.673 12.695 -14.525 1.00 0.00 O ATOM 2768 CB GLU A 162 0.132 10.099 -13.407 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.902 11.082 -12.873 1.00 0.00 C ATOM 2770 CD GLU A 162 -1.965 11.432 -13.896 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -2.176 10.632 -14.831 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -2.588 12.507 -13.761 1.00 0.00 O ATOM 0 H GLU A 162 1.057 8.425 -14.947 1.00 0.00 H new ATOM 0 HA GLU A 162 -0.024 10.963 -15.372 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.333 9.118 -13.503 1.00 0.00 H new ATOM 0 HB3 GLU A 162 0.934 10.001 -12.675 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.380 10.656 -11.991 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.398 11.994 -12.553 1.00 0.00 H new ATOM 2779 N LEU A 163 3.092 10.949 -14.380 1.00 0.00 N ATOM 2780 CA LEU A 163 4.277 11.774 -14.165 1.00 0.00 C ATOM 2781 C LEU A 163 5.025 11.997 -15.477 1.00 0.00 C ATOM 2782 O LEU A 163 5.674 13.025 -15.666 1.00 0.00 O ATOM 2783 CB LEU A 163 5.220 11.123 -13.145 1.00 0.00 C ATOM 2784 CG LEU A 163 4.566 10.168 -12.142 1.00 0.00 C ATOM 2785 CD1 LEU A 163 5.592 9.694 -11.133 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.396 10.837 -11.435 1.00 0.00 C ATOM 0 H LEU A 163 3.276 9.946 -14.393 1.00 0.00 H new ATOM 0 HA LEU A 163 3.943 12.736 -13.775 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.990 10.576 -13.689 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.724 11.914 -12.589 1.00 0.00 H new ATOM 0 HG LEU A 163 4.181 9.307 -12.688 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.118 9.015 -10.424 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.398 9.173 -11.651 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.999 10.552 -10.598 1.00 0.00 H new ATOM 0 HD21 LEU A 163 2.950 10.137 -10.728 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.750 11.718 -10.899 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.649 11.136 -12.171 1.00 0.00 H new ATOM 2798 N GLY A 164 4.937 11.020 -16.374 1.00 0.00 N ATOM 2799 CA GLY A 164 5.616 11.120 -17.651 1.00 0.00 C ATOM 2800 C GLY A 164 6.940 10.381 -17.650 1.00 0.00 C ATOM 2801 O GLY A 164 7.873 10.761 -18.358 1.00 0.00 O ATOM 0 H GLY A 164 4.406 10.160 -16.238 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.976 10.715 -18.435 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.787 12.170 -17.889 1.00 0.00 H new ATOM 2805 N PHE A 165 7.023 9.322 -16.849 1.00 0.00 N ATOM 2806 CA PHE A 165 8.241 8.527 -16.750 1.00 0.00 C ATOM 2807 C PHE A 165 8.026 7.115 -17.275 1.00 0.00 C ATOM 2808 O PHE A 165 6.929 6.754 -17.700 1.00 0.00 O ATOM 2809 CB PHE A 165 8.733 8.475 -15.303 1.00 0.00 C ATOM 2810 CG PHE A 165 10.215 8.673 -15.166 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.818 9.834 -15.626 1.00 0.00 C ATOM 2812 CD2 PHE A 165 11.006 7.698 -14.581 1.00 0.00 C ATOM 2813 CE1 PHE A 165 12.181 10.018 -15.502 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.371 7.877 -14.455 1.00 0.00 C ATOM 2815 CZ PHE A 165 12.960 9.038 -14.916 1.00 0.00 C ATOM 0 H PHE A 165 6.259 8.995 -16.258 1.00 0.00 H new ATOM 0 HA PHE A 165 8.999 9.009 -17.367 1.00 0.00 H new ATOM 0 HB2 PHE A 165 8.217 9.242 -14.725 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.462 7.512 -14.870 1.00 0.00 H new ATOM 0 HD1 PHE A 165 10.215 10.603 -16.086 1.00 0.00 H new ATOM 0 HD2 PHE A 165 10.551 6.788 -14.219 1.00 0.00 H new ATOM 0 HE1 PHE A 165 12.638 10.927 -15.863 1.00 0.00 H new ATOM 0 HE2 PHE A 165 12.976 7.109 -13.996 1.00 0.00 H new ATOM 0 HZ PHE A 165 14.026 9.180 -14.819 1.00 0.00 H new ATOM 2825 N THR A 166 9.090 6.322 -17.241 1.00 0.00 N ATOM 2826 CA THR A 166 9.037 4.943 -17.711 1.00 0.00 C ATOM 2827 C THR A 166 8.446 4.024 -16.648 1.00 0.00 C ATOM 2828 O THR A 166 8.641 4.237 -15.451 1.00 0.00 O ATOM 2829 CB THR A 166 10.427 4.460 -18.102 1.00 0.00 C ATOM 2830 OG1 THR A 166 10.421 3.071 -18.379 1.00 0.00 O ATOM 2831 CG2 THR A 166 11.450 4.713 -17.031 1.00 0.00 C ATOM 0 H THR A 166 10.003 6.612 -16.891 1.00 0.00 H new ATOM 0 HA THR A 166 8.391 4.913 -18.588 1.00 0.00 H new ATOM 0 HB THR A 166 10.698 5.029 -18.991 1.00 0.00 H new ATOM 0 HG1 THR A 166 11.324 2.783 -18.630 1.00 0.00 H new ATOM 0 HG21 THR A 166 12.422 4.349 -17.363 1.00 0.00 H new ATOM 0 HG22 THR A 166 11.512 5.783 -16.832 1.00 0.00 H new ATOM 0 HG23 THR A 166 11.159 4.191 -16.119 1.00 0.00 H new ATOM 2839 N TYR A 167 7.721 3.004 -17.092 1.00 0.00 N ATOM 2840 CA TYR A 167 7.098 2.053 -16.179 1.00 0.00 C ATOM 2841 C TYR A 167 8.033 0.882 -15.889 1.00 0.00 C ATOM 2842 O TYR A 167 8.637 0.316 -16.801 1.00 0.00 O ATOM 2843 CB TYR A 167 5.774 1.548 -16.768 1.00 0.00 C ATOM 2844 CG TYR A 167 5.087 0.479 -15.938 1.00 0.00 C ATOM 2845 CD1 TYR A 167 5.130 0.511 -14.549 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.397 -0.561 -16.548 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.502 -0.462 -13.793 1.00 0.00 C ATOM 2848 CE2 TYR A 167 3.767 -1.537 -15.799 1.00 0.00 C ATOM 2849 CZ TYR A 167 3.824 -1.483 -14.422 1.00 0.00 C ATOM 2850 OH TYR A 167 3.199 -2.453 -13.674 1.00 0.00 O ATOM 0 H TYR A 167 7.550 2.814 -18.079 1.00 0.00 H new ATOM 0 HA TYR A 167 6.895 2.563 -15.237 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.096 2.393 -16.883 1.00 0.00 H new ATOM 0 HB3 TYR A 167 5.962 1.152 -17.766 1.00 0.00 H new ATOM 0 HD1 TYR A 167 5.662 1.309 -14.052 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.352 -0.608 -17.626 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.543 -0.422 -12.715 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.233 -2.338 -16.289 1.00 0.00 H new ATOM 0 HH TYR A 167 2.766 -3.098 -14.271 1.00 0.00 H new ATOM 2860 N ARG A 168 8.143 0.525 -14.613 1.00 0.00 N ATOM 2861 CA ARG A 168 9.002 -0.579 -14.199 1.00 0.00 C ATOM 2862 C ARG A 168 8.289 -1.472 -13.187 1.00 0.00 C ATOM 2863 O ARG A 168 7.645 -0.985 -12.258 1.00 0.00 O ATOM 2864 CB ARG A 168 10.301 -0.043 -13.597 1.00 0.00 C ATOM 2865 CG ARG A 168 11.288 0.467 -14.634 1.00 0.00 C ATOM 2866 CD ARG A 168 11.634 -0.607 -15.653 1.00 0.00 C ATOM 2867 NE ARG A 168 12.812 -0.254 -16.442 1.00 0.00 N ATOM 2868 CZ ARG A 168 13.345 -1.035 -17.382 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.811 -2.220 -17.660 1.00 0.00 N ATOM 2870 NH2 ARG A 168 14.417 -0.629 -18.048 1.00 0.00 N ATOM 0 H ARG A 168 7.648 0.984 -13.848 1.00 0.00 H new ATOM 0 HA ARG A 168 9.237 -1.175 -15.081 1.00 0.00 H new ATOM 0 HB2 ARG A 168 10.064 0.765 -12.905 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.775 -0.833 -13.015 1.00 0.00 H new ATOM 0 HG2 ARG A 168 10.865 1.332 -15.145 1.00 0.00 H new ATOM 0 HG3 ARG A 168 12.197 0.804 -14.137 1.00 0.00 H new ATOM 0 HD2 ARG A 168 11.812 -1.551 -15.138 1.00 0.00 H new ATOM 0 HD3 ARG A 168 10.785 -0.762 -16.319 1.00 0.00 H new ATOM 0 HE ARG A 168 13.255 0.647 -16.262 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.986 -2.539 -17.152 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.226 -2.810 -18.381 1.00 0.00 H new ATOM 0 HH21 ARG A 168 14.832 0.279 -17.841 1.00 0.00 H new ATOM 0 HH22 ARG A 168 14.826 -1.225 -18.768 1.00 0.00 H new ATOM 2884 N ILE A 169 8.408 -2.781 -13.380 1.00 0.00 N ATOM 2885 CA ILE A 169 7.776 -3.748 -12.489 1.00 0.00 C ATOM 2886 C ILE A 169 8.295 -3.609 -11.056 1.00 0.00 C ATOM 2887 O ILE A 169 9.420 -3.157 -10.841 1.00 0.00 O ATOM 2888 CB ILE A 169 8.010 -5.192 -12.974 1.00 0.00 C ATOM 2889 CG1 ILE A 169 9.511 -5.476 -13.105 1.00 0.00 C ATOM 2890 CG2 ILE A 169 7.298 -5.422 -14.301 1.00 0.00 C ATOM 2891 CD1 ILE A 169 9.827 -6.855 -13.644 1.00 0.00 C ATOM 0 H ILE A 169 8.937 -3.198 -14.146 1.00 0.00 H new ATOM 0 HA ILE A 169 6.707 -3.536 -12.502 1.00 0.00 H new ATOM 0 HB ILE A 169 7.597 -5.881 -12.238 1.00 0.00 H new ATOM 0 HG12 ILE A 169 9.957 -4.729 -13.761 1.00 0.00 H new ATOM 0 HG13 ILE A 169 9.980 -5.362 -12.127 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.470 -6.446 -14.634 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.228 -5.257 -14.173 1.00 0.00 H new ATOM 0 HG23 ILE A 169 7.685 -4.728 -15.047 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.908 -6.982 -13.708 1.00 0.00 H new ATOM 0 HD12 ILE A 169 9.412 -7.610 -12.977 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.389 -6.967 -14.636 1.00 0.00 H new ATOM 2903 N PRO A 170 7.481 -3.994 -10.047 1.00 0.00 N ATOM 2904 CA PRO A 170 7.878 -3.900 -8.635 1.00 0.00 C ATOM 2905 C PRO A 170 9.054 -4.809 -8.300 1.00 0.00 C ATOM 2906 O PRO A 170 9.968 -4.416 -7.575 1.00 0.00 O ATOM 2907 CB PRO A 170 6.627 -4.348 -7.875 1.00 0.00 C ATOM 2908 CG PRO A 170 5.849 -5.156 -8.855 1.00 0.00 C ATOM 2909 CD PRO A 170 6.120 -4.544 -10.198 1.00 0.00 C ATOM 0 HA PRO A 170 8.211 -2.895 -8.377 1.00 0.00 H new ATOM 0 HB2 PRO A 170 6.889 -4.938 -6.997 1.00 0.00 H new ATOM 0 HB3 PRO A 170 6.051 -3.492 -7.524 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.158 -6.201 -8.832 1.00 0.00 H new ATOM 0 HG3 PRO A 170 4.784 -5.133 -8.623 1.00 0.00 H new ATOM 0 HD2 PRO A 170 6.071 -5.285 -10.996 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.396 -3.766 -10.440 1.00 0.00 H new ATOM 2917 N LYS A 171 9.031 -6.028 -8.839 1.00 0.00 N ATOM 2918 CA LYS A 171 10.104 -6.996 -8.604 1.00 0.00 C ATOM 2919 C LYS A 171 11.472 -6.410 -8.959 1.00 0.00 C ATOM 2920 O LYS A 171 12.500 -6.867 -8.461 1.00 0.00 O ATOM 2921 CB LYS A 171 9.857 -8.275 -9.407 1.00 0.00 C ATOM 2922 CG LYS A 171 9.921 -8.073 -10.913 1.00 0.00 C ATOM 2923 CD LYS A 171 10.706 -9.182 -11.600 1.00 0.00 C ATOM 2924 CE LYS A 171 10.081 -10.545 -11.352 1.00 0.00 C ATOM 2925 NZ LYS A 171 10.850 -11.636 -12.013 1.00 0.00 N ATOM 0 H LYS A 171 8.282 -6.369 -9.441 1.00 0.00 H new ATOM 0 HA LYS A 171 10.104 -7.237 -7.541 1.00 0.00 H new ATOM 0 HB2 LYS A 171 10.595 -9.023 -9.118 1.00 0.00 H new ATOM 0 HB3 LYS A 171 8.878 -8.675 -9.144 1.00 0.00 H new ATOM 0 HG2 LYS A 171 8.910 -8.039 -11.318 1.00 0.00 H new ATOM 0 HG3 LYS A 171 10.384 -7.111 -11.131 1.00 0.00 H new ATOM 0 HD2 LYS A 171 10.747 -8.989 -12.672 1.00 0.00 H new ATOM 0 HD3 LYS A 171 11.734 -9.180 -11.236 1.00 0.00 H new ATOM 0 HE2 LYS A 171 10.033 -10.733 -10.279 1.00 0.00 H new ATOM 0 HE3 LYS A 171 9.056 -10.547 -11.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 10.392 -12.550 -11.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 10.875 -11.471 -13.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 11.821 -11.651 -11.641 1.00 0.00 H new ATOM 2939 N LYS A 172 11.477 -5.385 -9.813 1.00 0.00 N ATOM 2940 CA LYS A 172 12.712 -4.726 -10.222 1.00 0.00 C ATOM 2941 C LYS A 172 12.993 -3.503 -9.348 1.00 0.00 C ATOM 2942 O LYS A 172 13.572 -2.521 -9.816 1.00 0.00 O ATOM 2943 CB LYS A 172 12.630 -4.310 -11.691 1.00 0.00 C ATOM 2944 CG LYS A 172 12.938 -5.438 -12.662 1.00 0.00 C ATOM 2945 CD LYS A 172 14.410 -5.460 -13.043 1.00 0.00 C ATOM 2946 CE LYS A 172 14.818 -4.184 -13.762 1.00 0.00 C ATOM 2947 NZ LYS A 172 15.777 -4.453 -14.869 1.00 0.00 N ATOM 0 H LYS A 172 10.634 -4.994 -10.235 1.00 0.00 H new ATOM 0 HA LYS A 172 13.531 -5.434 -10.098 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.630 -3.928 -11.896 1.00 0.00 H new ATOM 0 HB3 LYS A 172 13.326 -3.490 -11.867 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.663 -6.392 -12.212 1.00 0.00 H new ATOM 0 HG3 LYS A 172 12.331 -5.323 -13.560 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.017 -5.584 -12.146 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.608 -6.319 -13.684 1.00 0.00 H new ATOM 0 HE2 LYS A 172 13.931 -3.693 -14.162 1.00 0.00 H new ATOM 0 HE3 LYS A 172 15.270 -3.494 -13.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 16.030 -3.558 -15.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 16.635 -4.899 -14.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.337 -5.091 -15.563 1.00 0.00 H new ATOM 2961 N ARG A 173 12.563 -3.572 -8.077 1.00 0.00 N ATOM 2962 CA ARG A 173 12.731 -2.500 -7.095 1.00 0.00 C ATOM 2963 C ARG A 173 14.029 -1.724 -7.284 1.00 0.00 C ATOM 2964 O ARG A 173 15.105 -2.301 -7.425 1.00 0.00 O ATOM 2965 CB ARG A 173 12.671 -3.090 -5.679 1.00 0.00 C ATOM 2966 CG ARG A 173 11.418 -2.702 -4.913 1.00 0.00 C ATOM 2967 CD ARG A 173 11.378 -3.358 -3.542 1.00 0.00 C ATOM 2968 NE ARG A 173 12.402 -2.819 -2.648 1.00 0.00 N ATOM 2969 CZ ARG A 173 12.765 -3.387 -1.498 1.00 0.00 C ATOM 2970 NH1 ARG A 173 12.194 -4.516 -1.090 1.00 0.00 N ATOM 2971 NH2 ARG A 173 13.704 -2.822 -0.751 1.00 0.00 N ATOM 0 H ARG A 173 12.082 -4.389 -7.702 1.00 0.00 H new ATOM 0 HA ARG A 173 11.917 -1.791 -7.244 1.00 0.00 H new ATOM 0 HB2 ARG A 173 12.725 -4.177 -5.744 1.00 0.00 H new ATOM 0 HB3 ARG A 173 13.546 -2.760 -5.119 1.00 0.00 H new ATOM 0 HG2 ARG A 173 11.380 -1.619 -4.800 1.00 0.00 H new ATOM 0 HG3 ARG A 173 10.536 -2.994 -5.483 1.00 0.00 H new ATOM 0 HD2 ARG A 173 10.394 -3.210 -3.097 1.00 0.00 H new ATOM 0 HD3 ARG A 173 11.520 -4.433 -3.650 1.00 0.00 H new ATOM 0 HE ARG A 173 12.868 -1.954 -2.922 1.00 0.00 H new ATOM 0 HH11 ARG A 173 11.471 -4.956 -1.659 1.00 0.00 H new ATOM 0 HH12 ARG A 173 12.479 -4.942 -0.208 1.00 0.00 H new ATOM 0 HH21 ARG A 173 14.146 -1.955 -1.057 1.00 0.00 H new ATOM 0 HH22 ARG A 173 13.984 -3.254 0.129 1.00 0.00 H new ATOM 2985 N LEU A 174 13.892 -0.410 -7.287 1.00 0.00 N ATOM 2986 CA LEU A 174 15.026 0.501 -7.460 1.00 0.00 C ATOM 2987 C LEU A 174 15.549 0.462 -8.898 1.00 0.00 C ATOM 2988 O LEU A 174 16.005 1.517 -9.387 1.00 0.00 O ATOM 2989 CB LEU A 174 16.138 0.197 -6.428 1.00 0.00 C ATOM 2990 CG LEU A 174 17.278 -0.729 -6.891 1.00 0.00 C ATOM 2991 CD1 LEU A 174 18.552 0.065 -7.142 1.00 0.00 C ATOM 2992 CD2 LEU A 174 17.530 -1.833 -5.872 1.00 0.00 C ATOM 0 H LEU A 174 12.995 0.062 -7.170 1.00 0.00 H new ATOM 0 HA LEU A 174 14.681 1.518 -7.274 1.00 0.00 H new ATOM 0 HB2 LEU A 174 16.576 1.144 -6.111 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.673 -0.249 -5.549 1.00 0.00 H new ATOM 0 HG LEU A 174 16.972 -1.193 -7.829 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.343 -0.610 -7.468 1.00 0.00 H new ATOM 0 HD12 LEU A 174 18.369 0.811 -7.916 1.00 0.00 H new ATOM 0 HD13 LEU A 174 18.857 0.564 -6.222 1.00 0.00 H new ATOM 0 HD21 LEU A 174 18.340 -2.473 -6.222 1.00 0.00 H new ATOM 0 HD22 LEU A 174 17.806 -1.389 -4.916 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.625 -2.427 -5.748 1.00 0.00 H new