USER MOD reduce.3.24.130724 H: found=0, std=0, add=1303, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1303 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 90 ASN : amide:sc= -3.53 K(o=-6.8,f=-9.2!) USER MOD Set 1.2: A 109 ASN : amide:sc= -3.28 K(o=-6.8,f=-16!) USER MOD Set 2.1: A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 99 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 59 GLN : amide:sc= -1.71 K(o=-1.7,f=-4.1!) USER MOD Set 3.2: A 68 GLN : amide:sc= 0 K(o=-1.7,f=-4.1) USER MOD Set 4.1: A 21 SER OG : rot -102:sc= -0.861 USER MOD Set 4.2: A 24 MET CE :methyl 135:sc= -1.36 (180deg=-4.54!) USER MOD Set 5.1: A 18 THR OG1 : rot -82:sc= 0.381 USER MOD Set 5.2: A 20 TYR OH : rot 180:sc= -0.0136 USER MOD Single : A 1 ALA N :NH3+ -171:sc=-0.00803 (180deg=-0.121) USER MOD Single : A 2 TYR OH : rot 47:sc= -1.14 USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.0343 USER MOD Single : A 5 GLN : amide:sc= -0.957 K(o=-0.96,f=-8.2!) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -0.052 X(o=-0.052,f=0) USER MOD Single : A 14 LYS NZ :NH3+ 148:sc= -2.49! (180deg=-2.99!) USER MOD Single : A 27 SER OG : rot 161:sc= 0.182 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc=-0.00115 K(o=-0.0012,f=-1) USER MOD Single : A 36 SER OG : rot 53:sc= 1.24 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -110:sc= -2.41 USER MOD Single : A 60 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.16) USER MOD Single : A 63 ASN : amide:sc= -0.402 K(o=-0.4,f=-2.2!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 89:sc= -0.488 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 24:sc= 1.07 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 TYR OH : rot -82:sc= -2.63! USER MOD Single : A 107 MET CE :methyl 147:sc= -0.156 (180deg=-1.37) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.192 K(o=-0.19,f=-2.6!) USER MOD Single : A 116 SER OG : rot 133:sc= 1.06 USER MOD Single : A 120 GLN : amide:sc= -0.465 K(o=-0.47,f=-3.7) USER MOD Single : A 121 CYS SG : rot 142:sc= -4.69! USER MOD Single : A 125 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000639) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= 0 K(o=0,f=-2.9!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.0165 USER MOD Single : A 155 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 HIS : no HD1:sc= -0.427 X(o=-0.43,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 5.077 -9.153 4.009 1.00 0.00 N ATOM 2 CA ALA A 1 6.560 -9.092 3.932 1.00 0.00 C ATOM 3 C ALA A 1 7.013 -8.039 2.926 1.00 0.00 C ATOM 4 O ALA A 1 8.004 -7.344 3.145 1.00 0.00 O ATOM 5 CB ALA A 1 7.124 -10.455 3.559 1.00 0.00 C ATOM 0 H1 ALA A 1 4.795 -9.763 4.803 1.00 0.00 H new ATOM 0 H2 ALA A 1 4.697 -8.196 4.155 1.00 0.00 H new ATOM 0 H3 ALA A 1 4.699 -9.543 3.122 1.00 0.00 H new ATOM 0 HA ALA A 1 6.940 -8.808 4.914 1.00 0.00 H new ATOM 0 HB1 ALA A 1 8.211 -10.397 3.506 1.00 0.00 H new ATOM 0 HB2 ALA A 1 6.836 -11.187 4.314 1.00 0.00 H new ATOM 0 HB3 ALA A 1 6.729 -10.759 2.590 1.00 0.00 H new ATOM 13 N TYR A 2 6.280 -7.928 1.822 1.00 0.00 N ATOM 14 CA TYR A 2 6.606 -6.961 0.781 1.00 0.00 C ATOM 15 C TYR A 2 5.525 -5.892 0.674 1.00 0.00 C ATOM 16 O TYR A 2 4.376 -6.116 1.057 1.00 0.00 O ATOM 17 CB TYR A 2 6.778 -7.666 -0.565 1.00 0.00 C ATOM 18 CG TYR A 2 5.590 -8.512 -0.962 1.00 0.00 C ATOM 19 CD1 TYR A 2 4.365 -7.917 -1.309 1.00 0.00 C ATOM 20 CD2 TYR A 2 5.681 -9.915 -0.994 1.00 0.00 C ATOM 21 CE1 TYR A 2 3.264 -8.695 -1.677 1.00 0.00 C ATOM 22 CE2 TYR A 2 4.585 -10.700 -1.360 1.00 0.00 C ATOM 23 CZ TYR A 2 3.380 -10.085 -1.702 1.00 0.00 C ATOM 24 OH TYR A 2 2.298 -10.855 -2.063 1.00 0.00 O ATOM 0 H TYR A 2 5.456 -8.496 1.626 1.00 0.00 H new ATOM 0 HA TYR A 2 7.545 -6.477 1.051 1.00 0.00 H new ATOM 0 HB2 TYR A 2 6.955 -6.918 -1.338 1.00 0.00 H new ATOM 0 HB3 TYR A 2 7.665 -8.297 -0.524 1.00 0.00 H new ATOM 0 HD1 TYR A 2 4.273 -6.841 -1.291 1.00 0.00 H new ATOM 0 HD2 TYR A 2 6.613 -10.393 -0.731 1.00 0.00 H new ATOM 0 HE1 TYR A 2 2.329 -8.223 -1.940 1.00 0.00 H new ATOM 0 HE2 TYR A 2 4.670 -11.777 -1.378 1.00 0.00 H new ATOM 0 HH TYR A 2 1.892 -10.488 -2.876 1.00 0.00 H new ATOM 34 N VAL A 3 5.898 -4.729 0.151 1.00 0.00 N ATOM 35 CA VAL A 3 4.959 -3.625 -0.008 1.00 0.00 C ATOM 36 C VAL A 3 5.564 -2.504 -0.846 1.00 0.00 C ATOM 37 O VAL A 3 6.647 -2.003 -0.542 1.00 0.00 O ATOM 38 CB VAL A 3 4.529 -3.053 1.357 1.00 0.00 C ATOM 39 CG1 VAL A 3 5.732 -2.513 2.114 1.00 0.00 C ATOM 40 CG2 VAL A 3 3.474 -1.973 1.175 1.00 0.00 C ATOM 0 H VAL A 3 6.845 -4.527 -0.170 1.00 0.00 H new ATOM 0 HA VAL A 3 4.084 -4.026 -0.519 1.00 0.00 H new ATOM 0 HB VAL A 3 4.092 -3.859 1.946 1.00 0.00 H new ATOM 0 HG11 VAL A 3 5.408 -2.114 3.075 1.00 0.00 H new ATOM 0 HG12 VAL A 3 6.449 -3.317 2.279 1.00 0.00 H new ATOM 0 HG13 VAL A 3 6.203 -1.721 1.532 1.00 0.00 H new ATOM 0 HG21 VAL A 3 3.183 -1.581 2.149 1.00 0.00 H new ATOM 0 HG22 VAL A 3 3.881 -1.166 0.566 1.00 0.00 H new ATOM 0 HG23 VAL A 3 2.601 -2.397 0.679 1.00 0.00 H new ATOM 50 N THR A 4 4.858 -2.116 -1.903 1.00 0.00 N ATOM 51 CA THR A 4 5.325 -1.053 -2.785 1.00 0.00 C ATOM 52 C THR A 4 6.754 -1.318 -3.247 1.00 0.00 C ATOM 53 O THR A 4 7.658 -0.524 -2.987 1.00 0.00 O ATOM 54 CB THR A 4 5.248 0.299 -2.075 1.00 0.00 C ATOM 55 OG1 THR A 4 4.026 0.426 -1.370 1.00 0.00 O ATOM 56 CG2 THR A 4 5.360 1.477 -3.018 1.00 0.00 C ATOM 0 H THR A 4 3.961 -2.522 -2.169 1.00 0.00 H new ATOM 0 HA THR A 4 4.677 -1.032 -3.661 1.00 0.00 H new ATOM 0 HB THR A 4 6.099 0.317 -1.395 1.00 0.00 H new ATOM 0 HG1 THR A 4 3.996 1.297 -0.921 1.00 0.00 H new ATOM 0 HG21 THR A 4 5.298 2.405 -2.450 1.00 0.00 H new ATOM 0 HG22 THR A 4 6.315 1.435 -3.541 1.00 0.00 H new ATOM 0 HG23 THR A 4 4.547 1.441 -3.744 1.00 0.00 H new ATOM 64 N GLN A 5 6.951 -2.439 -3.934 1.00 0.00 N ATOM 65 CA GLN A 5 8.271 -2.807 -4.433 1.00 0.00 C ATOM 66 C GLN A 5 8.467 -2.316 -5.864 1.00 0.00 C ATOM 67 O GLN A 5 7.501 -2.122 -6.602 1.00 0.00 O ATOM 68 CB GLN A 5 8.458 -4.325 -4.372 1.00 0.00 C ATOM 69 CG GLN A 5 7.778 -4.976 -3.178 1.00 0.00 C ATOM 70 CD GLN A 5 6.357 -5.410 -3.481 1.00 0.00 C ATOM 71 OE1 GLN A 5 5.460 -4.579 -3.628 1.00 0.00 O ATOM 72 NE2 GLN A 5 6.144 -6.717 -3.575 1.00 0.00 N ATOM 0 H GLN A 5 6.214 -3.108 -4.158 1.00 0.00 H new ATOM 0 HA GLN A 5 9.018 -2.330 -3.798 1.00 0.00 H new ATOM 0 HB2 GLN A 5 8.067 -4.768 -5.288 1.00 0.00 H new ATOM 0 HB3 GLN A 5 9.524 -4.550 -4.339 1.00 0.00 H new ATOM 0 HG2 GLN A 5 8.359 -5.842 -2.862 1.00 0.00 H new ATOM 0 HG3 GLN A 5 7.770 -4.276 -2.343 1.00 0.00 H new ATOM 0 HE21 GLN A 5 6.917 -7.370 -3.446 1.00 0.00 H new ATOM 0 HE22 GLN A 5 5.208 -7.068 -3.776 1.00 0.00 H new ATOM 81 N THR A 6 9.723 -2.115 -6.249 1.00 0.00 N ATOM 82 CA THR A 6 10.045 -1.646 -7.591 1.00 0.00 C ATOM 83 C THR A 6 10.401 -2.812 -8.507 1.00 0.00 C ATOM 84 O THR A 6 11.366 -2.745 -9.266 1.00 0.00 O ATOM 85 CB THR A 6 11.204 -0.649 -7.541 1.00 0.00 C ATOM 86 OG1 THR A 6 11.236 0.022 -6.293 1.00 0.00 O ATOM 87 CG2 THR A 6 11.135 0.405 -8.625 1.00 0.00 C ATOM 0 H THR A 6 10.534 -2.270 -5.650 1.00 0.00 H new ATOM 0 HA THR A 6 9.163 -1.148 -7.995 1.00 0.00 H new ATOM 0 HB THR A 6 12.103 -1.246 -7.693 1.00 0.00 H new ATOM 0 HG1 THR A 6 11.985 0.654 -6.280 1.00 0.00 H new ATOM 0 HG21 THR A 6 11.986 1.079 -8.532 1.00 0.00 H new ATOM 0 HG22 THR A 6 11.159 -0.076 -9.603 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.210 0.972 -8.522 1.00 0.00 H new ATOM 95 N MET A 7 9.610 -3.879 -8.431 1.00 0.00 N ATOM 96 CA MET A 7 9.834 -5.064 -9.254 1.00 0.00 C ATOM 97 C MET A 7 11.166 -5.727 -8.918 1.00 0.00 C ATOM 98 O MET A 7 11.203 -6.788 -8.294 1.00 0.00 O ATOM 99 CB MET A 7 9.796 -4.693 -10.737 1.00 0.00 C ATOM 100 CG MET A 7 10.107 -5.859 -11.662 1.00 0.00 C ATOM 101 SD MET A 7 8.930 -7.213 -11.495 1.00 0.00 S ATOM 102 CE MET A 7 10.030 -8.626 -11.530 1.00 0.00 C ATOM 0 H MET A 7 8.806 -3.947 -7.806 1.00 0.00 H new ATOM 0 HA MET A 7 9.036 -5.775 -9.041 1.00 0.00 H new ATOM 0 HB2 MET A 7 8.809 -4.300 -10.980 1.00 0.00 H new ATOM 0 HB3 MET A 7 10.512 -3.892 -10.922 1.00 0.00 H new ATOM 0 HG2 MET A 7 10.107 -5.508 -12.694 1.00 0.00 H new ATOM 0 HG3 MET A 7 11.111 -6.228 -11.450 1.00 0.00 H new ATOM 0 HE1 MET A 7 9.448 -9.543 -11.436 1.00 0.00 H new ATOM 0 HE2 MET A 7 10.577 -8.638 -12.473 1.00 0.00 H new ATOM 0 HE3 MET A 7 10.736 -8.558 -10.702 1.00 0.00 H new ATOM 112 N LYS A 8 12.261 -5.098 -9.338 1.00 0.00 N ATOM 113 CA LYS A 8 13.599 -5.627 -9.089 1.00 0.00 C ATOM 114 C LYS A 8 13.893 -6.807 -10.008 1.00 0.00 C ATOM 115 O LYS A 8 13.195 -7.820 -9.978 1.00 0.00 O ATOM 116 CB LYS A 8 13.747 -6.054 -7.625 1.00 0.00 C ATOM 117 CG LYS A 8 15.191 -6.169 -7.168 1.00 0.00 C ATOM 118 CD LYS A 8 15.325 -5.915 -5.676 1.00 0.00 C ATOM 119 CE LYS A 8 16.338 -6.854 -5.039 1.00 0.00 C ATOM 120 NZ LYS A 8 16.356 -6.727 -3.556 1.00 0.00 N ATOM 0 H LYS A 8 12.247 -4.218 -9.854 1.00 0.00 H new ATOM 0 HA LYS A 8 14.318 -4.835 -9.298 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.230 -5.333 -6.991 1.00 0.00 H new ATOM 0 HB3 LYS A 8 13.252 -7.015 -7.484 1.00 0.00 H new ATOM 0 HG2 LYS A 8 15.570 -7.163 -7.404 1.00 0.00 H new ATOM 0 HG3 LYS A 8 15.805 -5.455 -7.716 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.629 -4.882 -5.508 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.355 -6.044 -5.195 1.00 0.00 H new ATOM 0 HE2 LYS A 8 16.102 -7.882 -5.313 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.331 -6.639 -5.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 17.059 -7.383 -3.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 16.606 -5.752 -3.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.415 -6.957 -3.176 1.00 0.00 H new ATOM 134 N GLY A 9 14.930 -6.668 -10.829 1.00 0.00 N ATOM 135 CA GLY A 9 15.293 -7.729 -11.750 1.00 0.00 C ATOM 136 C GLY A 9 14.201 -8.014 -12.760 1.00 0.00 C ATOM 137 O GLY A 9 13.494 -9.018 -12.655 1.00 0.00 O ATOM 0 H GLY A 9 15.524 -5.840 -10.872 1.00 0.00 H new ATOM 0 HA2 GLY A 9 16.207 -7.454 -12.275 1.00 0.00 H new ATOM 0 HA3 GLY A 9 15.510 -8.637 -11.187 1.00 0.00 H new ATOM 141 N LEU A 10 14.057 -7.126 -13.737 1.00 0.00 N ATOM 142 CA LEU A 10 13.038 -7.284 -14.770 1.00 0.00 C ATOM 143 C LEU A 10 13.621 -7.030 -16.156 1.00 0.00 C ATOM 144 O LEU A 10 14.350 -6.061 -16.367 1.00 0.00 O ATOM 145 CB LEU A 10 11.872 -6.327 -14.510 1.00 0.00 C ATOM 146 CG LEU A 10 10.829 -6.248 -15.629 1.00 0.00 C ATOM 147 CD1 LEU A 10 9.756 -7.307 -15.435 1.00 0.00 C ATOM 148 CD2 LEU A 10 10.209 -4.860 -15.680 1.00 0.00 C ATOM 0 H LEU A 10 14.632 -6.289 -13.836 1.00 0.00 H new ATOM 0 HA LEU A 10 12.674 -8.311 -14.734 1.00 0.00 H new ATOM 0 HB2 LEU A 10 11.372 -6.631 -13.590 1.00 0.00 H new ATOM 0 HB3 LEU A 10 12.274 -5.328 -14.339 1.00 0.00 H new ATOM 0 HG LEU A 10 11.328 -6.437 -16.580 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.024 -7.235 -16.240 1.00 0.00 H new ATOM 0 HD12 LEU A 10 10.214 -8.296 -15.449 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.259 -7.150 -14.478 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.470 -4.821 -16.480 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.725 -4.643 -14.728 1.00 0.00 H new ATOM 0 HD23 LEU A 10 10.987 -4.121 -15.868 1.00 0.00 H new ATOM 160 N ASP A 11 13.289 -7.906 -17.098 1.00 0.00 N ATOM 161 CA ASP A 11 13.773 -7.777 -18.467 1.00 0.00 C ATOM 162 C ASP A 11 12.675 -7.230 -19.372 1.00 0.00 C ATOM 163 O ASP A 11 11.790 -7.968 -19.806 1.00 0.00 O ATOM 164 CB ASP A 11 14.257 -9.130 -18.991 1.00 0.00 C ATOM 165 CG ASP A 11 15.373 -8.992 -20.007 1.00 0.00 C ATOM 166 OD1 ASP A 11 15.232 -8.171 -20.936 1.00 0.00 O ATOM 167 OD2 ASP A 11 16.391 -9.705 -19.872 1.00 0.00 O ATOM 0 H ASP A 11 12.686 -8.713 -16.938 1.00 0.00 H new ATOM 0 HA ASP A 11 14.610 -7.079 -18.470 1.00 0.00 H new ATOM 0 HB2 ASP A 11 14.604 -9.737 -18.155 1.00 0.00 H new ATOM 0 HB3 ASP A 11 13.420 -9.661 -19.445 1.00 0.00 H new ATOM 172 N ILE A 12 12.734 -5.931 -19.650 1.00 0.00 N ATOM 173 CA ILE A 12 11.739 -5.284 -20.498 1.00 0.00 C ATOM 174 C ILE A 12 11.495 -6.085 -21.777 1.00 0.00 C ATOM 175 O ILE A 12 10.391 -6.082 -22.323 1.00 0.00 O ATOM 176 CB ILE A 12 12.159 -3.840 -20.858 1.00 0.00 C ATOM 177 CG1 ILE A 12 10.961 -3.059 -21.402 1.00 0.00 C ATOM 178 CG2 ILE A 12 13.305 -3.837 -21.863 1.00 0.00 C ATOM 179 CD1 ILE A 12 10.254 -2.230 -20.351 1.00 0.00 C ATOM 0 H ILE A 12 13.460 -5.306 -19.300 1.00 0.00 H new ATOM 0 HA ILE A 12 10.811 -5.245 -19.928 1.00 0.00 H new ATOM 0 HB ILE A 12 12.511 -3.351 -19.950 1.00 0.00 H new ATOM 0 HG12 ILE A 12 11.299 -2.403 -22.204 1.00 0.00 H new ATOM 0 HG13 ILE A 12 10.250 -3.759 -21.841 1.00 0.00 H new ATOM 0 HG21 ILE A 12 13.580 -2.809 -22.098 1.00 0.00 H new ATOM 0 HG22 ILE A 12 14.165 -4.354 -21.436 1.00 0.00 H new ATOM 0 HG23 ILE A 12 12.991 -4.346 -22.774 1.00 0.00 H new ATOM 0 HD11 ILE A 12 9.415 -1.703 -20.806 1.00 0.00 H new ATOM 0 HD12 ILE A 12 9.886 -2.883 -19.560 1.00 0.00 H new ATOM 0 HD13 ILE A 12 10.951 -1.506 -19.929 1.00 0.00 H new ATOM 191 N GLN A 13 12.533 -6.771 -22.246 1.00 0.00 N ATOM 192 CA GLN A 13 12.433 -7.578 -23.456 1.00 0.00 C ATOM 193 C GLN A 13 11.502 -8.767 -23.240 1.00 0.00 C ATOM 194 O GLN A 13 10.726 -9.131 -24.124 1.00 0.00 O ATOM 195 CB GLN A 13 13.817 -8.070 -23.883 1.00 0.00 C ATOM 196 CG GLN A 13 14.572 -7.081 -24.758 1.00 0.00 C ATOM 197 CD GLN A 13 16.072 -7.141 -24.549 1.00 0.00 C ATOM 198 OE1 GLN A 13 16.822 -7.505 -25.456 1.00 0.00 O ATOM 199 NE2 GLN A 13 16.517 -6.784 -23.350 1.00 0.00 N ATOM 0 H GLN A 13 13.453 -6.784 -21.806 1.00 0.00 H new ATOM 0 HA GLN A 13 12.018 -6.953 -24.247 1.00 0.00 H new ATOM 0 HB2 GLN A 13 14.409 -8.280 -22.992 1.00 0.00 H new ATOM 0 HB3 GLN A 13 13.708 -9.011 -24.423 1.00 0.00 H new ATOM 0 HG2 GLN A 13 14.347 -7.283 -25.805 1.00 0.00 H new ATOM 0 HG3 GLN A 13 14.220 -6.072 -24.545 1.00 0.00 H new ATOM 0 HE21 GLN A 13 15.859 -6.489 -22.629 1.00 0.00 H new ATOM 0 HE22 GLN A 13 17.517 -6.805 -23.150 1.00 0.00 H new ATOM 208 N LYS A 14 11.583 -9.366 -22.056 1.00 0.00 N ATOM 209 CA LYS A 14 10.746 -10.513 -21.722 1.00 0.00 C ATOM 210 C LYS A 14 9.269 -10.127 -21.675 1.00 0.00 C ATOM 211 O LYS A 14 8.394 -10.992 -21.697 1.00 0.00 O ATOM 212 CB LYS A 14 11.171 -11.103 -20.375 1.00 0.00 C ATOM 213 CG LYS A 14 12.347 -12.061 -20.475 1.00 0.00 C ATOM 214 CD LYS A 14 12.253 -13.167 -19.437 1.00 0.00 C ATOM 215 CE LYS A 14 13.107 -12.859 -18.217 1.00 0.00 C ATOM 216 NZ LYS A 14 12.321 -12.932 -16.955 1.00 0.00 N ATOM 0 H LYS A 14 12.219 -9.077 -21.313 1.00 0.00 H new ATOM 0 HA LYS A 14 10.878 -11.262 -22.503 1.00 0.00 H new ATOM 0 HB2 LYS A 14 11.432 -10.290 -19.698 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.323 -11.626 -19.933 1.00 0.00 H new ATOM 0 HG2 LYS A 14 12.378 -12.499 -21.473 1.00 0.00 H new ATOM 0 HG3 LYS A 14 13.278 -11.511 -20.339 1.00 0.00 H new ATOM 0 HD2 LYS A 14 11.214 -13.295 -19.133 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.574 -14.110 -19.879 1.00 0.00 H new ATOM 0 HE2 LYS A 14 13.938 -13.563 -18.168 1.00 0.00 H new ATOM 0 HE3 LYS A 14 13.539 -11.863 -18.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 12.936 -13.255 -16.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 11.943 -11.991 -16.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 11.534 -13.602 -17.074 1.00 0.00 H new ATOM 230 N VAL A 15 8.994 -8.825 -21.609 1.00 0.00 N ATOM 231 CA VAL A 15 7.619 -8.339 -21.558 1.00 0.00 C ATOM 232 C VAL A 15 7.094 -8.021 -22.954 1.00 0.00 C ATOM 233 O VAL A 15 6.159 -7.236 -23.112 1.00 0.00 O ATOM 234 CB VAL A 15 7.491 -7.076 -20.680 1.00 0.00 C ATOM 235 CG1 VAL A 15 6.069 -6.930 -20.161 1.00 0.00 C ATOM 236 CG2 VAL A 15 8.483 -7.111 -19.525 1.00 0.00 C ATOM 0 H VAL A 15 9.703 -8.092 -21.590 1.00 0.00 H new ATOM 0 HA VAL A 15 7.025 -9.140 -21.118 1.00 0.00 H new ATOM 0 HB VAL A 15 7.725 -6.209 -21.298 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.997 -6.034 -19.544 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.381 -6.847 -21.003 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.808 -7.804 -19.564 1.00 0.00 H new ATOM 0 HG21 VAL A 15 8.372 -6.210 -18.922 1.00 0.00 H new ATOM 0 HG22 VAL A 15 8.290 -7.987 -18.906 1.00 0.00 H new ATOM 0 HG23 VAL A 15 9.498 -7.161 -19.919 1.00 0.00 H new ATOM 246 N ALA A 16 7.700 -8.633 -23.968 1.00 0.00 N ATOM 247 CA ALA A 16 7.289 -8.411 -25.348 1.00 0.00 C ATOM 248 C ALA A 16 6.181 -9.377 -25.756 1.00 0.00 C ATOM 249 O ALA A 16 6.307 -10.589 -25.586 1.00 0.00 O ATOM 250 CB ALA A 16 8.484 -8.549 -26.280 1.00 0.00 C ATOM 0 H ALA A 16 8.476 -9.285 -23.858 1.00 0.00 H new ATOM 0 HA ALA A 16 6.895 -7.398 -25.426 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.165 -8.381 -27.309 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.242 -7.814 -26.011 1.00 0.00 H new ATOM 0 HB3 ALA A 16 8.902 -9.551 -26.189 1.00 0.00 H new ATOM 256 N GLY A 17 5.098 -8.829 -26.294 1.00 0.00 N ATOM 257 CA GLY A 17 3.983 -9.656 -26.718 1.00 0.00 C ATOM 258 C GLY A 17 2.656 -8.927 -26.632 1.00 0.00 C ATOM 259 O GLY A 17 2.601 -7.706 -26.771 1.00 0.00 O ATOM 0 H GLY A 17 4.972 -7.828 -26.444 1.00 0.00 H new ATOM 0 HA2 GLY A 17 4.148 -9.985 -27.744 1.00 0.00 H new ATOM 0 HA3 GLY A 17 3.943 -10.552 -26.099 1.00 0.00 H new ATOM 263 N THR A 18 1.583 -9.679 -26.403 1.00 0.00 N ATOM 264 CA THR A 18 0.252 -9.096 -26.299 1.00 0.00 C ATOM 265 C THR A 18 -0.389 -9.433 -24.956 1.00 0.00 C ATOM 266 O THR A 18 -0.998 -10.491 -24.796 1.00 0.00 O ATOM 267 CB THR A 18 -0.636 -9.595 -27.440 1.00 0.00 C ATOM 268 OG1 THR A 18 -1.952 -9.086 -27.310 1.00 0.00 O ATOM 269 CG2 THR A 18 -0.732 -11.103 -27.506 1.00 0.00 C ATOM 0 H THR A 18 1.611 -10.692 -26.286 1.00 0.00 H new ATOM 0 HA THR A 18 0.352 -8.013 -26.371 1.00 0.00 H new ATOM 0 HB THR A 18 -0.162 -9.236 -28.354 1.00 0.00 H new ATOM 0 HG1 THR A 18 -2.454 -9.636 -26.673 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.376 -11.391 -28.337 1.00 0.00 H new ATOM 0 HG22 THR A 18 0.262 -11.525 -27.655 1.00 0.00 H new ATOM 0 HG23 THR A 18 -1.151 -11.482 -26.574 1.00 0.00 H new ATOM 277 N TRP A 19 -0.250 -8.526 -23.995 1.00 0.00 N ATOM 278 CA TRP A 19 -0.818 -8.725 -22.667 1.00 0.00 C ATOM 279 C TRP A 19 -2.278 -8.288 -22.634 1.00 0.00 C ATOM 280 O TRP A 19 -2.785 -7.715 -23.599 1.00 0.00 O ATOM 281 CB TRP A 19 -0.018 -7.944 -21.623 1.00 0.00 C ATOM 282 CG TRP A 19 1.429 -8.325 -21.574 1.00 0.00 C ATOM 283 CD1 TRP A 19 2.391 -8.014 -22.493 1.00 0.00 C ATOM 284 CD2 TRP A 19 2.078 -9.090 -20.552 1.00 0.00 C ATOM 285 NE1 TRP A 19 3.605 -8.536 -22.107 1.00 0.00 N ATOM 286 CE2 TRP A 19 3.444 -9.202 -20.920 1.00 0.00 C ATOM 287 CE3 TRP A 19 1.644 -9.697 -19.352 1.00 0.00 C ATOM 288 CZ2 TRP A 19 4.379 -9.896 -20.130 1.00 0.00 C ATOM 289 CZ3 TRP A 19 2.572 -10.387 -18.567 1.00 0.00 C ATOM 290 CH2 TRP A 19 3.927 -10.481 -18.961 1.00 0.00 C ATOM 0 H TRP A 19 0.251 -7.645 -24.111 1.00 0.00 H new ATOM 0 HA TRP A 19 -0.767 -9.788 -22.432 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.098 -6.878 -21.838 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -0.462 -8.106 -20.641 1.00 0.00 H new ATOM 0 HD1 TRP A 19 2.223 -7.441 -23.393 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.481 -8.442 -22.621 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.611 -9.629 -19.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 5.415 -9.969 -20.427 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.250 -10.854 -17.648 1.00 0.00 H new ATOM 0 HH2 TRP A 19 4.623 -11.021 -18.336 1.00 0.00 H new ATOM 301 N TYR A 20 -2.948 -8.561 -21.520 1.00 0.00 N ATOM 302 CA TYR A 20 -4.351 -8.193 -21.367 1.00 0.00 C ATOM 303 C TYR A 20 -4.641 -7.735 -19.941 1.00 0.00 C ATOM 304 O TYR A 20 -3.970 -8.150 -18.997 1.00 0.00 O ATOM 305 CB TYR A 20 -5.252 -9.373 -21.728 1.00 0.00 C ATOM 306 CG TYR A 20 -4.810 -10.113 -22.970 1.00 0.00 C ATOM 307 CD1 TYR A 20 -4.846 -9.493 -24.230 1.00 0.00 C ATOM 308 CD2 TYR A 20 -4.353 -11.441 -22.895 1.00 0.00 C ATOM 309 CE1 TYR A 20 -4.439 -10.173 -25.382 1.00 0.00 C ATOM 310 CE2 TYR A 20 -3.944 -12.128 -24.041 1.00 0.00 C ATOM 311 CZ TYR A 20 -3.989 -11.490 -25.280 1.00 0.00 C ATOM 312 OH TYR A 20 -3.587 -12.163 -26.411 1.00 0.00 O ATOM 0 H TYR A 20 -2.544 -9.034 -20.712 1.00 0.00 H new ATOM 0 HA TYR A 20 -4.559 -7.365 -22.045 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.278 -10.069 -20.890 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.270 -9.011 -21.873 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -5.194 -8.474 -24.310 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -4.318 -11.938 -21.937 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -4.473 -9.683 -26.344 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -3.595 -13.147 -23.967 1.00 0.00 H new ATOM 0 HH TYR A 20 -3.301 -13.069 -26.169 1.00 0.00 H new ATOM 322 N SER A 21 -5.646 -6.877 -19.794 1.00 0.00 N ATOM 323 CA SER A 21 -6.027 -6.363 -18.485 1.00 0.00 C ATOM 324 C SER A 21 -6.696 -7.447 -17.647 1.00 0.00 C ATOM 325 O SER A 21 -6.982 -8.539 -18.139 1.00 0.00 O ATOM 326 CB SER A 21 -6.967 -5.167 -18.638 1.00 0.00 C ATOM 327 OG SER A 21 -7.668 -4.910 -17.433 1.00 0.00 O ATOM 0 H SER A 21 -6.211 -6.524 -20.566 1.00 0.00 H new ATOM 0 HA SER A 21 -5.121 -6.041 -17.972 1.00 0.00 H new ATOM 0 HB2 SER A 21 -6.394 -4.285 -18.924 1.00 0.00 H new ATOM 0 HB3 SER A 21 -7.678 -5.360 -19.442 1.00 0.00 H new ATOM 0 HG SER A 21 -8.583 -5.252 -17.508 1.00 0.00 H new ATOM 333 N LEU A 22 -6.943 -7.139 -16.378 1.00 0.00 N ATOM 334 CA LEU A 22 -7.579 -8.086 -15.469 1.00 0.00 C ATOM 335 C LEU A 22 -8.326 -7.355 -14.358 1.00 0.00 C ATOM 336 O LEU A 22 -9.484 -7.659 -14.071 1.00 0.00 O ATOM 337 CB LEU A 22 -6.533 -9.027 -14.866 1.00 0.00 C ATOM 338 CG LEU A 22 -7.062 -9.994 -13.803 1.00 0.00 C ATOM 339 CD1 LEU A 22 -7.217 -9.285 -12.466 1.00 0.00 C ATOM 340 CD2 LEU A 22 -8.383 -10.606 -14.243 1.00 0.00 C ATOM 0 H LEU A 22 -6.712 -6.240 -15.955 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.299 -8.673 -16.039 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.083 -9.608 -15.671 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.738 -8.426 -14.424 1.00 0.00 H new ATOM 0 HG LEU A 22 -6.338 -10.800 -13.682 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.594 -9.988 -11.723 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.249 -8.900 -12.144 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -7.919 -8.458 -12.572 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -8.741 -11.290 -13.474 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -9.117 -9.815 -14.396 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -8.238 -11.152 -15.175 1.00 0.00 H new ATOM 352 N ALA A 23 -7.655 -6.393 -13.735 1.00 0.00 N ATOM 353 CA ALA A 23 -8.254 -5.618 -12.655 1.00 0.00 C ATOM 354 C ALA A 23 -7.551 -4.275 -12.489 1.00 0.00 C ATOM 355 O ALA A 23 -6.342 -4.167 -12.693 1.00 0.00 O ATOM 356 CB ALA A 23 -8.208 -6.404 -11.354 1.00 0.00 C ATOM 0 H ALA A 23 -6.695 -6.131 -13.960 1.00 0.00 H new ATOM 0 HA ALA A 23 -9.295 -5.424 -12.913 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.658 -5.814 -10.556 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.761 -7.336 -11.472 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -7.172 -6.627 -11.100 1.00 0.00 H new ATOM 362 N MET A 24 -8.315 -3.253 -12.119 1.00 0.00 N ATOM 363 CA MET A 24 -7.765 -1.917 -11.928 1.00 0.00 C ATOM 364 C MET A 24 -8.348 -1.258 -10.682 1.00 0.00 C ATOM 365 O MET A 24 -9.565 -1.130 -10.547 1.00 0.00 O ATOM 366 CB MET A 24 -8.041 -1.049 -13.156 1.00 0.00 C ATOM 367 CG MET A 24 -7.539 -1.656 -14.455 1.00 0.00 C ATOM 368 SD MET A 24 -7.929 -0.641 -15.893 1.00 0.00 S ATOM 369 CE MET A 24 -8.353 -1.902 -17.092 1.00 0.00 C ATOM 0 H MET A 24 -9.318 -3.325 -11.945 1.00 0.00 H new ATOM 0 HA MET A 24 -6.688 -2.012 -11.793 1.00 0.00 H new ATOM 0 HB2 MET A 24 -9.115 -0.878 -13.236 1.00 0.00 H new ATOM 0 HB3 MET A 24 -7.572 -0.075 -13.015 1.00 0.00 H new ATOM 0 HG2 MET A 24 -6.459 -1.793 -14.394 1.00 0.00 H new ATOM 0 HG3 MET A 24 -7.979 -2.645 -14.583 1.00 0.00 H new ATOM 0 HE1 MET A 24 -9.260 -1.611 -17.621 1.00 0.00 H new ATOM 0 HE2 MET A 24 -7.537 -2.014 -17.806 1.00 0.00 H new ATOM 0 HE3 MET A 24 -8.520 -2.850 -16.580 1.00 0.00 H new ATOM 379 N ALA A 25 -7.470 -0.839 -9.775 1.00 0.00 N ATOM 380 CA ALA A 25 -7.896 -0.191 -8.541 1.00 0.00 C ATOM 381 C ALA A 25 -7.287 1.202 -8.416 1.00 0.00 C ATOM 382 O ALA A 25 -6.068 1.351 -8.337 1.00 0.00 O ATOM 383 CB ALA A 25 -7.520 -1.044 -7.340 1.00 0.00 C ATOM 0 H ALA A 25 -6.459 -0.937 -9.873 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.980 -0.084 -8.570 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.844 -0.548 -6.425 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.007 -2.016 -7.417 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.439 -1.181 -7.315 1.00 0.00 H new ATOM 389 N ALA A 26 -8.143 2.218 -8.401 1.00 0.00 N ATOM 390 CA ALA A 26 -7.687 3.598 -8.286 1.00 0.00 C ATOM 391 C ALA A 26 -8.215 4.247 -7.013 1.00 0.00 C ATOM 392 O ALA A 26 -9.336 3.974 -6.582 1.00 0.00 O ATOM 393 CB ALA A 26 -8.119 4.398 -9.507 1.00 0.00 C ATOM 0 H ALA A 26 -9.155 2.112 -8.467 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.598 3.592 -8.234 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -7.773 5.427 -9.409 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.688 3.954 -10.404 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.206 4.387 -9.583 1.00 0.00 H new ATOM 399 N SER A 27 -7.400 5.108 -6.411 1.00 0.00 N ATOM 400 CA SER A 27 -7.785 5.797 -5.186 1.00 0.00 C ATOM 401 C SER A 27 -8.913 6.788 -5.453 1.00 0.00 C ATOM 402 O SER A 27 -9.734 7.062 -4.577 1.00 0.00 O ATOM 403 CB SER A 27 -6.582 6.528 -4.587 1.00 0.00 C ATOM 404 OG SER A 27 -6.253 7.678 -5.345 1.00 0.00 O ATOM 0 H SER A 27 -6.468 5.345 -6.753 1.00 0.00 H new ATOM 0 HA SER A 27 -8.139 5.051 -4.475 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.803 6.817 -3.560 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.725 5.855 -4.551 1.00 0.00 H new ATOM 0 HG SER A 27 -5.707 8.283 -4.801 1.00 0.00 H new ATOM 410 N ASP A 28 -8.950 7.321 -6.670 1.00 0.00 N ATOM 411 CA ASP A 28 -9.979 8.280 -7.054 1.00 0.00 C ATOM 412 C ASP A 28 -10.909 7.686 -8.107 1.00 0.00 C ATOM 413 O ASP A 28 -10.465 7.268 -9.177 1.00 0.00 O ATOM 414 CB ASP A 28 -9.338 9.562 -7.589 1.00 0.00 C ATOM 415 CG ASP A 28 -9.233 10.642 -6.531 1.00 0.00 C ATOM 416 OD1 ASP A 28 -10.247 10.908 -5.851 1.00 0.00 O ATOM 417 OD2 ASP A 28 -8.138 11.224 -6.381 1.00 0.00 O ATOM 0 H ASP A 28 -8.279 7.105 -7.407 1.00 0.00 H new ATOM 0 HA ASP A 28 -10.567 8.519 -6.168 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -8.343 9.335 -7.972 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -9.925 9.935 -8.428 1.00 0.00 H new ATOM 422 N ILE A 29 -12.200 7.651 -7.797 1.00 0.00 N ATOM 423 CA ILE A 29 -13.192 7.107 -8.715 1.00 0.00 C ATOM 424 C ILE A 29 -13.313 7.970 -9.967 1.00 0.00 C ATOM 425 O ILE A 29 -13.591 7.468 -11.056 1.00 0.00 O ATOM 426 CB ILE A 29 -14.576 6.996 -8.045 1.00 0.00 C ATOM 427 CG1 ILE A 29 -14.473 6.211 -6.737 1.00 0.00 C ATOM 428 CG2 ILE A 29 -15.569 6.333 -8.988 1.00 0.00 C ATOM 429 CD1 ILE A 29 -15.746 6.229 -5.919 1.00 0.00 C ATOM 0 H ILE A 29 -12.584 7.993 -6.916 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.852 6.110 -8.995 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.934 8.000 -7.817 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -14.210 5.177 -6.963 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.660 6.623 -6.139 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -16.541 6.262 -8.501 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -15.661 6.928 -9.897 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -15.217 5.333 -9.243 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -15.600 5.652 -5.006 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -15.999 7.258 -5.662 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -16.558 5.790 -6.499 1.00 0.00 H new ATOM 441 N SER A 30 -13.103 9.273 -9.805 1.00 0.00 N ATOM 442 CA SER A 30 -13.188 10.207 -10.921 1.00 0.00 C ATOM 443 C SER A 30 -12.226 9.814 -12.039 1.00 0.00 C ATOM 444 O SER A 30 -12.434 10.166 -13.200 1.00 0.00 O ATOM 445 CB SER A 30 -12.882 11.629 -10.447 1.00 0.00 C ATOM 446 OG SER A 30 -11.497 11.798 -10.200 1.00 0.00 O ATOM 0 H SER A 30 -12.873 9.706 -8.910 1.00 0.00 H new ATOM 0 HA SER A 30 -14.204 10.171 -11.313 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.210 12.345 -11.200 1.00 0.00 H new ATOM 0 HB3 SER A 30 -13.445 11.842 -9.538 1.00 0.00 H new ATOM 0 HG SER A 30 -11.328 12.715 -9.900 1.00 0.00 H new ATOM 452 N LEU A 31 -11.174 9.085 -11.682 1.00 0.00 N ATOM 453 CA LEU A 31 -10.181 8.649 -12.656 1.00 0.00 C ATOM 454 C LEU A 31 -10.671 7.430 -13.432 1.00 0.00 C ATOM 455 O LEU A 31 -10.330 7.247 -14.600 1.00 0.00 O ATOM 456 CB LEU A 31 -8.860 8.324 -11.956 1.00 0.00 C ATOM 457 CG LEU A 31 -8.451 9.308 -10.859 1.00 0.00 C ATOM 458 CD1 LEU A 31 -7.064 8.974 -10.332 1.00 0.00 C ATOM 459 CD2 LEU A 31 -8.496 10.737 -11.379 1.00 0.00 C ATOM 0 H LEU A 31 -10.987 8.784 -10.726 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.022 9.464 -13.362 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.932 7.327 -11.521 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.069 8.288 -12.705 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.161 9.220 -10.037 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -6.790 9.685 -9.552 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -7.065 7.965 -9.919 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -6.342 9.032 -11.146 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.202 11.423 -10.584 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.810 10.840 -12.220 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.509 10.973 -11.706 1.00 0.00 H new ATOM 471 N LEU A 32 -11.475 6.599 -12.774 1.00 0.00 N ATOM 472 CA LEU A 32 -12.011 5.397 -13.403 1.00 0.00 C ATOM 473 C LEU A 32 -13.524 5.316 -13.221 1.00 0.00 C ATOM 474 O LEU A 32 -14.031 4.450 -12.508 1.00 0.00 O ATOM 475 CB LEU A 32 -11.343 4.151 -12.820 1.00 0.00 C ATOM 476 CG LEU A 32 -10.313 3.482 -13.734 1.00 0.00 C ATOM 477 CD1 LEU A 32 -9.120 2.996 -12.926 1.00 0.00 C ATOM 478 CD2 LEU A 32 -10.949 2.331 -14.498 1.00 0.00 C ATOM 0 H LEU A 32 -11.769 6.736 -11.807 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.797 5.447 -14.471 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.854 4.423 -11.885 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.117 3.423 -12.575 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.960 4.219 -14.455 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -8.398 2.523 -13.592 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.651 3.843 -12.425 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -9.455 2.273 -12.182 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -10.203 1.866 -15.143 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.330 1.592 -13.793 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -11.771 2.708 -15.107 1.00 0.00 H new ATOM 490 N ASP A 33 -14.241 6.226 -13.873 1.00 0.00 N ATOM 491 CA ASP A 33 -15.696 6.261 -13.788 1.00 0.00 C ATOM 492 C ASP A 33 -16.279 7.174 -14.860 1.00 0.00 C ATOM 493 O ASP A 33 -15.543 7.804 -15.619 1.00 0.00 O ATOM 494 CB ASP A 33 -16.135 6.733 -12.401 1.00 0.00 C ATOM 495 CG ASP A 33 -17.486 6.176 -12.000 1.00 0.00 C ATOM 496 OD1 ASP A 33 -18.502 6.601 -12.588 1.00 0.00 O ATOM 497 OD2 ASP A 33 -17.528 5.314 -11.096 1.00 0.00 O ATOM 0 H ASP A 33 -13.837 6.950 -14.467 1.00 0.00 H new ATOM 0 HA ASP A 33 -16.071 5.251 -13.954 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -15.389 6.433 -11.665 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -16.176 7.822 -12.387 1.00 0.00 H new ATOM 502 N ALA A 34 -17.606 7.242 -14.919 1.00 0.00 N ATOM 503 CA ALA A 34 -18.282 8.080 -15.902 1.00 0.00 C ATOM 504 C ALA A 34 -18.104 7.517 -17.310 1.00 0.00 C ATOM 505 O ALA A 34 -17.840 6.327 -17.481 1.00 0.00 O ATOM 506 CB ALA A 34 -17.755 9.506 -15.824 1.00 0.00 C ATOM 0 H ALA A 34 -18.232 6.728 -14.299 1.00 0.00 H new ATOM 0 HA ALA A 34 -19.348 8.088 -15.676 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -18.266 10.124 -16.562 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -17.937 9.907 -14.827 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -16.684 9.510 -16.027 1.00 0.00 H new ATOM 512 N GLN A 35 -18.247 8.375 -18.317 1.00 0.00 N ATOM 513 CA GLN A 35 -18.097 7.955 -19.704 1.00 0.00 C ATOM 514 C GLN A 35 -16.676 8.211 -20.191 1.00 0.00 C ATOM 515 O GLN A 35 -16.197 7.551 -21.113 1.00 0.00 O ATOM 516 CB GLN A 35 -19.097 8.693 -20.595 1.00 0.00 C ATOM 517 CG GLN A 35 -20.541 8.276 -20.363 1.00 0.00 C ATOM 518 CD GLN A 35 -21.531 9.193 -21.054 1.00 0.00 C ATOM 519 OE1 GLN A 35 -21.147 10.173 -21.691 1.00 0.00 O ATOM 520 NE2 GLN A 35 -22.815 8.877 -20.930 1.00 0.00 N ATOM 0 H GLN A 35 -18.466 9.364 -18.197 1.00 0.00 H new ATOM 0 HA GLN A 35 -18.297 6.885 -19.761 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -19.004 9.765 -20.421 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -18.840 8.517 -21.639 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -20.683 7.257 -20.723 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -20.745 8.268 -19.292 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -23.088 8.055 -20.392 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -23.528 9.457 -21.373 1.00 0.00 H new ATOM 529 N SER A 36 -16.006 9.174 -19.565 1.00 0.00 N ATOM 530 CA SER A 36 -14.639 9.515 -19.933 1.00 0.00 C ATOM 531 C SER A 36 -13.694 9.323 -18.751 1.00 0.00 C ATOM 532 O SER A 36 -13.543 10.212 -17.914 1.00 0.00 O ATOM 533 CB SER A 36 -14.567 10.960 -20.430 1.00 0.00 C ATOM 534 OG SER A 36 -14.791 11.876 -19.373 1.00 0.00 O ATOM 0 H SER A 36 -16.389 9.731 -18.801 1.00 0.00 H new ATOM 0 HA SER A 36 -14.328 8.847 -20.736 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.590 11.146 -20.875 1.00 0.00 H new ATOM 0 HB3 SER A 36 -15.309 11.116 -21.213 1.00 0.00 H new ATOM 0 HG SER A 36 -14.186 11.672 -18.629 1.00 0.00 H new ATOM 540 N ALA A 37 -13.061 8.155 -18.689 1.00 0.00 N ATOM 541 CA ALA A 37 -12.133 7.846 -17.608 1.00 0.00 C ATOM 542 C ALA A 37 -10.688 7.844 -18.105 1.00 0.00 C ATOM 543 O ALA A 37 -10.205 6.843 -18.633 1.00 0.00 O ATOM 544 CB ALA A 37 -12.478 6.502 -16.987 1.00 0.00 C ATOM 0 H ALA A 37 -13.174 7.408 -19.374 1.00 0.00 H new ATOM 0 HA ALA A 37 -12.228 8.623 -16.849 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -11.778 6.283 -16.181 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -13.492 6.535 -16.588 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -12.412 5.723 -17.746 1.00 0.00 H new ATOM 550 N PRO A 38 -9.977 8.973 -17.939 1.00 0.00 N ATOM 551 CA PRO A 38 -8.583 9.100 -18.371 1.00 0.00 C ATOM 552 C PRO A 38 -7.719 7.930 -17.908 1.00 0.00 C ATOM 553 O PRO A 38 -6.797 7.512 -18.608 1.00 0.00 O ATOM 554 CB PRO A 38 -8.124 10.397 -17.706 1.00 0.00 C ATOM 555 CG PRO A 38 -9.369 11.201 -17.551 1.00 0.00 C ATOM 556 CD PRO A 38 -10.478 10.212 -17.315 1.00 0.00 C ATOM 0 HA PRO A 38 -8.493 9.105 -19.457 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -7.655 10.203 -16.742 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -7.389 10.918 -18.319 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -9.283 11.896 -16.716 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -9.562 11.797 -18.443 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -10.673 10.075 -16.251 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -11.412 10.541 -17.770 1.00 0.00 H new ATOM 564 N LEU A 39 -8.022 7.407 -16.724 1.00 0.00 N ATOM 565 CA LEU A 39 -7.270 6.288 -16.168 1.00 0.00 C ATOM 566 C LEU A 39 -7.701 4.970 -16.802 1.00 0.00 C ATOM 567 O LEU A 39 -6.873 4.099 -17.071 1.00 0.00 O ATOM 568 CB LEU A 39 -7.456 6.224 -14.651 1.00 0.00 C ATOM 569 CG LEU A 39 -6.190 5.888 -13.859 1.00 0.00 C ATOM 570 CD1 LEU A 39 -5.075 6.864 -14.198 1.00 0.00 C ATOM 571 CD2 LEU A 39 -6.477 5.899 -12.366 1.00 0.00 C ATOM 0 H LEU A 39 -8.783 7.740 -16.132 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.215 6.447 -16.391 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.838 7.185 -14.306 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.217 5.478 -14.424 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.864 4.886 -14.138 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.183 6.610 -13.626 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -4.852 6.806 -15.263 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -5.390 7.877 -13.948 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -5.566 5.658 -11.819 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -6.827 6.888 -12.070 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.244 5.159 -12.137 1.00 0.00 H new ATOM 583 N ARG A 40 -9.001 4.827 -17.037 1.00 0.00 N ATOM 584 CA ARG A 40 -9.538 3.610 -17.637 1.00 0.00 C ATOM 585 C ARG A 40 -8.863 3.317 -18.974 1.00 0.00 C ATOM 586 O ARG A 40 -9.281 3.819 -20.016 1.00 0.00 O ATOM 587 CB ARG A 40 -11.049 3.736 -17.835 1.00 0.00 C ATOM 588 CG ARG A 40 -11.708 2.452 -18.309 1.00 0.00 C ATOM 589 CD ARG A 40 -12.475 2.664 -19.604 1.00 0.00 C ATOM 590 NE ARG A 40 -13.162 1.452 -20.039 1.00 0.00 N ATOM 591 CZ ARG A 40 -14.220 0.941 -19.417 1.00 0.00 C ATOM 592 NH1 ARG A 40 -14.710 1.538 -18.339 1.00 0.00 N ATOM 593 NH2 ARG A 40 -14.791 -0.166 -19.873 1.00 0.00 N ATOM 0 H ARG A 40 -9.701 5.537 -16.822 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.335 2.782 -16.958 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.506 4.044 -16.895 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.248 4.526 -18.559 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -10.948 1.685 -18.457 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -12.386 2.084 -17.539 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.203 3.464 -19.467 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -11.786 2.990 -20.384 1.00 0.00 H new ATOM 0 HE ARG A 40 -12.811 0.970 -20.867 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -14.275 2.390 -17.986 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -15.522 1.145 -17.863 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -14.418 -0.627 -20.703 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -15.603 -0.556 -19.394 1.00 0.00 H new ATOM 607 N VAL A 41 -7.816 2.496 -18.935 1.00 0.00 N ATOM 608 CA VAL A 41 -7.084 2.132 -20.142 1.00 0.00 C ATOM 609 C VAL A 41 -7.247 0.648 -20.454 1.00 0.00 C ATOM 610 O VAL A 41 -7.296 -0.185 -19.550 1.00 0.00 O ATOM 611 CB VAL A 41 -5.584 2.455 -20.009 1.00 0.00 C ATOM 612 CG1 VAL A 41 -5.341 3.947 -20.184 1.00 0.00 C ATOM 613 CG2 VAL A 41 -5.049 1.973 -18.669 1.00 0.00 C ATOM 0 H VAL A 41 -7.457 2.071 -18.080 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.503 2.722 -20.957 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.047 1.928 -20.798 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.276 4.156 -20.087 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.683 4.258 -21.171 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.890 4.497 -19.420 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.988 2.210 -18.594 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.589 2.468 -17.862 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.186 0.895 -18.589 1.00 0.00 H new ATOM 623 N TYR A 42 -7.335 0.324 -21.741 1.00 0.00 N ATOM 624 CA TYR A 42 -7.496 -1.060 -22.169 1.00 0.00 C ATOM 625 C TYR A 42 -6.206 -1.601 -22.778 1.00 0.00 C ATOM 626 O TYR A 42 -6.126 -1.832 -23.985 1.00 0.00 O ATOM 627 CB TYR A 42 -8.636 -1.172 -23.183 1.00 0.00 C ATOM 628 CG TYR A 42 -9.348 -2.506 -23.151 1.00 0.00 C ATOM 629 CD1 TYR A 42 -9.670 -3.122 -21.929 1.00 0.00 C ATOM 630 CD2 TYR A 42 -9.707 -3.161 -24.342 1.00 0.00 C ATOM 631 CE1 TYR A 42 -10.328 -4.355 -21.895 1.00 0.00 C ATOM 632 CE2 TYR A 42 -10.366 -4.393 -24.317 1.00 0.00 C ATOM 633 CZ TYR A 42 -10.674 -4.986 -23.091 1.00 0.00 C ATOM 634 OH TYR A 42 -11.323 -6.199 -23.062 1.00 0.00 O ATOM 0 H TYR A 42 -7.298 1.000 -22.504 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.737 -1.657 -21.290 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -9.359 -0.379 -22.992 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.238 -1.006 -24.184 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -9.405 -2.635 -21.002 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -9.470 -2.705 -25.292 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -10.567 -4.817 -20.948 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -10.636 -4.884 -25.241 1.00 0.00 H new ATOM 0 HH TYR A 42 -11.493 -6.501 -23.979 1.00 0.00 H new ATOM 644 N VAL A 43 -5.198 -1.803 -21.934 1.00 0.00 N ATOM 645 CA VAL A 43 -3.912 -2.322 -22.387 1.00 0.00 C ATOM 646 C VAL A 43 -4.097 -3.561 -23.258 1.00 0.00 C ATOM 647 O VAL A 43 -5.103 -4.262 -23.148 1.00 0.00 O ATOM 648 CB VAL A 43 -3.002 -2.678 -21.196 1.00 0.00 C ATOM 649 CG1 VAL A 43 -1.662 -3.212 -21.682 1.00 0.00 C ATOM 650 CG2 VAL A 43 -2.807 -1.470 -20.292 1.00 0.00 C ATOM 0 H VAL A 43 -5.247 -1.615 -20.933 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.440 -1.534 -22.974 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.488 -3.463 -20.616 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.035 -3.457 -20.824 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.823 -4.108 -22.281 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.167 -2.454 -22.289 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.162 -1.741 -19.457 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.346 -0.662 -20.859 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.774 -1.141 -19.911 1.00 0.00 H new ATOM 660 N GLU A 44 -3.123 -3.826 -24.121 1.00 0.00 N ATOM 661 CA GLU A 44 -3.186 -4.982 -25.008 1.00 0.00 C ATOM 662 C GLU A 44 -1.789 -5.433 -25.426 1.00 0.00 C ATOM 663 O GLU A 44 -1.447 -6.610 -25.315 1.00 0.00 O ATOM 664 CB GLU A 44 -4.018 -4.654 -26.249 1.00 0.00 C ATOM 665 CG GLU A 44 -5.480 -4.371 -25.945 1.00 0.00 C ATOM 666 CD GLU A 44 -6.390 -4.686 -27.115 1.00 0.00 C ATOM 667 OE1 GLU A 44 -6.773 -5.865 -27.270 1.00 0.00 O ATOM 668 OE2 GLU A 44 -6.719 -3.754 -27.879 1.00 0.00 O ATOM 0 H GLU A 44 -2.282 -3.258 -24.225 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.661 -5.797 -24.462 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.585 -3.787 -26.748 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.956 -5.488 -26.948 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.788 -4.960 -25.081 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.594 -3.322 -25.673 1.00 0.00 H new ATOM 675 N GLU A 45 -0.988 -4.489 -25.910 1.00 0.00 N ATOM 676 CA GLU A 45 0.369 -4.795 -26.349 1.00 0.00 C ATOM 677 C GLU A 45 1.403 -4.176 -25.414 1.00 0.00 C ATOM 678 O GLU A 45 1.150 -3.151 -24.781 1.00 0.00 O ATOM 679 CB GLU A 45 0.590 -4.292 -27.777 1.00 0.00 C ATOM 680 CG GLU A 45 1.538 -5.159 -28.588 1.00 0.00 C ATOM 681 CD GLU A 45 2.161 -4.412 -29.751 1.00 0.00 C ATOM 682 OE1 GLU A 45 1.542 -4.379 -30.835 1.00 0.00 O ATOM 683 OE2 GLU A 45 3.270 -3.862 -29.578 1.00 0.00 O ATOM 0 H GLU A 45 -1.254 -3.509 -26.008 1.00 0.00 H new ATOM 0 HA GLU A 45 0.493 -5.878 -26.327 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.371 -4.243 -28.289 1.00 0.00 H new ATOM 0 HB3 GLU A 45 0.983 -3.276 -27.739 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.328 -5.534 -27.937 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.997 -6.027 -28.966 1.00 0.00 H new ATOM 690 N LEU A 46 2.571 -4.806 -25.339 1.00 0.00 N ATOM 691 CA LEU A 46 3.652 -4.323 -24.487 1.00 0.00 C ATOM 692 C LEU A 46 4.999 -4.839 -24.980 1.00 0.00 C ATOM 693 O LEU A 46 5.221 -6.047 -25.058 1.00 0.00 O ATOM 694 CB LEU A 46 3.425 -4.761 -23.038 1.00 0.00 C ATOM 695 CG LEU A 46 2.174 -4.182 -22.375 1.00 0.00 C ATOM 696 CD1 LEU A 46 1.950 -4.823 -21.013 1.00 0.00 C ATOM 697 CD2 LEU A 46 2.290 -2.672 -22.244 1.00 0.00 C ATOM 0 H LEU A 46 2.793 -5.655 -25.860 1.00 0.00 H new ATOM 0 HA LEU A 46 3.659 -3.234 -24.532 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.363 -5.849 -23.009 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.296 -4.476 -22.448 1.00 0.00 H new ATOM 0 HG LEU A 46 1.314 -4.405 -23.006 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.056 -4.400 -20.554 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.822 -5.899 -21.134 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.812 -4.630 -20.374 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.391 -2.278 -21.770 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.159 -2.425 -21.634 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.403 -2.229 -23.233 1.00 0.00 H new ATOM 709 N LYS A 47 5.895 -3.917 -25.314 1.00 0.00 N ATOM 710 CA LYS A 47 7.220 -4.283 -25.803 1.00 0.00 C ATOM 711 C LYS A 47 8.159 -3.078 -25.789 1.00 0.00 C ATOM 712 O LYS A 47 7.745 -1.955 -26.079 1.00 0.00 O ATOM 713 CB LYS A 47 7.119 -4.850 -27.221 1.00 0.00 C ATOM 714 CG LYS A 47 8.468 -5.156 -27.854 1.00 0.00 C ATOM 715 CD LYS A 47 8.368 -5.223 -29.369 1.00 0.00 C ATOM 716 CE LYS A 47 9.131 -6.414 -29.927 1.00 0.00 C ATOM 717 NZ LYS A 47 9.553 -6.193 -31.337 1.00 0.00 N ATOM 0 H LYS A 47 5.729 -2.912 -25.255 1.00 0.00 H new ATOM 0 HA LYS A 47 7.629 -5.045 -25.140 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.524 -5.763 -27.196 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.585 -4.138 -27.850 1.00 0.00 H new ATOM 0 HG2 LYS A 47 9.188 -4.388 -27.569 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.845 -6.104 -27.471 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.320 -5.291 -29.663 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.761 -4.303 -29.801 1.00 0.00 H new ATOM 0 HE2 LYS A 47 10.010 -6.603 -29.311 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.505 -7.305 -29.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 10.070 -7.028 -31.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.713 -6.038 -31.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.171 -5.358 -31.388 1.00 0.00 H new ATOM 731 N PRO A 48 9.440 -3.298 -25.449 1.00 0.00 N ATOM 732 CA PRO A 48 10.441 -2.227 -25.397 1.00 0.00 C ATOM 733 C PRO A 48 10.605 -1.519 -26.737 1.00 0.00 C ATOM 734 O PRO A 48 9.792 -1.690 -27.646 1.00 0.00 O ATOM 735 CB PRO A 48 11.739 -2.955 -25.019 1.00 0.00 C ATOM 736 CG PRO A 48 11.483 -4.391 -25.324 1.00 0.00 C ATOM 737 CD PRO A 48 10.017 -4.604 -25.090 1.00 0.00 C ATOM 0 HA PRO A 48 10.156 -1.446 -24.692 1.00 0.00 H new ATOM 0 HB2 PRO A 48 12.585 -2.575 -25.592 1.00 0.00 H new ATOM 0 HB3 PRO A 48 11.978 -2.813 -23.965 1.00 0.00 H new ATOM 0 HG2 PRO A 48 11.753 -4.626 -26.354 1.00 0.00 H new ATOM 0 HG3 PRO A 48 12.080 -5.039 -24.682 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.620 -5.407 -25.711 1.00 0.00 H new ATOM 0 HD3 PRO A 48 9.806 -4.869 -24.054 1.00 0.00 H new ATOM 745 N THR A 49 11.663 -0.723 -26.851 1.00 0.00 N ATOM 746 CA THR A 49 11.939 0.013 -28.078 1.00 0.00 C ATOM 747 C THR A 49 13.410 -0.118 -28.468 1.00 0.00 C ATOM 748 O THR A 49 14.228 -0.590 -27.678 1.00 0.00 O ATOM 749 CB THR A 49 11.575 1.489 -27.901 1.00 0.00 C ATOM 750 OG1 THR A 49 11.339 1.786 -26.536 1.00 0.00 O ATOM 751 CG2 THR A 49 10.343 1.898 -28.679 1.00 0.00 C ATOM 0 H THR A 49 12.344 -0.571 -26.107 1.00 0.00 H new ATOM 0 HA THR A 49 11.330 -0.412 -28.876 1.00 0.00 H new ATOM 0 HB THR A 49 12.429 2.046 -28.285 1.00 0.00 H new ATOM 0 HG1 THR A 49 10.385 1.962 -26.400 1.00 0.00 H new ATOM 0 HG21 THR A 49 10.140 2.956 -28.510 1.00 0.00 H new ATOM 0 HG22 THR A 49 10.510 1.726 -29.742 1.00 0.00 H new ATOM 0 HG23 THR A 49 9.490 1.307 -28.346 1.00 0.00 H new ATOM 759 N PRO A 50 13.767 0.300 -29.694 1.00 0.00 N ATOM 760 CA PRO A 50 15.148 0.226 -30.180 1.00 0.00 C ATOM 761 C PRO A 50 16.111 1.055 -29.333 1.00 0.00 C ATOM 762 O PRO A 50 17.329 0.903 -29.435 1.00 0.00 O ATOM 763 CB PRO A 50 15.067 0.791 -31.604 1.00 0.00 C ATOM 764 CG PRO A 50 13.799 1.573 -31.641 1.00 0.00 C ATOM 765 CD PRO A 50 12.859 0.879 -30.699 1.00 0.00 C ATOM 0 HA PRO A 50 15.534 -0.792 -30.135 1.00 0.00 H new ATOM 0 HB2 PRO A 50 15.927 1.423 -31.826 1.00 0.00 H new ATOM 0 HB3 PRO A 50 15.059 -0.008 -32.345 1.00 0.00 H new ATOM 0 HG2 PRO A 50 13.968 2.605 -31.334 1.00 0.00 H new ATOM 0 HG3 PRO A 50 13.388 1.604 -32.650 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.150 1.575 -30.250 1.00 0.00 H new ATOM 0 HD3 PRO A 50 12.274 0.111 -31.205 1.00 0.00 H new ATOM 773 N GLU A 51 15.561 1.931 -28.496 1.00 0.00 N ATOM 774 CA GLU A 51 16.376 2.779 -27.634 1.00 0.00 C ATOM 775 C GLU A 51 16.409 2.242 -26.205 1.00 0.00 C ATOM 776 O GLU A 51 17.320 2.552 -25.438 1.00 0.00 O ATOM 777 CB GLU A 51 15.839 4.211 -27.640 1.00 0.00 C ATOM 778 CG GLU A 51 15.951 4.897 -28.991 1.00 0.00 C ATOM 779 CD GLU A 51 16.600 6.264 -28.901 1.00 0.00 C ATOM 780 OE1 GLU A 51 16.476 6.910 -27.840 1.00 0.00 O ATOM 781 OE2 GLU A 51 17.234 6.687 -29.891 1.00 0.00 O ATOM 0 H GLU A 51 14.556 2.071 -28.397 1.00 0.00 H new ATOM 0 HA GLU A 51 17.394 2.775 -28.024 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.793 4.199 -27.334 1.00 0.00 H new ATOM 0 HB3 GLU A 51 16.382 4.797 -26.898 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.531 4.268 -29.666 1.00 0.00 H new ATOM 0 HG3 GLU A 51 14.957 4.999 -29.425 1.00 0.00 H new ATOM 788 N GLY A 52 15.409 1.438 -25.852 1.00 0.00 N ATOM 789 CA GLY A 52 15.348 0.876 -24.515 1.00 0.00 C ATOM 790 C GLY A 52 14.048 1.206 -23.806 1.00 0.00 C ATOM 791 O GLY A 52 13.668 0.531 -22.849 1.00 0.00 O ATOM 0 H GLY A 52 14.642 1.167 -26.467 1.00 0.00 H new ATOM 0 HA2 GLY A 52 15.462 -0.206 -24.574 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.185 1.253 -23.927 1.00 0.00 H new ATOM 795 N ASP A 53 13.366 2.245 -24.277 1.00 0.00 N ATOM 796 CA ASP A 53 12.102 2.663 -23.682 1.00 0.00 C ATOM 797 C ASP A 53 11.072 1.540 -23.755 1.00 0.00 C ATOM 798 O ASP A 53 11.351 0.463 -24.281 1.00 0.00 O ATOM 799 CB ASP A 53 11.568 3.908 -24.392 1.00 0.00 C ATOM 800 CG ASP A 53 12.646 4.947 -24.629 1.00 0.00 C ATOM 801 OD1 ASP A 53 13.037 5.629 -23.658 1.00 0.00 O ATOM 802 OD2 ASP A 53 13.100 5.077 -25.784 1.00 0.00 O ATOM 0 H ASP A 53 13.668 2.813 -25.069 1.00 0.00 H new ATOM 0 HA ASP A 53 12.281 2.901 -22.634 1.00 0.00 H new ATOM 0 HB2 ASP A 53 11.131 3.618 -25.347 1.00 0.00 H new ATOM 0 HB3 ASP A 53 10.769 4.348 -23.796 1.00 0.00 H new ATOM 807 N LEU A 54 9.883 1.800 -23.225 1.00 0.00 N ATOM 808 CA LEU A 54 8.812 0.809 -23.231 1.00 0.00 C ATOM 809 C LEU A 54 7.659 1.258 -24.123 1.00 0.00 C ATOM 810 O LEU A 54 7.237 2.414 -24.075 1.00 0.00 O ATOM 811 CB LEU A 54 8.307 0.565 -21.808 1.00 0.00 C ATOM 812 CG LEU A 54 7.207 -0.492 -21.684 1.00 0.00 C ATOM 813 CD1 LEU A 54 7.596 -1.759 -22.431 1.00 0.00 C ATOM 814 CD2 LEU A 54 6.925 -0.798 -20.220 1.00 0.00 C ATOM 0 H LEU A 54 9.636 2.687 -22.786 1.00 0.00 H new ATOM 0 HA LEU A 54 9.215 -0.122 -23.631 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.150 0.265 -21.186 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.933 1.506 -21.405 1.00 0.00 H new ATOM 0 HG LEU A 54 6.297 -0.096 -22.134 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.802 -2.499 -22.331 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.746 -1.528 -23.486 1.00 0.00 H new ATOM 0 HD13 LEU A 54 8.519 -2.159 -22.012 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.140 -1.551 -20.150 1.00 0.00 H new ATOM 0 HD22 LEU A 54 7.832 -1.173 -19.746 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.601 0.111 -19.714 1.00 0.00 H new ATOM 826 N GLU A 55 7.154 0.336 -24.936 1.00 0.00 N ATOM 827 CA GLU A 55 6.049 0.634 -25.838 1.00 0.00 C ATOM 828 C GLU A 55 4.737 0.085 -25.289 1.00 0.00 C ATOM 829 O GLU A 55 4.382 -1.068 -25.535 1.00 0.00 O ATOM 830 CB GLU A 55 6.323 0.044 -27.223 1.00 0.00 C ATOM 831 CG GLU A 55 5.513 0.693 -28.333 1.00 0.00 C ATOM 832 CD GLU A 55 5.928 0.219 -29.711 1.00 0.00 C ATOM 833 OE1 GLU A 55 5.918 -1.007 -29.946 1.00 0.00 O ATOM 834 OE2 GLU A 55 6.262 1.075 -30.558 1.00 0.00 O ATOM 0 H GLU A 55 7.493 -0.625 -24.988 1.00 0.00 H new ATOM 0 HA GLU A 55 5.961 1.717 -25.922 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.384 0.149 -27.450 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.106 -1.024 -27.203 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.456 0.475 -28.181 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.627 1.776 -28.276 1.00 0.00 H new ATOM 841 N ILE A 56 4.020 0.919 -24.542 1.00 0.00 N ATOM 842 CA ILE A 56 2.747 0.517 -23.956 1.00 0.00 C ATOM 843 C ILE A 56 1.584 0.839 -24.887 1.00 0.00 C ATOM 844 O ILE A 56 1.135 1.983 -24.962 1.00 0.00 O ATOM 845 CB ILE A 56 2.508 1.210 -22.601 1.00 0.00 C ATOM 846 CG1 ILE A 56 3.722 1.026 -21.687 1.00 0.00 C ATOM 847 CG2 ILE A 56 1.252 0.663 -21.940 1.00 0.00 C ATOM 848 CD1 ILE A 56 3.868 2.115 -20.648 1.00 0.00 C ATOM 0 H ILE A 56 4.299 1.877 -24.329 1.00 0.00 H new ATOM 0 HA ILE A 56 2.799 -0.561 -23.803 1.00 0.00 H new ATOM 0 HB ILE A 56 2.367 2.277 -22.776 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.644 0.063 -21.183 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.624 0.994 -22.297 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.097 1.163 -20.984 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.393 0.842 -22.587 1.00 0.00 H new ATOM 0 HG23 ILE A 56 1.365 -0.409 -21.775 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.749 1.919 -20.037 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.978 3.079 -21.144 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.982 2.133 -20.013 1.00 0.00 H new ATOM 860 N LEU A 57 1.098 -0.175 -25.594 1.00 0.00 N ATOM 861 CA LEU A 57 -0.016 0.001 -26.520 1.00 0.00 C ATOM 862 C LEU A 57 -1.343 -0.301 -25.832 1.00 0.00 C ATOM 863 O LEU A 57 -1.681 -1.460 -25.595 1.00 0.00 O ATOM 864 CB LEU A 57 0.158 -0.906 -27.740 1.00 0.00 C ATOM 865 CG LEU A 57 -0.117 -0.236 -29.087 1.00 0.00 C ATOM 866 CD1 LEU A 57 0.969 -0.594 -30.091 1.00 0.00 C ATOM 867 CD2 LEU A 57 -1.487 -0.638 -29.613 1.00 0.00 C ATOM 0 H LEU A 57 1.458 -1.128 -25.544 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.024 1.040 -26.849 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.177 -1.292 -27.745 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.507 -1.763 -27.635 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.109 0.844 -28.943 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.758 -0.109 -31.044 1.00 0.00 H new ATOM 0 HD12 LEU A 57 1.935 -0.255 -29.718 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.993 -1.675 -30.231 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.666 -0.152 -30.572 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.524 -1.720 -29.742 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.254 -0.331 -28.902 1.00 0.00 H new ATOM 879 N LEU A 58 -2.092 0.749 -25.514 1.00 0.00 N ATOM 880 CA LEU A 58 -3.382 0.594 -24.852 1.00 0.00 C ATOM 881 C LEU A 58 -4.518 1.059 -25.757 1.00 0.00 C ATOM 882 O LEU A 58 -4.290 1.740 -26.757 1.00 0.00 O ATOM 883 CB LEU A 58 -3.405 1.381 -23.540 1.00 0.00 C ATOM 884 CG LEU A 58 -2.526 2.633 -23.519 1.00 0.00 C ATOM 885 CD1 LEU A 58 -3.065 3.678 -24.485 1.00 0.00 C ATOM 886 CD2 LEU A 58 -2.440 3.200 -22.111 1.00 0.00 C ATOM 0 H LEU A 58 -1.828 1.716 -25.704 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.525 -0.465 -24.635 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.433 1.674 -23.328 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.089 0.721 -22.733 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.522 2.355 -23.839 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -2.428 4.562 -24.457 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -3.075 3.269 -25.495 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -4.079 3.953 -24.195 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.811 4.090 -22.115 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.439 3.463 -21.763 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.008 2.454 -21.444 1.00 0.00 H new ATOM 898 N GLN A 59 -5.743 0.688 -25.397 1.00 0.00 N ATOM 899 CA GLN A 59 -6.916 1.065 -26.174 1.00 0.00 C ATOM 900 C GLN A 59 -7.932 1.797 -25.303 1.00 0.00 C ATOM 901 O GLN A 59 -8.498 1.219 -24.376 1.00 0.00 O ATOM 902 CB GLN A 59 -7.560 -0.173 -26.798 1.00 0.00 C ATOM 903 CG GLN A 59 -7.169 -0.397 -28.251 1.00 0.00 C ATOM 904 CD GLN A 59 -8.340 -0.834 -29.109 1.00 0.00 C ATOM 905 OE1 GLN A 59 -9.341 -0.127 -29.219 1.00 0.00 O ATOM 906 NE2 GLN A 59 -8.219 -2.005 -29.722 1.00 0.00 N ATOM 0 H GLN A 59 -5.948 0.126 -24.571 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.594 1.737 -26.969 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -7.279 -1.051 -26.216 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.644 -0.080 -26.732 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.750 0.524 -28.657 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.385 -1.153 -28.300 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.370 -2.558 -29.602 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -8.975 -2.352 -30.313 1.00 0.00 H new ATOM 915 N LYS A 60 -8.156 3.070 -25.607 1.00 0.00 N ATOM 916 CA LYS A 60 -9.104 3.879 -24.849 1.00 0.00 C ATOM 917 C LYS A 60 -10.349 4.178 -25.679 1.00 0.00 C ATOM 918 O LYS A 60 -10.479 3.708 -26.811 1.00 0.00 O ATOM 919 CB LYS A 60 -8.448 5.187 -24.402 1.00 0.00 C ATOM 920 CG LYS A 60 -8.445 5.379 -22.894 1.00 0.00 C ATOM 921 CD LYS A 60 -8.631 6.841 -22.518 1.00 0.00 C ATOM 922 CE LYS A 60 -7.642 7.272 -21.448 1.00 0.00 C ATOM 923 NZ LYS A 60 -7.057 8.609 -21.737 1.00 0.00 N ATOM 0 H LYS A 60 -7.695 3.564 -26.371 1.00 0.00 H new ATOM 0 HA LYS A 60 -9.404 3.312 -23.968 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.421 5.212 -24.766 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -8.971 6.024 -24.866 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.242 4.783 -22.449 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -7.505 5.013 -22.481 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -8.505 7.464 -23.403 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -9.648 6.999 -22.159 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -8.143 7.297 -20.480 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -6.843 6.535 -21.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -6.730 9.044 -20.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -6.253 8.503 -22.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -7.779 9.217 -22.175 1.00 0.00 H new ATOM 937 N TRP A 61 -11.261 4.958 -25.110 1.00 0.00 N ATOM 938 CA TRP A 61 -12.495 5.316 -25.798 1.00 0.00 C ATOM 939 C TRP A 61 -12.685 6.829 -25.824 1.00 0.00 C ATOM 940 O TRP A 61 -13.007 7.443 -24.806 1.00 0.00 O ATOM 941 CB TRP A 61 -13.692 4.652 -25.116 1.00 0.00 C ATOM 942 CG TRP A 61 -14.996 4.932 -25.798 1.00 0.00 C ATOM 943 CD1 TRP A 61 -15.174 5.523 -27.018 1.00 0.00 C ATOM 944 CD2 TRP A 61 -16.304 4.633 -25.300 1.00 0.00 C ATOM 945 NE1 TRP A 61 -16.515 5.612 -27.312 1.00 0.00 N ATOM 946 CE2 TRP A 61 -17.233 5.074 -26.277 1.00 0.00 C ATOM 947 CE3 TRP A 61 -16.793 4.032 -24.117 1.00 0.00 C ATOM 948 CZ2 TRP A 61 -18.623 4.932 -26.108 1.00 0.00 C ATOM 949 CZ3 TRP A 61 -18.173 3.892 -23.949 1.00 0.00 C ATOM 950 CH2 TRP A 61 -19.075 4.341 -24.942 1.00 0.00 C ATOM 0 H TRP A 61 -11.169 5.354 -24.175 1.00 0.00 H new ATOM 0 HA TRP A 61 -12.426 4.960 -26.826 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -13.531 3.574 -25.084 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -13.749 4.996 -24.083 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -14.377 5.870 -27.659 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -16.910 6.013 -28.162 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -16.110 3.686 -23.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -19.314 5.273 -26.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -18.556 3.435 -23.049 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -20.137 4.220 -24.787 1.00 0.00 H new ATOM 961 N GLU A 62 -12.482 7.426 -26.995 1.00 0.00 N ATOM 962 CA GLU A 62 -12.631 8.868 -27.153 1.00 0.00 C ATOM 963 C GLU A 62 -12.831 9.236 -28.620 1.00 0.00 C ATOM 964 O GLU A 62 -13.709 10.031 -28.957 1.00 0.00 O ATOM 965 CB GLU A 62 -11.404 9.592 -26.597 1.00 0.00 C ATOM 966 CG GLU A 62 -11.295 9.526 -25.082 1.00 0.00 C ATOM 967 CD GLU A 62 -10.252 10.478 -24.531 1.00 0.00 C ATOM 968 OE1 GLU A 62 -9.314 10.828 -25.277 1.00 0.00 O ATOM 969 OE2 GLU A 62 -10.374 10.874 -23.352 1.00 0.00 O ATOM 0 H GLU A 62 -12.214 6.934 -27.847 1.00 0.00 H new ATOM 0 HA GLU A 62 -13.513 9.181 -26.594 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -10.506 9.158 -27.037 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -11.438 10.637 -26.906 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -12.264 9.760 -24.641 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -11.046 8.508 -24.783 1.00 0.00 H new ATOM 976 N ASN A 63 -12.012 8.652 -29.488 1.00 0.00 N ATOM 977 CA ASN A 63 -12.098 8.918 -30.919 1.00 0.00 C ATOM 978 C ASN A 63 -13.528 8.748 -31.421 1.00 0.00 C ATOM 979 O ASN A 63 -14.223 9.727 -31.690 1.00 0.00 O ATOM 980 CB ASN A 63 -11.161 7.987 -31.690 1.00 0.00 C ATOM 981 CG ASN A 63 -9.809 8.619 -31.959 1.00 0.00 C ATOM 982 OD1 ASN A 63 -8.766 8.024 -31.684 1.00 0.00 O ATOM 983 ND2 ASN A 63 -9.820 9.831 -32.500 1.00 0.00 N ATOM 0 H ASN A 63 -11.281 7.991 -29.225 1.00 0.00 H new ATOM 0 HA ASN A 63 -11.794 9.951 -31.089 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -11.022 7.066 -31.124 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -11.625 7.712 -32.637 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -8.941 10.306 -32.704 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -10.708 10.287 -32.712 1.00 0.00 H new ATOM 990 N ASP A 64 -13.961 7.497 -31.546 1.00 0.00 N ATOM 991 CA ASP A 64 -15.308 7.198 -32.016 1.00 0.00 C ATOM 992 C ASP A 64 -15.939 6.082 -31.190 1.00 0.00 C ATOM 993 O ASP A 64 -17.072 6.204 -30.725 1.00 0.00 O ATOM 994 CB ASP A 64 -15.279 6.802 -33.494 1.00 0.00 C ATOM 995 CG ASP A 64 -16.664 6.747 -34.107 1.00 0.00 C ATOM 996 OD1 ASP A 64 -17.325 5.694 -33.988 1.00 0.00 O ATOM 997 OD2 ASP A 64 -17.089 7.758 -34.706 1.00 0.00 O ATOM 0 H ASP A 64 -13.398 6.675 -31.328 1.00 0.00 H new ATOM 0 HA ASP A 64 -15.914 8.097 -31.900 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -14.669 7.517 -34.046 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.801 5.828 -33.597 1.00 0.00 H new ATOM 1002 N GLU A 65 -15.197 4.994 -31.012 1.00 0.00 N ATOM 1003 CA GLU A 65 -15.683 3.854 -30.243 1.00 0.00 C ATOM 1004 C GLU A 65 -14.533 3.149 -29.530 1.00 0.00 C ATOM 1005 O GLU A 65 -14.606 2.877 -28.332 1.00 0.00 O ATOM 1006 CB GLU A 65 -16.413 2.868 -31.157 1.00 0.00 C ATOM 1007 CG GLU A 65 -17.725 2.363 -30.583 1.00 0.00 C ATOM 1008 CD GLU A 65 -18.398 1.339 -31.475 1.00 0.00 C ATOM 1009 OE1 GLU A 65 -17.923 1.142 -32.614 1.00 0.00 O ATOM 1010 OE2 GLU A 65 -19.398 0.733 -31.037 1.00 0.00 O ATOM 0 H GLU A 65 -14.257 4.878 -31.390 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.380 4.225 -29.492 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -16.607 3.349 -32.115 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -15.761 2.017 -31.354 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -17.542 1.921 -29.603 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -18.399 3.206 -30.432 1.00 0.00 H new ATOM 1017 N CYS A 66 -13.472 2.858 -30.276 1.00 0.00 N ATOM 1018 CA CYS A 66 -12.306 2.185 -29.716 1.00 0.00 C ATOM 1019 C CYS A 66 -11.018 2.755 -30.300 1.00 0.00 C ATOM 1020 O CYS A 66 -10.632 2.421 -31.420 1.00 0.00 O ATOM 1021 CB CYS A 66 -12.381 0.681 -29.985 1.00 0.00 C ATOM 1022 SG CYS A 66 -13.369 -0.245 -28.766 1.00 0.00 S ATOM 0 H CYS A 66 -13.396 3.078 -31.269 1.00 0.00 H new ATOM 0 HA CYS A 66 -12.301 2.354 -28.639 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -12.804 0.521 -30.977 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -11.370 0.275 -30.001 1.00 0.00 H new ATOM 1027 N ALA A 67 -10.358 3.617 -29.534 1.00 0.00 N ATOM 1028 CA ALA A 67 -9.114 4.235 -29.976 1.00 0.00 C ATOM 1029 C ALA A 67 -7.903 3.457 -29.473 1.00 0.00 C ATOM 1030 O ALA A 67 -7.945 2.847 -28.405 1.00 0.00 O ATOM 1031 CB ALA A 67 -9.048 5.681 -29.505 1.00 0.00 C ATOM 0 H ALA A 67 -10.664 3.903 -28.604 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.096 4.217 -31.066 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.114 6.131 -29.842 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.889 6.237 -29.919 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.094 5.712 -28.416 1.00 0.00 H new ATOM 1037 N GLN A 68 -6.824 3.486 -30.249 1.00 0.00 N ATOM 1038 CA GLN A 68 -5.599 2.784 -29.883 1.00 0.00 C ATOM 1039 C GLN A 68 -4.443 3.763 -29.710 1.00 0.00 C ATOM 1040 O GLN A 68 -3.940 4.322 -30.685 1.00 0.00 O ATOM 1041 CB GLN A 68 -5.246 1.742 -30.945 1.00 0.00 C ATOM 1042 CG GLN A 68 -6.458 1.051 -31.547 1.00 0.00 C ATOM 1043 CD GLN A 68 -6.090 -0.187 -32.341 1.00 0.00 C ATOM 1044 OE1 GLN A 68 -6.287 -1.313 -31.883 1.00 0.00 O ATOM 1045 NE2 GLN A 68 -5.552 0.015 -33.538 1.00 0.00 N ATOM 0 H GLN A 68 -6.773 3.988 -31.135 1.00 0.00 H new ATOM 0 HA GLN A 68 -5.769 2.279 -28.932 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -4.681 2.225 -31.742 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -4.593 0.990 -30.501 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -7.147 0.775 -30.749 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -6.985 1.751 -32.196 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -5.407 0.966 -33.878 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -5.284 -0.780 -34.118 1.00 0.00 H new ATOM 1054 N LYS A 69 -4.025 3.967 -28.465 1.00 0.00 N ATOM 1055 CA LYS A 69 -2.929 4.880 -28.167 1.00 0.00 C ATOM 1056 C LYS A 69 -1.727 4.125 -27.609 1.00 0.00 C ATOM 1057 O LYS A 69 -1.862 3.011 -27.103 1.00 0.00 O ATOM 1058 CB LYS A 69 -3.382 5.947 -27.169 1.00 0.00 C ATOM 1059 CG LYS A 69 -3.160 7.369 -27.657 1.00 0.00 C ATOM 1060 CD LYS A 69 -4.232 8.311 -27.136 1.00 0.00 C ATOM 1061 CE LYS A 69 -5.530 8.163 -27.914 1.00 0.00 C ATOM 1062 NZ LYS A 69 -5.712 9.260 -28.905 1.00 0.00 N ATOM 0 H LYS A 69 -4.429 3.512 -27.646 1.00 0.00 H new ATOM 0 HA LYS A 69 -2.632 5.365 -29.097 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.442 5.806 -26.955 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.846 5.806 -26.230 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.179 7.717 -27.332 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.159 7.385 -28.747 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.414 8.108 -26.081 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.879 9.340 -27.207 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.536 7.203 -28.430 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.371 8.158 -27.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.608 9.123 -29.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.732 10.175 -28.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.923 9.250 -29.583 1.00 0.00 H new ATOM 1076 N LYS A 70 -0.552 4.739 -27.704 1.00 0.00 N ATOM 1077 CA LYS A 70 0.674 4.123 -27.208 1.00 0.00 C ATOM 1078 C LYS A 70 1.636 5.180 -26.674 1.00 0.00 C ATOM 1079 O LYS A 70 1.889 6.192 -27.328 1.00 0.00 O ATOM 1080 CB LYS A 70 1.349 3.315 -28.317 1.00 0.00 C ATOM 1081 CG LYS A 70 1.900 4.173 -29.446 1.00 0.00 C ATOM 1082 CD LYS A 70 1.687 3.516 -30.800 1.00 0.00 C ATOM 1083 CE LYS A 70 0.215 3.233 -31.056 1.00 0.00 C ATOM 1084 NZ LYS A 70 -0.183 3.583 -32.447 1.00 0.00 N ATOM 0 H LYS A 70 -0.423 5.662 -28.119 1.00 0.00 H new ATOM 0 HA LYS A 70 0.409 3.452 -26.390 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.162 2.731 -27.886 1.00 0.00 H new ATOM 0 HB3 LYS A 70 0.630 2.606 -28.728 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.414 5.149 -29.433 1.00 0.00 H new ATOM 0 HG3 LYS A 70 2.965 4.345 -29.287 1.00 0.00 H new ATOM 0 HD2 LYS A 70 2.076 4.164 -31.585 1.00 0.00 H new ATOM 0 HD3 LYS A 70 2.251 2.585 -30.847 1.00 0.00 H new ATOM 0 HE2 LYS A 70 0.011 2.178 -30.875 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -0.392 3.801 -30.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.193 3.376 -32.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -0.012 4.595 -32.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 0.378 3.023 -33.120 1.00 0.00 H new ATOM 1098 N ILE A 71 2.169 4.937 -25.481 1.00 0.00 N ATOM 1099 CA ILE A 71 3.104 5.868 -24.859 1.00 0.00 C ATOM 1100 C ILE A 71 4.509 5.277 -24.797 1.00 0.00 C ATOM 1101 O ILE A 71 4.679 4.061 -24.708 1.00 0.00 O ATOM 1102 CB ILE A 71 2.657 6.246 -23.433 1.00 0.00 C ATOM 1103 CG1 ILE A 71 1.198 6.707 -23.438 1.00 0.00 C ATOM 1104 CG2 ILE A 71 3.560 7.330 -22.865 1.00 0.00 C ATOM 1105 CD1 ILE A 71 0.331 5.979 -22.436 1.00 0.00 C ATOM 0 H ILE A 71 1.970 4.105 -24.926 1.00 0.00 H new ATOM 0 HA ILE A 71 3.115 6.765 -25.479 1.00 0.00 H new ATOM 0 HB ILE A 71 2.737 5.365 -22.797 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.163 7.776 -23.228 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.784 6.564 -24.436 1.00 0.00 H new ATOM 0 HG21 ILE A 71 3.232 7.586 -21.858 1.00 0.00 H new ATOM 0 HG22 ILE A 71 4.587 6.967 -22.830 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.509 8.215 -23.499 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.690 6.357 -22.495 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.336 4.912 -22.658 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.721 6.142 -21.431 1.00 0.00 H new ATOM 1117 N ILE A 72 5.513 6.146 -24.846 1.00 0.00 N ATOM 1118 CA ILE A 72 6.904 5.711 -24.795 1.00 0.00 C ATOM 1119 C ILE A 72 7.496 5.927 -23.405 1.00 0.00 C ATOM 1120 O ILE A 72 8.071 6.978 -23.121 1.00 0.00 O ATOM 1121 CB ILE A 72 7.765 6.458 -25.829 1.00 0.00 C ATOM 1122 CG1 ILE A 72 7.130 6.364 -27.218 1.00 0.00 C ATOM 1123 CG2 ILE A 72 9.179 5.897 -25.850 1.00 0.00 C ATOM 1124 CD1 ILE A 72 6.396 7.620 -27.635 1.00 0.00 C ATOM 0 H ILE A 72 5.389 7.156 -24.921 1.00 0.00 H new ATOM 0 HA ILE A 72 6.911 4.647 -25.030 1.00 0.00 H new ATOM 0 HB ILE A 72 7.817 7.508 -25.543 1.00 0.00 H new ATOM 0 HG12 ILE A 72 7.908 6.148 -27.950 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.435 5.525 -27.234 1.00 0.00 H new ATOM 0 HG21 ILE A 72 9.774 6.437 -26.587 1.00 0.00 H new ATOM 0 HG22 ILE A 72 9.631 6.012 -24.865 1.00 0.00 H new ATOM 0 HG23 ILE A 72 9.147 4.840 -26.114 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.972 7.480 -28.629 1.00 0.00 H new ATOM 0 HD12 ILE A 72 5.595 7.826 -26.925 1.00 0.00 H new ATOM 0 HD13 ILE A 72 7.091 8.459 -27.652 1.00 0.00 H new ATOM 1136 N ALA A 73 7.350 4.926 -22.543 1.00 0.00 N ATOM 1137 CA ALA A 73 7.868 5.006 -21.183 1.00 0.00 C ATOM 1138 C ALA A 73 9.392 5.032 -21.175 1.00 0.00 C ATOM 1139 O ALA A 73 10.041 4.152 -21.741 1.00 0.00 O ATOM 1140 CB ALA A 73 7.354 3.838 -20.355 1.00 0.00 C ATOM 0 H ALA A 73 6.877 4.050 -22.763 1.00 0.00 H new ATOM 0 HA ALA A 73 7.514 5.937 -20.740 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.748 3.909 -19.341 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.265 3.866 -20.324 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.680 2.901 -20.806 1.00 0.00 H new ATOM 1146 N GLU A 74 9.959 6.045 -20.529 1.00 0.00 N ATOM 1147 CA GLU A 74 11.409 6.184 -20.445 1.00 0.00 C ATOM 1148 C GLU A 74 12.013 5.074 -19.591 1.00 0.00 C ATOM 1149 O GLU A 74 11.569 4.830 -18.470 1.00 0.00 O ATOM 1150 CB GLU A 74 11.779 7.550 -19.864 1.00 0.00 C ATOM 1151 CG GLU A 74 12.596 8.413 -20.812 1.00 0.00 C ATOM 1152 CD GLU A 74 14.089 8.237 -20.620 1.00 0.00 C ATOM 1153 OE1 GLU A 74 14.611 8.682 -19.577 1.00 0.00 O ATOM 1154 OE2 GLU A 74 14.737 7.653 -21.516 1.00 0.00 O ATOM 0 H GLU A 74 9.437 6.782 -20.056 1.00 0.00 H new ATOM 0 HA GLU A 74 11.816 6.104 -21.453 1.00 0.00 H new ATOM 0 HB2 GLU A 74 10.866 8.082 -19.598 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.343 7.403 -18.943 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.334 8.165 -21.841 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.335 9.460 -20.660 1.00 0.00 H new ATOM 1161 N LYS A 75 13.027 4.405 -20.129 1.00 0.00 N ATOM 1162 CA LYS A 75 13.692 3.320 -19.416 1.00 0.00 C ATOM 1163 C LYS A 75 14.128 3.769 -18.024 1.00 0.00 C ATOM 1164 O LYS A 75 14.276 2.950 -17.117 1.00 0.00 O ATOM 1165 CB LYS A 75 14.904 2.829 -20.208 1.00 0.00 C ATOM 1166 CG LYS A 75 16.061 3.815 -20.224 1.00 0.00 C ATOM 1167 CD LYS A 75 17.173 3.353 -21.152 1.00 0.00 C ATOM 1168 CE LYS A 75 18.024 2.272 -20.508 1.00 0.00 C ATOM 1169 NZ LYS A 75 18.215 1.104 -21.411 1.00 0.00 N ATOM 0 H LYS A 75 13.407 4.595 -21.057 1.00 0.00 H new ATOM 0 HA LYS A 75 12.981 2.501 -19.308 1.00 0.00 H new ATOM 0 HB2 LYS A 75 15.247 1.886 -19.783 1.00 0.00 H new ATOM 0 HB3 LYS A 75 14.598 2.624 -21.234 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.702 4.794 -20.543 1.00 0.00 H new ATOM 0 HG3 LYS A 75 16.454 3.933 -19.214 1.00 0.00 H new ATOM 0 HD2 LYS A 75 16.741 2.974 -22.078 1.00 0.00 H new ATOM 0 HD3 LYS A 75 17.802 4.202 -21.418 1.00 0.00 H new ATOM 0 HE2 LYS A 75 18.996 2.687 -20.240 1.00 0.00 H new ATOM 0 HE3 LYS A 75 17.552 1.942 -19.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.801 0.389 -20.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 17.289 0.692 -21.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 18.688 1.414 -22.284 1.00 0.00 H new ATOM 1183 N THR A 76 14.332 5.072 -17.862 1.00 0.00 N ATOM 1184 CA THR A 76 14.752 5.626 -16.580 1.00 0.00 C ATOM 1185 C THR A 76 16.017 4.937 -16.080 1.00 0.00 C ATOM 1186 O THR A 76 16.495 3.979 -16.686 1.00 0.00 O ATOM 1187 CB THR A 76 13.633 5.479 -15.548 1.00 0.00 C ATOM 1188 OG1 THR A 76 12.507 4.836 -16.116 1.00 0.00 O ATOM 1189 CG2 THR A 76 13.167 6.803 -14.978 1.00 0.00 C ATOM 0 H THR A 76 14.213 5.764 -18.602 1.00 0.00 H new ATOM 0 HA THR A 76 14.969 6.685 -16.721 1.00 0.00 H new ATOM 0 HB THR A 76 14.061 4.884 -14.741 1.00 0.00 H new ATOM 0 HG1 THR A 76 12.594 3.866 -16.007 1.00 0.00 H new ATOM 0 HG21 THR A 76 12.373 6.627 -14.253 1.00 0.00 H new ATOM 0 HG22 THR A 76 14.003 7.302 -14.487 1.00 0.00 H new ATOM 0 HG23 THR A 76 12.790 7.433 -15.783 1.00 0.00 H new ATOM 1197 N LYS A 77 16.555 5.431 -14.969 1.00 0.00 N ATOM 1198 CA LYS A 77 17.766 4.863 -14.388 1.00 0.00 C ATOM 1199 C LYS A 77 17.539 3.412 -13.970 1.00 0.00 C ATOM 1200 O LYS A 77 18.469 2.605 -13.965 1.00 0.00 O ATOM 1201 CB LYS A 77 18.219 5.692 -13.186 1.00 0.00 C ATOM 1202 CG LYS A 77 18.788 7.050 -13.565 1.00 0.00 C ATOM 1203 CD LYS A 77 19.601 7.647 -12.428 1.00 0.00 C ATOM 1204 CE LYS A 77 21.074 7.749 -12.790 1.00 0.00 C ATOM 1205 NZ LYS A 77 21.591 9.135 -12.625 1.00 0.00 N ATOM 0 H LYS A 77 16.171 6.223 -14.453 1.00 0.00 H new ATOM 0 HA LYS A 77 18.549 4.884 -15.146 1.00 0.00 H new ATOM 0 HB2 LYS A 77 17.373 5.836 -12.515 1.00 0.00 H new ATOM 0 HB3 LYS A 77 18.973 5.133 -12.633 1.00 0.00 H new ATOM 0 HG2 LYS A 77 19.416 6.949 -14.450 1.00 0.00 H new ATOM 0 HG3 LYS A 77 17.975 7.727 -13.827 1.00 0.00 H new ATOM 0 HD2 LYS A 77 19.216 8.637 -12.185 1.00 0.00 H new ATOM 0 HD3 LYS A 77 19.486 7.032 -11.535 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.650 7.069 -12.162 1.00 0.00 H new ATOM 0 HE3 LYS A 77 21.217 7.428 -13.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 22.598 9.163 -12.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 21.058 9.780 -13.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 21.478 9.432 -11.635 1.00 0.00 H new ATOM 1219 N ILE A 78 16.297 3.085 -13.626 1.00 0.00 N ATOM 1220 CA ILE A 78 15.949 1.729 -13.215 1.00 0.00 C ATOM 1221 C ILE A 78 14.922 1.124 -14.175 1.00 0.00 C ATOM 1222 O ILE A 78 13.894 1.740 -14.461 1.00 0.00 O ATOM 1223 CB ILE A 78 15.384 1.698 -11.775 1.00 0.00 C ATOM 1224 CG1 ILE A 78 16.440 2.173 -10.776 1.00 0.00 C ATOM 1225 CG2 ILE A 78 14.908 0.297 -11.410 1.00 0.00 C ATOM 1226 CD1 ILE A 78 16.843 3.617 -10.961 1.00 0.00 C ATOM 0 H ILE A 78 15.515 3.740 -13.624 1.00 0.00 H new ATOM 0 HA ILE A 78 16.865 1.139 -13.240 1.00 0.00 H new ATOM 0 HB ILE A 78 14.530 2.374 -11.731 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.057 2.038 -9.764 1.00 0.00 H new ATOM 0 HG13 ILE A 78 17.325 1.543 -10.869 1.00 0.00 H new ATOM 0 HG21 ILE A 78 14.515 0.300 -10.393 1.00 0.00 H new ATOM 0 HG22 ILE A 78 14.124 -0.013 -12.101 1.00 0.00 H new ATOM 0 HG23 ILE A 78 15.744 -0.399 -11.474 1.00 0.00 H new ATOM 0 HD11 ILE A 78 17.595 3.883 -10.218 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.256 3.754 -11.960 1.00 0.00 H new ATOM 0 HD13 ILE A 78 15.969 4.257 -10.839 1.00 0.00 H new ATOM 1238 N PRO A 79 15.182 -0.092 -14.685 1.00 0.00 N ATOM 1239 CA PRO A 79 14.271 -0.770 -15.613 1.00 0.00 C ATOM 1240 C PRO A 79 12.845 -0.839 -15.078 1.00 0.00 C ATOM 1241 O PRO A 79 11.882 -0.649 -15.819 1.00 0.00 O ATOM 1242 CB PRO A 79 14.862 -2.176 -15.733 1.00 0.00 C ATOM 1243 CG PRO A 79 16.307 -2.007 -15.417 1.00 0.00 C ATOM 1244 CD PRO A 79 16.381 -0.902 -14.401 1.00 0.00 C ATOM 0 HA PRO A 79 14.195 -0.243 -16.564 1.00 0.00 H new ATOM 0 HB2 PRO A 79 14.383 -2.867 -15.039 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.721 -2.581 -16.735 1.00 0.00 H new ATOM 0 HG2 PRO A 79 16.731 -2.930 -15.021 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.875 -1.753 -16.312 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.370 -1.291 -13.383 1.00 0.00 H new ATOM 0 HD3 PRO A 79 17.295 -0.318 -14.509 1.00 0.00 H new ATOM 1252 N ALA A 80 12.719 -1.117 -13.784 1.00 0.00 N ATOM 1253 CA ALA A 80 11.412 -1.216 -13.147 1.00 0.00 C ATOM 1254 C ALA A 80 10.657 0.106 -13.229 1.00 0.00 C ATOM 1255 O ALA A 80 9.428 0.126 -13.307 1.00 0.00 O ATOM 1256 CB ALA A 80 11.563 -1.650 -11.698 1.00 0.00 C ATOM 0 H ALA A 80 13.507 -1.278 -13.157 1.00 0.00 H new ATOM 0 HA ALA A 80 10.832 -1.968 -13.682 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.579 -1.720 -11.235 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.052 -2.623 -11.659 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.166 -0.919 -11.160 1.00 0.00 H new ATOM 1262 N VAL A 81 11.398 1.208 -13.208 1.00 0.00 N ATOM 1263 CA VAL A 81 10.796 2.533 -13.278 1.00 0.00 C ATOM 1264 C VAL A 81 10.629 2.987 -14.724 1.00 0.00 C ATOM 1265 O VAL A 81 11.462 2.689 -15.580 1.00 0.00 O ATOM 1266 CB VAL A 81 11.638 3.576 -12.519 1.00 0.00 C ATOM 1267 CG1 VAL A 81 10.980 4.945 -12.585 1.00 0.00 C ATOM 1268 CG2 VAL A 81 11.847 3.143 -11.076 1.00 0.00 C ATOM 0 H VAL A 81 12.416 1.210 -13.143 1.00 0.00 H new ATOM 0 HA VAL A 81 9.815 2.458 -12.808 1.00 0.00 H new ATOM 0 HB VAL A 81 12.615 3.647 -12.998 1.00 0.00 H new ATOM 0 HG11 VAL A 81 11.590 5.668 -12.043 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.889 5.255 -13.626 1.00 0.00 H new ATOM 0 HG13 VAL A 81 9.989 4.895 -12.133 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.444 3.891 -10.554 1.00 0.00 H new ATOM 0 HG22 VAL A 81 10.880 3.042 -10.583 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.367 2.185 -11.055 1.00 0.00 H new ATOM 1278 N PHE A 82 9.546 3.710 -14.989 1.00 0.00 N ATOM 1279 CA PHE A 82 9.267 4.207 -16.329 1.00 0.00 C ATOM 1280 C PHE A 82 8.684 5.615 -16.275 1.00 0.00 C ATOM 1281 O PHE A 82 7.736 5.877 -15.533 1.00 0.00 O ATOM 1282 CB PHE A 82 8.298 3.270 -17.054 1.00 0.00 C ATOM 1283 CG PHE A 82 8.812 1.865 -17.196 1.00 0.00 C ATOM 1284 CD1 PHE A 82 9.890 1.583 -18.048 1.00 0.00 C ATOM 1285 CD2 PHE A 82 8.222 0.814 -16.480 1.00 0.00 C ATOM 1286 CE1 PHE A 82 10.369 0.277 -18.184 1.00 0.00 C ATOM 1287 CE2 PHE A 82 8.698 -0.494 -16.612 1.00 0.00 C ATOM 1288 CZ PHE A 82 9.772 -0.762 -17.464 1.00 0.00 C ATOM 0 H PHE A 82 8.847 3.965 -14.291 1.00 0.00 H new ATOM 0 HA PHE A 82 10.207 4.241 -16.879 1.00 0.00 H new ATOM 0 HB2 PHE A 82 7.352 3.249 -16.512 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.089 3.673 -18.045 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.355 2.383 -18.605 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.392 1.017 -15.820 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.199 0.071 -18.844 1.00 0.00 H new ATOM 0 HE2 PHE A 82 8.236 -1.296 -16.056 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.141 -1.772 -17.566 1.00 0.00 H new ATOM 1298 N LYS A 83 9.256 6.518 -17.064 1.00 0.00 N ATOM 1299 CA LYS A 83 8.791 7.900 -17.106 1.00 0.00 C ATOM 1300 C LYS A 83 7.903 8.137 -18.323 1.00 0.00 C ATOM 1301 O LYS A 83 8.350 8.018 -19.462 1.00 0.00 O ATOM 1302 CB LYS A 83 9.982 8.860 -17.133 1.00 0.00 C ATOM 1303 CG LYS A 83 10.380 9.375 -15.759 1.00 0.00 C ATOM 1304 CD LYS A 83 11.289 10.589 -15.862 1.00 0.00 C ATOM 1305 CE LYS A 83 10.494 11.884 -15.846 1.00 0.00 C ATOM 1306 NZ LYS A 83 10.438 12.519 -17.191 1.00 0.00 N ATOM 0 H LYS A 83 10.042 6.318 -17.683 1.00 0.00 H new ATOM 0 HA LYS A 83 8.203 8.088 -16.208 1.00 0.00 H new ATOM 0 HB2 LYS A 83 10.836 8.354 -17.583 1.00 0.00 H new ATOM 0 HB3 LYS A 83 9.740 9.708 -17.774 1.00 0.00 H new ATOM 0 HG2 LYS A 83 9.485 9.636 -15.194 1.00 0.00 H new ATOM 0 HG3 LYS A 83 10.888 8.585 -15.206 1.00 0.00 H new ATOM 0 HD2 LYS A 83 11.997 10.586 -15.034 1.00 0.00 H new ATOM 0 HD3 LYS A 83 11.873 10.531 -16.781 1.00 0.00 H new ATOM 0 HE2 LYS A 83 9.481 11.684 -15.497 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.944 12.577 -15.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 9.887 13.399 -17.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 11.403 12.734 -17.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 9.985 11.868 -17.864 1.00 0.00 H new ATOM 1320 N ILE A 84 6.641 8.471 -18.072 1.00 0.00 N ATOM 1321 CA ILE A 84 5.689 8.723 -19.146 1.00 0.00 C ATOM 1322 C ILE A 84 4.990 10.065 -18.961 1.00 0.00 C ATOM 1323 O ILE A 84 5.328 10.834 -18.062 1.00 0.00 O ATOM 1324 CB ILE A 84 4.627 7.609 -19.226 1.00 0.00 C ATOM 1325 CG1 ILE A 84 3.760 7.609 -17.965 1.00 0.00 C ATOM 1326 CG2 ILE A 84 5.293 6.254 -19.416 1.00 0.00 C ATOM 1327 CD1 ILE A 84 2.581 6.663 -18.041 1.00 0.00 C ATOM 0 H ILE A 84 6.255 8.573 -17.134 1.00 0.00 H new ATOM 0 HA ILE A 84 6.259 8.741 -20.075 1.00 0.00 H new ATOM 0 HB ILE A 84 3.986 7.801 -20.086 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.378 7.338 -17.109 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.393 8.620 -17.786 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.530 5.478 -19.471 1.00 0.00 H new ATOM 0 HG22 ILE A 84 5.872 6.259 -20.340 1.00 0.00 H new ATOM 0 HG23 ILE A 84 5.955 6.053 -18.574 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.012 6.716 -17.113 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.940 6.946 -18.876 1.00 0.00 H new ATOM 0 HD13 ILE A 84 2.941 5.645 -18.189 1.00 0.00 H new ATOM 1339 N ASP A 85 4.012 10.339 -19.818 1.00 0.00 N ATOM 1340 CA ASP A 85 3.262 11.588 -19.750 1.00 0.00 C ATOM 1341 C ASP A 85 1.858 11.410 -20.316 1.00 0.00 C ATOM 1342 O ASP A 85 1.336 12.291 -21.000 1.00 0.00 O ATOM 1343 CB ASP A 85 3.996 12.692 -20.515 1.00 0.00 C ATOM 1344 CG ASP A 85 3.508 14.078 -20.141 1.00 0.00 C ATOM 1345 OD1 ASP A 85 2.390 14.187 -19.598 1.00 0.00 O ATOM 1346 OD2 ASP A 85 4.246 15.055 -20.393 1.00 0.00 O ATOM 0 H ASP A 85 3.720 9.713 -20.568 1.00 0.00 H new ATOM 0 HA ASP A 85 3.179 11.876 -18.702 1.00 0.00 H new ATOM 0 HB2 ASP A 85 5.065 12.620 -20.315 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.861 12.539 -21.586 1.00 0.00 H new ATOM 1351 N ALA A 86 1.252 10.262 -20.028 1.00 0.00 N ATOM 1352 CA ALA A 86 -0.091 9.965 -20.509 1.00 0.00 C ATOM 1353 C ALA A 86 -1.053 11.110 -20.203 1.00 0.00 C ATOM 1354 O ALA A 86 -1.493 11.820 -21.106 1.00 0.00 O ATOM 1355 CB ALA A 86 -0.597 8.670 -19.892 1.00 0.00 C ATOM 0 H ALA A 86 1.671 9.523 -19.464 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.043 9.846 -21.591 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.601 8.460 -20.260 1.00 0.00 H new ATOM 0 HB2 ALA A 86 0.069 7.852 -20.167 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.621 8.769 -18.807 1.00 0.00 H new ATOM 1361 N LEU A 87 -1.374 11.281 -18.925 1.00 0.00 N ATOM 1362 CA LEU A 87 -2.284 12.340 -18.503 1.00 0.00 C ATOM 1363 C LEU A 87 -1.896 12.877 -17.129 1.00 0.00 C ATOM 1364 O LEU A 87 -1.259 13.925 -17.019 1.00 0.00 O ATOM 1365 CB LEU A 87 -3.724 11.821 -18.474 1.00 0.00 C ATOM 1366 CG LEU A 87 -3.868 10.327 -18.176 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -5.030 10.083 -17.225 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -4.056 9.542 -19.465 1.00 0.00 C ATOM 0 H LEU A 87 -1.018 10.701 -18.165 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.213 13.155 -19.223 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.281 12.381 -17.723 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.189 12.030 -19.437 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.953 9.981 -17.695 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.118 9.015 -17.024 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.853 10.615 -16.290 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.953 10.444 -17.678 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.157 8.482 -19.234 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.955 9.889 -19.975 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.191 9.692 -20.112 1.00 0.00 H new ATOM 1380 N ASN A 88 -2.287 12.155 -16.084 1.00 0.00 N ATOM 1381 CA ASN A 88 -1.981 12.562 -14.718 1.00 0.00 C ATOM 1382 C ASN A 88 -0.975 11.611 -14.078 1.00 0.00 C ATOM 1383 O ASN A 88 -0.923 11.478 -12.855 1.00 0.00 O ATOM 1384 CB ASN A 88 -3.259 12.609 -13.878 1.00 0.00 C ATOM 1385 CG ASN A 88 -3.830 14.010 -13.772 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -3.211 14.903 -13.194 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -5.017 14.210 -14.332 1.00 0.00 N ATOM 0 H ASN A 88 -2.816 11.286 -16.157 1.00 0.00 H new ATOM 0 HA ASN A 88 -1.540 13.558 -14.754 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -4.005 11.948 -14.319 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.048 12.229 -12.878 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -5.450 15.133 -14.293 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -5.496 13.441 -14.801 1.00 0.00 H new ATOM 1394 N GLU A 89 -0.177 10.950 -14.911 1.00 0.00 N ATOM 1395 CA GLU A 89 0.826 10.011 -14.423 1.00 0.00 C ATOM 1396 C GLU A 89 2.147 10.194 -15.163 1.00 0.00 C ATOM 1397 O GLU A 89 2.220 10.010 -16.378 1.00 0.00 O ATOM 1398 CB GLU A 89 0.335 8.570 -14.583 1.00 0.00 C ATOM 1399 CG GLU A 89 -1.167 8.413 -14.411 1.00 0.00 C ATOM 1400 CD GLU A 89 -1.922 8.559 -15.717 1.00 0.00 C ATOM 1401 OE1 GLU A 89 -1.288 8.918 -16.732 1.00 0.00 O ATOM 1402 OE2 GLU A 89 -3.147 8.312 -15.727 1.00 0.00 O ATOM 0 H GLU A 89 -0.206 11.047 -15.926 1.00 0.00 H new ATOM 0 HA GLU A 89 0.989 10.214 -13.365 1.00 0.00 H new ATOM 0 HB2 GLU A 89 0.618 8.207 -15.571 1.00 0.00 H new ATOM 0 HB3 GLU A 89 0.843 7.939 -13.853 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -1.379 7.434 -13.980 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -1.528 9.158 -13.702 1.00 0.00 H new ATOM 1409 N ASN A 90 3.189 10.556 -14.423 1.00 0.00 N ATOM 1410 CA ASN A 90 4.507 10.765 -15.008 1.00 0.00 C ATOM 1411 C ASN A 90 5.492 9.705 -14.525 1.00 0.00 C ATOM 1412 O ASN A 90 6.485 9.416 -15.192 1.00 0.00 O ATOM 1413 CB ASN A 90 5.028 12.160 -14.659 1.00 0.00 C ATOM 1414 CG ASN A 90 5.136 12.379 -13.162 1.00 0.00 C ATOM 1415 OD1 ASN A 90 4.325 13.088 -12.566 1.00 0.00 O ATOM 1416 ND2 ASN A 90 6.141 11.767 -12.546 1.00 0.00 N ATOM 0 H ASN A 90 3.146 10.711 -13.416 1.00 0.00 H new ATOM 0 HA ASN A 90 4.413 10.681 -16.091 1.00 0.00 H new ATOM 0 HB2 ASN A 90 6.007 12.304 -15.116 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.363 12.911 -15.086 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.264 11.875 -11.539 1.00 0.00 H new ATOM 0 HD22 ASN A 90 6.790 11.189 -13.080 1.00 0.00 H new ATOM 1423 N LYS A 91 5.212 9.128 -13.360 1.00 0.00 N ATOM 1424 CA LYS A 91 6.075 8.101 -12.788 1.00 0.00 C ATOM 1425 C LYS A 91 5.370 6.749 -12.768 1.00 0.00 C ATOM 1426 O LYS A 91 4.181 6.661 -12.462 1.00 0.00 O ATOM 1427 CB LYS A 91 6.497 8.491 -11.370 1.00 0.00 C ATOM 1428 CG LYS A 91 7.943 8.151 -11.051 1.00 0.00 C ATOM 1429 CD LYS A 91 8.769 9.405 -10.808 1.00 0.00 C ATOM 1430 CE LYS A 91 9.725 9.673 -11.958 1.00 0.00 C ATOM 1431 NZ LYS A 91 10.350 11.022 -11.859 1.00 0.00 N ATOM 0 H LYS A 91 4.394 9.355 -12.794 1.00 0.00 H new ATOM 0 HA LYS A 91 6.964 8.018 -13.413 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.346 9.562 -11.237 1.00 0.00 H new ATOM 0 HB3 LYS A 91 5.847 7.986 -10.655 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.982 7.512 -10.169 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.375 7.583 -11.875 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.105 10.260 -10.678 1.00 0.00 H new ATOM 0 HD3 LYS A 91 9.333 9.296 -9.882 1.00 0.00 H new ATOM 0 HE2 LYS A 91 10.505 8.911 -11.967 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.188 9.590 -12.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 10.995 11.166 -12.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 9.608 11.751 -11.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.884 11.093 -10.969 1.00 0.00 H new ATOM 1445 N VAL A 92 6.112 5.697 -13.097 1.00 0.00 N ATOM 1446 CA VAL A 92 5.560 4.348 -13.116 1.00 0.00 C ATOM 1447 C VAL A 92 6.561 3.338 -12.565 1.00 0.00 C ATOM 1448 O VAL A 92 7.688 3.238 -13.050 1.00 0.00 O ATOM 1449 CB VAL A 92 5.156 3.927 -14.543 1.00 0.00 C ATOM 1450 CG1 VAL A 92 4.217 2.731 -14.501 1.00 0.00 C ATOM 1451 CG2 VAL A 92 4.517 5.091 -15.283 1.00 0.00 C ATOM 0 H VAL A 92 7.097 5.753 -13.354 1.00 0.00 H new ATOM 0 HA VAL A 92 4.673 4.359 -12.483 1.00 0.00 H new ATOM 0 HB VAL A 92 6.056 3.634 -15.084 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.943 2.448 -15.517 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.716 1.894 -14.013 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.319 2.993 -13.942 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.239 4.774 -16.288 1.00 0.00 H new ATOM 0 HG22 VAL A 92 3.627 5.419 -14.746 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.227 5.916 -15.346 1.00 0.00 H new ATOM 1461 N LEU A 93 6.142 2.593 -11.547 1.00 0.00 N ATOM 1462 CA LEU A 93 7.003 1.590 -10.930 1.00 0.00 C ATOM 1463 C LEU A 93 6.312 0.232 -10.880 1.00 0.00 C ATOM 1464 O LEU A 93 5.192 0.113 -10.383 1.00 0.00 O ATOM 1465 CB LEU A 93 7.398 2.026 -9.518 1.00 0.00 C ATOM 1466 CG LEU A 93 7.663 3.523 -9.352 1.00 0.00 C ATOM 1467 CD1 LEU A 93 8.590 4.024 -10.449 1.00 0.00 C ATOM 1468 CD2 LEU A 93 6.355 4.299 -9.360 1.00 0.00 C ATOM 0 H LEU A 93 5.213 2.665 -11.132 1.00 0.00 H new ATOM 0 HA LEU A 93 7.902 1.496 -11.540 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.605 1.735 -8.829 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.294 1.479 -9.223 1.00 0.00 H new ATOM 0 HG LEU A 93 8.151 3.683 -8.391 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.768 5.091 -10.316 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.538 3.489 -10.397 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.129 3.852 -11.422 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.562 5.362 -9.241 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.840 4.133 -10.306 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.725 3.958 -8.539 1.00 0.00 H new ATOM 1480 N VAL A 94 6.987 -0.789 -11.396 1.00 0.00 N ATOM 1481 CA VAL A 94 6.438 -2.139 -11.407 1.00 0.00 C ATOM 1482 C VAL A 94 6.627 -2.816 -10.053 1.00 0.00 C ATOM 1483 O VAL A 94 7.639 -2.615 -9.382 1.00 0.00 O ATOM 1484 CB VAL A 94 7.092 -3.002 -12.505 1.00 0.00 C ATOM 1485 CG1 VAL A 94 6.516 -4.411 -12.494 1.00 0.00 C ATOM 1486 CG2 VAL A 94 6.911 -2.355 -13.869 1.00 0.00 C ATOM 0 H VAL A 94 7.915 -0.707 -11.812 1.00 0.00 H new ATOM 0 HA VAL A 94 5.372 -2.050 -11.618 1.00 0.00 H new ATOM 0 HB VAL A 94 8.160 -3.071 -12.299 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.990 -5.004 -13.276 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.703 -4.873 -11.525 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.442 -4.366 -12.674 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.379 -2.977 -14.632 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.848 -2.253 -14.085 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.377 -1.370 -13.869 1.00 0.00 H new ATOM 1496 N LEU A 95 5.644 -3.619 -9.659 1.00 0.00 N ATOM 1497 CA LEU A 95 5.702 -4.324 -8.384 1.00 0.00 C ATOM 1498 C LEU A 95 6.124 -5.776 -8.580 1.00 0.00 C ATOM 1499 O LEU A 95 7.098 -6.234 -7.982 1.00 0.00 O ATOM 1500 CB LEU A 95 4.346 -4.266 -7.672 1.00 0.00 C ATOM 1501 CG LEU A 95 3.131 -4.117 -8.590 1.00 0.00 C ATOM 1502 CD1 LEU A 95 1.878 -4.638 -7.904 1.00 0.00 C ATOM 1503 CD2 LEU A 95 2.951 -2.664 -9.002 1.00 0.00 C ATOM 0 H LEU A 95 4.800 -3.797 -10.203 1.00 0.00 H new ATOM 0 HA LEU A 95 6.448 -3.828 -7.764 1.00 0.00 H new ATOM 0 HB2 LEU A 95 4.225 -5.174 -7.081 1.00 0.00 H new ATOM 0 HB3 LEU A 95 4.357 -3.430 -6.973 1.00 0.00 H new ATOM 0 HG LEU A 95 3.302 -4.710 -9.488 1.00 0.00 H new ATOM 0 HD11 LEU A 95 1.024 -4.524 -8.571 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.009 -5.692 -7.659 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.702 -4.072 -6.989 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.082 -2.576 -9.655 1.00 0.00 H new ATOM 0 HD22 LEU A 95 2.801 -2.050 -8.114 1.00 0.00 H new ATOM 0 HD23 LEU A 95 3.840 -2.324 -9.533 1.00 0.00 H new ATOM 1515 N ASP A 96 5.388 -6.497 -9.419 1.00 0.00 N ATOM 1516 CA ASP A 96 5.693 -7.897 -9.685 1.00 0.00 C ATOM 1517 C ASP A 96 5.091 -8.351 -11.012 1.00 0.00 C ATOM 1518 O ASP A 96 4.255 -7.661 -11.595 1.00 0.00 O ATOM 1519 CB ASP A 96 5.171 -8.779 -8.549 1.00 0.00 C ATOM 1520 CG ASP A 96 6.155 -9.865 -8.161 1.00 0.00 C ATOM 1521 OD1 ASP A 96 7.173 -10.024 -8.867 1.00 0.00 O ATOM 1522 OD2 ASP A 96 5.908 -10.557 -7.152 1.00 0.00 O ATOM 0 H ASP A 96 4.579 -6.136 -9.925 1.00 0.00 H new ATOM 0 HA ASP A 96 6.777 -7.996 -9.749 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.958 -8.158 -7.679 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.229 -9.237 -8.852 1.00 0.00 H new ATOM 1527 N THR A 97 5.524 -9.517 -11.478 1.00 0.00 N ATOM 1528 CA THR A 97 5.034 -10.075 -12.733 1.00 0.00 C ATOM 1529 C THR A 97 5.529 -11.504 -12.914 1.00 0.00 C ATOM 1530 O THR A 97 6.711 -11.790 -12.717 1.00 0.00 O ATOM 1531 CB THR A 97 5.487 -9.218 -13.915 1.00 0.00 C ATOM 1532 OG1 THR A 97 5.055 -9.787 -15.139 1.00 0.00 O ATOM 1533 CG2 THR A 97 6.987 -9.058 -13.995 1.00 0.00 C ATOM 0 H THR A 97 6.216 -10.096 -11.003 1.00 0.00 H new ATOM 0 HA THR A 97 3.945 -10.081 -12.697 1.00 0.00 H new ATOM 0 HB THR A 97 5.039 -8.238 -13.751 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.276 -10.359 -14.977 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.242 -8.439 -14.856 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.351 -8.581 -13.085 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.452 -10.038 -14.102 1.00 0.00 H new ATOM 1541 N ASP A 98 4.624 -12.398 -13.291 1.00 0.00 N ATOM 1542 CA ASP A 98 4.977 -13.796 -13.497 1.00 0.00 C ATOM 1543 C ASP A 98 5.531 -14.033 -14.904 1.00 0.00 C ATOM 1544 O ASP A 98 5.762 -15.176 -15.297 1.00 0.00 O ATOM 1545 CB ASP A 98 3.757 -14.687 -13.261 1.00 0.00 C ATOM 1546 CG ASP A 98 3.437 -14.852 -11.789 1.00 0.00 C ATOM 1547 OD1 ASP A 98 3.664 -13.893 -11.021 1.00 0.00 O ATOM 1548 OD2 ASP A 98 2.960 -15.939 -11.402 1.00 0.00 O ATOM 0 H ASP A 98 3.642 -12.180 -13.460 1.00 0.00 H new ATOM 0 HA ASP A 98 5.757 -14.052 -12.780 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.894 -14.259 -13.772 1.00 0.00 H new ATOM 0 HB3 ASP A 98 3.936 -15.667 -13.703 1.00 0.00 H new ATOM 1553 N TYR A 99 5.744 -12.952 -15.657 1.00 0.00 N ATOM 1554 CA TYR A 99 6.272 -13.056 -17.016 1.00 0.00 C ATOM 1555 C TYR A 99 5.281 -13.760 -17.939 1.00 0.00 C ATOM 1556 O TYR A 99 4.700 -13.141 -18.830 1.00 0.00 O ATOM 1557 CB TYR A 99 7.608 -13.804 -17.017 1.00 0.00 C ATOM 1558 CG TYR A 99 8.685 -13.120 -16.205 1.00 0.00 C ATOM 1559 CD1 TYR A 99 8.754 -11.718 -16.137 1.00 0.00 C ATOM 1560 CD2 TYR A 99 9.642 -13.869 -15.499 1.00 0.00 C ATOM 1561 CE1 TYR A 99 9.748 -11.081 -15.390 1.00 0.00 C ATOM 1562 CE2 TYR A 99 10.638 -13.239 -14.748 1.00 0.00 C ATOM 1563 CZ TYR A 99 10.687 -11.846 -14.697 1.00 0.00 C ATOM 1564 OH TYR A 99 11.667 -11.222 -13.960 1.00 0.00 O ATOM 0 H TYR A 99 5.559 -11.998 -15.349 1.00 0.00 H new ATOM 0 HA TYR A 99 6.431 -12.044 -17.389 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.452 -14.809 -16.625 1.00 0.00 H new ATOM 0 HB3 TYR A 99 7.953 -13.913 -18.045 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.027 -11.124 -16.671 1.00 0.00 H new ATOM 0 HD2 TYR A 99 9.607 -14.948 -15.537 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.789 -10.003 -15.349 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.366 -13.828 -14.210 1.00 0.00 H new ATOM 0 HH TYR A 99 12.239 -11.897 -13.538 1.00 0.00 H new ATOM 1574 N LYS A 100 5.092 -15.056 -17.720 1.00 0.00 N ATOM 1575 CA LYS A 100 4.171 -15.841 -18.532 1.00 0.00 C ATOM 1576 C LYS A 100 2.866 -16.089 -17.783 1.00 0.00 C ATOM 1577 O LYS A 100 2.324 -17.194 -17.811 1.00 0.00 O ATOM 1578 CB LYS A 100 4.810 -17.174 -18.923 1.00 0.00 C ATOM 1579 CG LYS A 100 5.812 -17.058 -20.060 1.00 0.00 C ATOM 1580 CD LYS A 100 5.576 -18.121 -21.122 1.00 0.00 C ATOM 1581 CE LYS A 100 4.883 -17.541 -22.345 1.00 0.00 C ATOM 1582 NZ LYS A 100 5.047 -18.412 -23.542 1.00 0.00 N ATOM 0 H LYS A 100 5.564 -15.585 -16.987 1.00 0.00 H new ATOM 0 HA LYS A 100 3.949 -15.275 -19.437 1.00 0.00 H new ATOM 0 HB2 LYS A 100 5.309 -17.597 -18.052 1.00 0.00 H new ATOM 0 HB3 LYS A 100 4.025 -17.873 -19.212 1.00 0.00 H new ATOM 0 HG2 LYS A 100 5.739 -16.069 -20.511 1.00 0.00 H new ATOM 0 HG3 LYS A 100 6.824 -17.154 -19.666 1.00 0.00 H new ATOM 0 HD2 LYS A 100 6.529 -18.561 -21.417 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.969 -18.925 -20.705 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.822 -17.411 -22.133 1.00 0.00 H new ATOM 0 HE3 LYS A 100 5.289 -16.552 -22.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.560 -17.981 -24.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.059 -18.516 -23.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.637 -19.348 -23.349 1.00 0.00 H new ATOM 1596 N LYS A 101 2.365 -15.054 -17.113 1.00 0.00 N ATOM 1597 CA LYS A 101 1.123 -15.166 -16.358 1.00 0.00 C ATOM 1598 C LYS A 101 0.421 -13.816 -16.246 1.00 0.00 C ATOM 1599 O LYS A 101 -0.750 -13.685 -16.604 1.00 0.00 O ATOM 1600 CB LYS A 101 1.399 -15.726 -14.961 1.00 0.00 C ATOM 1601 CG LYS A 101 0.600 -16.978 -14.638 1.00 0.00 C ATOM 1602 CD LYS A 101 1.261 -17.791 -13.537 1.00 0.00 C ATOM 1603 CE LYS A 101 0.510 -19.086 -13.274 1.00 0.00 C ATOM 1604 NZ LYS A 101 0.818 -20.123 -14.297 1.00 0.00 N ATOM 0 H LYS A 101 2.799 -14.132 -17.078 1.00 0.00 H new ATOM 0 HA LYS A 101 0.466 -15.850 -16.896 1.00 0.00 H new ATOM 0 HB2 LYS A 101 2.462 -15.951 -14.872 1.00 0.00 H new ATOM 0 HB3 LYS A 101 1.172 -14.959 -14.220 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -0.408 -16.699 -14.331 1.00 0.00 H new ATOM 0 HG3 LYS A 101 0.502 -17.590 -15.535 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.290 -18.016 -13.817 1.00 0.00 H new ATOM 0 HD3 LYS A 101 1.302 -17.201 -12.622 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.771 -19.463 -12.285 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -0.562 -18.889 -13.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.287 -20.991 -14.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.546 -19.774 -15.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 1.837 -20.330 -14.286 1.00 0.00 H new ATOM 1618 N TYR A 102 1.137 -12.812 -15.747 1.00 0.00 N ATOM 1619 CA TYR A 102 0.567 -11.478 -15.593 1.00 0.00 C ATOM 1620 C TYR A 102 1.653 -10.441 -15.329 1.00 0.00 C ATOM 1621 O TYR A 102 2.842 -10.756 -15.343 1.00 0.00 O ATOM 1622 CB TYR A 102 -0.450 -11.466 -14.448 1.00 0.00 C ATOM 1623 CG TYR A 102 0.128 -11.883 -13.114 1.00 0.00 C ATOM 1624 CD1 TYR A 102 1.098 -11.094 -12.469 1.00 0.00 C ATOM 1625 CD2 TYR A 102 -0.289 -13.069 -12.487 1.00 0.00 C ATOM 1626 CE1 TYR A 102 1.635 -11.478 -11.236 1.00 0.00 C ATOM 1627 CE2 TYR A 102 0.243 -13.459 -11.256 1.00 0.00 C ATOM 1628 CZ TYR A 102 1.205 -12.661 -10.635 1.00 0.00 C ATOM 1629 OH TYR A 102 1.731 -13.042 -9.422 1.00 0.00 O ATOM 0 H TYR A 102 2.107 -12.896 -15.444 1.00 0.00 H new ATOM 0 HA TYR A 102 0.065 -11.219 -16.525 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -0.867 -10.463 -14.355 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.275 -12.132 -14.700 1.00 0.00 H new ATOM 0 HD1 TYR A 102 1.433 -10.178 -12.933 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -1.033 -13.689 -12.965 1.00 0.00 H new ATOM 0 HE1 TYR A 102 2.378 -10.862 -10.752 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -0.088 -14.374 -10.787 1.00 0.00 H new ATOM 0 HH TYR A 102 2.590 -13.491 -9.565 1.00 0.00 H new ATOM 1639 N LEU A 103 1.234 -9.204 -15.084 1.00 0.00 N ATOM 1640 CA LEU A 103 2.165 -8.115 -14.811 1.00 0.00 C ATOM 1641 C LEU A 103 1.474 -6.991 -14.046 1.00 0.00 C ATOM 1642 O LEU A 103 0.572 -6.335 -14.567 1.00 0.00 O ATOM 1643 CB LEU A 103 2.751 -7.574 -16.116 1.00 0.00 C ATOM 1644 CG LEU A 103 3.710 -6.392 -15.952 1.00 0.00 C ATOM 1645 CD1 LEU A 103 5.015 -6.658 -16.687 1.00 0.00 C ATOM 1646 CD2 LEU A 103 3.064 -5.110 -16.452 1.00 0.00 C ATOM 0 H LEU A 103 0.252 -8.930 -15.069 1.00 0.00 H new ATOM 0 HA LEU A 103 2.974 -8.508 -14.195 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.278 -8.382 -16.623 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.931 -7.270 -16.767 1.00 0.00 H new ATOM 0 HG LEU A 103 3.933 -6.272 -14.892 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.684 -5.807 -16.559 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.485 -7.554 -16.281 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.812 -6.804 -17.748 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.759 -4.280 -16.328 1.00 0.00 H new ATOM 0 HD22 LEU A 103 2.811 -5.217 -17.507 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.157 -4.912 -15.880 1.00 0.00 H new ATOM 1658 N LEU A 104 1.903 -6.777 -12.807 1.00 0.00 N ATOM 1659 CA LEU A 104 1.326 -5.734 -11.966 1.00 0.00 C ATOM 1660 C LEU A 104 2.173 -4.467 -12.012 1.00 0.00 C ATOM 1661 O LEU A 104 3.388 -4.514 -11.822 1.00 0.00 O ATOM 1662 CB LEU A 104 1.200 -6.227 -10.524 1.00 0.00 C ATOM 1663 CG LEU A 104 0.649 -7.646 -10.371 1.00 0.00 C ATOM 1664 CD1 LEU A 104 0.481 -7.998 -8.901 1.00 0.00 C ATOM 1665 CD2 LEU A 104 -0.674 -7.785 -11.110 1.00 0.00 C ATOM 0 H LEU A 104 2.649 -7.312 -12.362 1.00 0.00 H new ATOM 0 HA LEU A 104 0.334 -5.498 -12.350 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.182 -6.182 -10.054 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.553 -5.541 -9.977 1.00 0.00 H new ATOM 0 HG LEU A 104 1.363 -8.343 -10.810 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.088 -9.011 -8.812 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.447 -7.938 -8.400 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.213 -7.298 -8.436 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.052 -8.800 -10.991 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.396 -7.079 -10.700 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.523 -7.576 -12.169 1.00 0.00 H new ATOM 1677 N PHE A 105 1.524 -3.334 -12.264 1.00 0.00 N ATOM 1678 CA PHE A 105 2.220 -2.054 -12.333 1.00 0.00 C ATOM 1679 C PHE A 105 1.419 -0.960 -11.637 1.00 0.00 C ATOM 1680 O PHE A 105 0.192 -0.914 -11.737 1.00 0.00 O ATOM 1681 CB PHE A 105 2.476 -1.666 -13.790 1.00 0.00 C ATOM 1682 CG PHE A 105 1.227 -1.321 -14.550 1.00 0.00 C ATOM 1683 CD1 PHE A 105 0.374 -2.330 -15.017 1.00 0.00 C ATOM 1684 CD2 PHE A 105 0.894 0.018 -14.803 1.00 0.00 C ATOM 1685 CE1 PHE A 105 -0.789 -2.010 -15.725 1.00 0.00 C ATOM 1686 CE2 PHE A 105 -0.267 0.344 -15.511 1.00 0.00 C ATOM 1687 CZ PHE A 105 -1.109 -0.673 -15.972 1.00 0.00 C ATOM 0 H PHE A 105 0.518 -3.277 -12.424 1.00 0.00 H new ATOM 0 HA PHE A 105 3.176 -2.161 -11.820 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.154 -0.813 -13.816 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.981 -2.490 -14.293 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.617 -3.365 -14.828 1.00 0.00 H new ATOM 0 HD2 PHE A 105 1.541 0.806 -14.447 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.439 -2.796 -16.080 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -0.513 1.378 -15.701 1.00 0.00 H new ATOM 0 HZ PHE A 105 -2.007 -0.425 -16.519 1.00 0.00 H new ATOM 1697 N CYS A 106 2.120 -0.078 -10.931 1.00 0.00 N ATOM 1698 CA CYS A 106 1.474 1.017 -10.218 1.00 0.00 C ATOM 1699 C CYS A 106 1.893 2.365 -10.796 1.00 0.00 C ATOM 1700 O CYS A 106 3.083 2.646 -10.941 1.00 0.00 O ATOM 1701 CB CYS A 106 1.822 0.959 -8.728 1.00 0.00 C ATOM 1702 SG CYS A 106 0.399 0.606 -7.645 1.00 0.00 S ATOM 0 H CYS A 106 3.135 -0.101 -10.838 1.00 0.00 H new ATOM 0 HA CYS A 106 0.396 0.909 -10.338 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.582 0.193 -8.573 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.263 1.911 -8.432 1.00 0.00 H new ATOM 1707 N MET A 107 0.909 3.195 -11.124 1.00 0.00 N ATOM 1708 CA MET A 107 1.176 4.513 -11.686 1.00 0.00 C ATOM 1709 C MET A 107 0.892 5.608 -10.663 1.00 0.00 C ATOM 1710 O MET A 107 -0.113 5.564 -9.953 1.00 0.00 O ATOM 1711 CB MET A 107 0.326 4.740 -12.938 1.00 0.00 C ATOM 1712 CG MET A 107 1.128 5.215 -14.139 1.00 0.00 C ATOM 1713 SD MET A 107 1.268 3.956 -15.421 1.00 0.00 S ATOM 1714 CE MET A 107 0.112 4.583 -16.637 1.00 0.00 C ATOM 0 H MET A 107 -0.081 2.978 -11.010 1.00 0.00 H new ATOM 0 HA MET A 107 2.231 4.556 -11.958 1.00 0.00 H new ATOM 0 HB2 MET A 107 -0.182 3.811 -13.195 1.00 0.00 H new ATOM 0 HB3 MET A 107 -0.447 5.475 -12.714 1.00 0.00 H new ATOM 0 HG2 MET A 107 0.656 6.104 -14.558 1.00 0.00 H new ATOM 0 HG3 MET A 107 2.126 5.508 -13.812 1.00 0.00 H new ATOM 0 HE1 MET A 107 0.464 4.331 -17.637 1.00 0.00 H new ATOM 0 HE2 MET A 107 -0.868 4.134 -16.473 1.00 0.00 H new ATOM 0 HE3 MET A 107 0.035 5.666 -16.541 1.00 0.00 H new ATOM 1724 N GLU A 108 1.785 6.590 -10.592 1.00 0.00 N ATOM 1725 CA GLU A 108 1.632 7.697 -9.656 1.00 0.00 C ATOM 1726 C GLU A 108 2.270 8.968 -10.208 1.00 0.00 C ATOM 1727 O GLU A 108 2.946 8.939 -11.237 1.00 0.00 O ATOM 1728 CB GLU A 108 2.256 7.341 -8.305 1.00 0.00 C ATOM 1729 CG GLU A 108 3.776 7.324 -8.322 1.00 0.00 C ATOM 1730 CD GLU A 108 4.369 6.843 -7.012 1.00 0.00 C ATOM 1731 OE1 GLU A 108 3.589 6.537 -6.085 1.00 0.00 O ATOM 1732 OE2 GLU A 108 5.612 6.772 -6.913 1.00 0.00 O ATOM 0 H GLU A 108 2.622 6.641 -11.172 1.00 0.00 H new ATOM 0 HA GLU A 108 0.566 7.879 -9.517 1.00 0.00 H new ATOM 0 HB2 GLU A 108 1.917 8.058 -7.558 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.894 6.361 -7.994 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.119 6.679 -9.131 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.144 8.327 -8.537 1.00 0.00 H new ATOM 1739 N ASN A 109 2.052 10.081 -9.517 1.00 0.00 N ATOM 1740 CA ASN A 109 2.607 11.362 -9.938 1.00 0.00 C ATOM 1741 C ASN A 109 3.429 11.993 -8.819 1.00 0.00 C ATOM 1742 O ASN A 109 2.906 12.300 -7.747 1.00 0.00 O ATOM 1743 CB ASN A 109 1.487 12.313 -10.361 1.00 0.00 C ATOM 1744 CG ASN A 109 1.645 12.793 -11.791 1.00 0.00 C ATOM 1745 OD1 ASN A 109 2.110 12.054 -12.659 1.00 0.00 O ATOM 1746 ND2 ASN A 109 1.257 14.038 -12.044 1.00 0.00 N ATOM 0 H ASN A 109 1.495 10.122 -8.663 1.00 0.00 H new ATOM 0 HA ASN A 109 3.263 11.182 -10.790 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.526 11.809 -10.254 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.472 13.173 -9.692 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.339 14.416 -12.988 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.877 14.616 -11.294 1.00 0.00 H new ATOM 1753 N SER A 110 4.719 12.184 -9.075 1.00 0.00 N ATOM 1754 CA SER A 110 5.615 12.780 -8.091 1.00 0.00 C ATOM 1755 C SER A 110 5.028 14.072 -7.531 1.00 0.00 C ATOM 1756 O SER A 110 5.349 14.479 -6.415 1.00 0.00 O ATOM 1757 CB SER A 110 6.983 13.055 -8.716 1.00 0.00 C ATOM 1758 OG SER A 110 7.732 13.964 -7.927 1.00 0.00 O ATOM 0 H SER A 110 5.168 11.934 -9.956 1.00 0.00 H new ATOM 0 HA SER A 110 5.735 12.072 -7.271 1.00 0.00 H new ATOM 0 HB2 SER A 110 7.533 12.120 -8.820 1.00 0.00 H new ATOM 0 HB3 SER A 110 6.853 13.461 -9.719 1.00 0.00 H new ATOM 0 HG SER A 110 8.603 14.122 -8.348 1.00 0.00 H new ATOM 1764 N ALA A 111 4.167 14.714 -8.314 1.00 0.00 N ATOM 1765 CA ALA A 111 3.536 15.959 -7.896 1.00 0.00 C ATOM 1766 C ALA A 111 2.532 15.717 -6.775 1.00 0.00 C ATOM 1767 O ALA A 111 2.514 16.439 -5.778 1.00 0.00 O ATOM 1768 CB ALA A 111 2.855 16.628 -9.081 1.00 0.00 C ATOM 0 H ALA A 111 3.891 14.392 -9.242 1.00 0.00 H new ATOM 0 HA ALA A 111 4.313 16.621 -7.515 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.387 17.557 -8.755 1.00 0.00 H new ATOM 0 HB2 ALA A 111 3.595 16.845 -9.851 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.094 15.962 -9.487 1.00 0.00 H new ATOM 1774 N GLU A 112 1.697 14.697 -6.944 1.00 0.00 N ATOM 1775 CA GLU A 112 0.689 14.359 -5.945 1.00 0.00 C ATOM 1776 C GLU A 112 0.132 12.958 -6.184 1.00 0.00 C ATOM 1777 O GLU A 112 -0.951 12.799 -6.747 1.00 0.00 O ATOM 1778 CB GLU A 112 -0.448 15.383 -5.972 1.00 0.00 C ATOM 1779 CG GLU A 112 -0.260 16.529 -4.991 1.00 0.00 C ATOM 1780 CD GLU A 112 -1.532 17.322 -4.769 1.00 0.00 C ATOM 1781 OE1 GLU A 112 -2.330 17.443 -5.724 1.00 0.00 O ATOM 1782 OE2 GLU A 112 -1.732 17.824 -3.643 1.00 0.00 O ATOM 0 H GLU A 112 1.698 14.090 -7.764 1.00 0.00 H new ATOM 0 HA GLU A 112 1.165 14.378 -4.965 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -0.536 15.789 -6.980 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.387 14.876 -5.750 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.087 16.132 -4.037 1.00 0.00 H new ATOM 0 HG3 GLU A 112 0.519 17.195 -5.362 1.00 0.00 H new ATOM 1789 N PRO A 113 0.869 11.919 -5.755 1.00 0.00 N ATOM 1790 CA PRO A 113 0.444 10.525 -5.924 1.00 0.00 C ATOM 1791 C PRO A 113 -0.935 10.265 -5.329 1.00 0.00 C ATOM 1792 O PRO A 113 -1.717 9.478 -5.865 1.00 0.00 O ATOM 1793 CB PRO A 113 1.510 9.728 -5.169 1.00 0.00 C ATOM 1794 CG PRO A 113 2.705 10.617 -5.142 1.00 0.00 C ATOM 1795 CD PRO A 113 2.172 12.021 -5.074 1.00 0.00 C ATOM 0 HA PRO A 113 0.358 10.253 -6.976 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.178 9.481 -4.160 1.00 0.00 H new ATOM 0 HB3 PRO A 113 1.729 8.786 -5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 113 3.336 10.397 -4.281 1.00 0.00 H new ATOM 0 HG3 PRO A 113 3.318 10.475 -6.032 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.063 12.361 -4.044 1.00 0.00 H new ATOM 0 HD3 PRO A 113 2.834 12.728 -5.574 1.00 0.00 H new ATOM 1803 N GLU A 114 -1.230 10.931 -4.216 1.00 0.00 N ATOM 1804 CA GLU A 114 -2.515 10.774 -3.545 1.00 0.00 C ATOM 1805 C GLU A 114 -3.667 10.915 -4.534 1.00 0.00 C ATOM 1806 O GLU A 114 -4.622 10.138 -4.505 1.00 0.00 O ATOM 1807 CB GLU A 114 -2.660 11.807 -2.426 1.00 0.00 C ATOM 1808 CG GLU A 114 -1.999 11.388 -1.122 1.00 0.00 C ATOM 1809 CD GLU A 114 -2.992 11.251 0.016 1.00 0.00 C ATOM 1810 OE1 GLU A 114 -3.671 10.206 0.089 1.00 0.00 O ATOM 1811 OE2 GLU A 114 -3.089 12.190 0.835 1.00 0.00 O ATOM 0 H GLU A 114 -0.595 11.586 -3.760 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.550 9.774 -3.114 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.227 12.751 -2.756 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.719 11.988 -2.245 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.486 10.438 -1.268 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.240 12.122 -0.851 1.00 0.00 H new ATOM 1818 N GLN A 115 -3.569 11.909 -5.411 1.00 0.00 N ATOM 1819 CA GLN A 115 -4.602 12.149 -6.412 1.00 0.00 C ATOM 1820 C GLN A 115 -4.224 11.522 -7.751 1.00 0.00 C ATOM 1821 O GLN A 115 -4.732 11.922 -8.798 1.00 0.00 O ATOM 1822 CB GLN A 115 -4.833 13.652 -6.585 1.00 0.00 C ATOM 1823 CG GLN A 115 -6.127 14.145 -5.959 1.00 0.00 C ATOM 1824 CD GLN A 115 -5.915 14.768 -4.594 1.00 0.00 C ATOM 1825 OE1 GLN A 115 -4.788 14.854 -4.107 1.00 0.00 O ATOM 1826 NE2 GLN A 115 -7.001 15.208 -3.969 1.00 0.00 N ATOM 0 H GLN A 115 -2.785 12.561 -5.449 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.524 11.683 -6.064 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.996 14.193 -6.143 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -4.840 13.890 -7.649 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -6.590 14.877 -6.620 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -6.823 13.311 -5.869 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -7.916 15.116 -4.410 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -6.920 15.638 -3.048 1.00 0.00 H new ATOM 1835 N SER A 116 -3.328 10.538 -7.712 1.00 0.00 N ATOM 1836 CA SER A 116 -2.886 9.860 -8.925 1.00 0.00 C ATOM 1837 C SER A 116 -2.391 8.449 -8.615 1.00 0.00 C ATOM 1838 O SER A 116 -1.608 7.877 -9.373 1.00 0.00 O ATOM 1839 CB SER A 116 -1.777 10.663 -9.607 1.00 0.00 C ATOM 1840 OG SER A 116 -1.500 10.154 -10.901 1.00 0.00 O ATOM 0 H SER A 116 -2.896 10.194 -6.855 1.00 0.00 H new ATOM 0 HA SER A 116 -3.739 9.785 -9.599 1.00 0.00 H new ATOM 0 HB2 SER A 116 -2.074 11.709 -9.680 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.873 10.630 -8.999 1.00 0.00 H new ATOM 0 HG SER A 116 -1.455 10.895 -11.541 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.852 7.894 -7.499 1.00 0.00 N ATOM 1847 CA LEU A 117 -2.454 6.550 -7.094 1.00 0.00 C ATOM 1848 C LEU A 117 -3.402 5.504 -7.674 1.00 0.00 C ATOM 1849 O LEU A 117 -4.585 5.469 -7.335 1.00 0.00 O ATOM 1850 CB LEU A 117 -2.426 6.443 -5.567 1.00 0.00 C ATOM 1851 CG LEU A 117 -1.032 6.330 -4.952 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -1.050 6.789 -3.502 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -0.518 4.901 -5.054 1.00 0.00 C ATOM 0 H LEU A 117 -3.501 8.353 -6.859 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.453 6.360 -7.482 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.922 7.319 -5.148 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.010 5.572 -5.268 1.00 0.00 H new ATOM 0 HG LEU A 117 -0.356 6.979 -5.509 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.049 6.702 -3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.375 7.828 -3.453 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -1.740 6.166 -2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 117 0.476 4.839 -4.611 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.195 4.232 -4.522 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.467 4.607 -6.102 1.00 0.00 H new ATOM 1865 N VAL A 118 -2.874 4.656 -8.549 1.00 0.00 N ATOM 1866 CA VAL A 118 -3.675 3.610 -9.175 1.00 0.00 C ATOM 1867 C VAL A 118 -2.811 2.424 -9.588 1.00 0.00 C ATOM 1868 O VAL A 118 -1.690 2.596 -10.064 1.00 0.00 O ATOM 1869 CB VAL A 118 -4.423 4.140 -10.413 1.00 0.00 C ATOM 1870 CG1 VAL A 118 -3.437 4.622 -11.467 1.00 0.00 C ATOM 1871 CG2 VAL A 118 -5.341 3.069 -10.981 1.00 0.00 C ATOM 0 H VAL A 118 -1.897 4.672 -8.841 1.00 0.00 H new ATOM 0 HA VAL A 118 -4.402 3.284 -8.431 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.037 4.988 -10.109 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.984 4.993 -12.334 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.825 5.424 -11.053 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.795 3.795 -11.770 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.861 3.462 -11.855 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.751 2.200 -11.270 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.070 2.777 -10.226 1.00 0.00 H new ATOM 1881 N CYS A 119 -3.343 1.220 -9.404 1.00 0.00 N ATOM 1882 CA CYS A 119 -2.623 0.002 -9.759 1.00 0.00 C ATOM 1883 C CYS A 119 -3.492 -0.908 -10.622 1.00 0.00 C ATOM 1884 O CYS A 119 -4.640 -1.191 -10.282 1.00 0.00 O ATOM 1885 CB CYS A 119 -2.181 -0.741 -8.496 1.00 0.00 C ATOM 1886 SG CYS A 119 -0.395 -1.091 -8.427 1.00 0.00 S ATOM 0 H CYS A 119 -4.271 1.062 -9.011 1.00 0.00 H new ATOM 0 HA CYS A 119 -1.740 0.284 -10.333 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -2.459 -0.150 -7.623 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -2.728 -1.682 -8.431 1.00 0.00 H new ATOM 1891 N GLN A 120 -2.937 -1.361 -11.741 1.00 0.00 N ATOM 1892 CA GLN A 120 -3.664 -2.235 -12.653 1.00 0.00 C ATOM 1893 C GLN A 120 -2.951 -3.575 -12.815 1.00 0.00 C ATOM 1894 O GLN A 120 -1.729 -3.660 -12.687 1.00 0.00 O ATOM 1895 CB GLN A 120 -3.824 -1.564 -14.018 1.00 0.00 C ATOM 1896 CG GLN A 120 -4.269 -0.113 -13.932 1.00 0.00 C ATOM 1897 CD GLN A 120 -4.298 0.569 -15.285 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -4.190 -0.081 -16.324 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -4.445 1.890 -15.279 1.00 0.00 N ATOM 0 H GLN A 120 -1.987 -1.137 -12.038 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.650 -2.419 -12.226 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -2.875 -1.614 -14.552 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -4.551 -2.124 -14.607 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -5.262 -0.067 -13.485 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -3.596 0.431 -13.269 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -4.531 2.390 -14.394 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -4.472 2.404 -16.160 1.00 0.00 H new ATOM 1908 N CYS A 121 -3.725 -4.617 -13.100 1.00 0.00 N ATOM 1909 CA CYS A 121 -3.174 -5.954 -13.284 1.00 0.00 C ATOM 1910 C CYS A 121 -3.461 -6.467 -14.691 1.00 0.00 C ATOM 1911 O CYS A 121 -4.576 -6.335 -15.195 1.00 0.00 O ATOM 1912 CB CYS A 121 -3.760 -6.914 -12.246 1.00 0.00 C ATOM 1913 SG CYS A 121 -3.308 -8.647 -12.498 1.00 0.00 S ATOM 0 H CYS A 121 -4.738 -4.561 -13.209 1.00 0.00 H new ATOM 0 HA CYS A 121 -2.094 -5.901 -13.149 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.429 -6.605 -11.254 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -4.846 -6.828 -12.261 1.00 0.00 H new ATOM 0 HG CYS A 121 -3.102 -9.213 -11.346 1.00 0.00 H new ATOM 1919 N LEU A 122 -2.449 -7.052 -15.323 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.598 -7.582 -16.674 1.00 0.00 C ATOM 1921 C LEU A 122 -2.131 -9.033 -16.746 1.00 0.00 C ATOM 1922 O LEU A 122 -1.075 -9.381 -16.220 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.806 -6.731 -17.668 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.903 -5.220 -17.447 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -0.548 -4.562 -17.654 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -2.941 -4.612 -18.376 1.00 0.00 C ATOM 0 H LEU A 122 -1.518 -7.171 -14.923 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.656 -7.546 -16.936 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.757 -7.024 -17.619 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -2.153 -6.959 -18.676 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.216 -5.042 -16.418 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.637 -3.488 -17.493 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.170 -4.977 -16.947 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.204 -4.749 -18.671 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.997 -3.537 -18.205 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.658 -4.801 -19.411 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.914 -5.062 -18.178 1.00 0.00 H new ATOM 1938 N VAL A 123 -2.924 -9.873 -17.405 1.00 0.00 N ATOM 1939 CA VAL A 123 -2.587 -11.285 -17.548 1.00 0.00 C ATOM 1940 C VAL A 123 -1.703 -11.515 -18.769 1.00 0.00 C ATOM 1941 O VAL A 123 -1.329 -10.569 -19.463 1.00 0.00 O ATOM 1942 CB VAL A 123 -3.849 -12.162 -17.663 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -4.473 -12.380 -16.293 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -4.850 -11.541 -18.624 1.00 0.00 C ATOM 0 H VAL A 123 -3.802 -9.601 -17.847 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.043 -11.572 -16.648 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.558 -13.134 -18.063 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -5.363 -13.001 -16.393 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.755 -12.877 -15.641 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.749 -11.418 -15.862 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.733 -12.176 -18.690 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.139 -10.555 -18.261 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.397 -11.446 -19.611 1.00 0.00 H new ATOM 1954 N ARG A 124 -1.362 -12.776 -19.020 1.00 0.00 N ATOM 1955 CA ARG A 124 -0.511 -13.125 -20.150 1.00 0.00 C ATOM 1956 C ARG A 124 -1.283 -13.886 -21.225 1.00 0.00 C ATOM 1957 O ARG A 124 -0.935 -13.825 -22.404 1.00 0.00 O ATOM 1958 CB ARG A 124 0.680 -13.962 -19.676 1.00 0.00 C ATOM 1959 CG ARG A 124 1.538 -14.501 -20.809 1.00 0.00 C ATOM 1960 CD ARG A 124 2.256 -13.382 -21.545 1.00 0.00 C ATOM 1961 NE ARG A 124 2.498 -13.715 -22.945 1.00 0.00 N ATOM 1962 CZ ARG A 124 3.329 -13.038 -23.730 1.00 0.00 C ATOM 1963 NH1 ARG A 124 3.995 -11.997 -23.252 1.00 0.00 N ATOM 1964 NH2 ARG A 124 3.495 -13.402 -24.995 1.00 0.00 N ATOM 0 H ARG A 124 -1.662 -13.571 -18.456 1.00 0.00 H new ATOM 0 HA ARG A 124 -0.151 -12.195 -20.590 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.302 -13.354 -19.019 1.00 0.00 H new ATOM 0 HB3 ARG A 124 0.311 -14.798 -19.082 1.00 0.00 H new ATOM 0 HG2 ARG A 124 2.270 -15.204 -20.410 1.00 0.00 H new ATOM 0 HG3 ARG A 124 0.912 -15.055 -21.509 1.00 0.00 H new ATOM 0 HD2 ARG A 124 1.662 -12.470 -21.487 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.206 -13.175 -21.052 1.00 0.00 H new ATOM 0 HE ARG A 124 2.001 -14.512 -23.343 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.870 -11.714 -22.280 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.633 -11.478 -23.856 1.00 0.00 H new ATOM 0 HH21 ARG A 124 2.984 -14.203 -25.366 1.00 0.00 H new ATOM 0 HH22 ARG A 124 4.133 -12.881 -25.596 1.00 0.00 H new ATOM 1978 N THR A 125 -2.326 -14.609 -20.822 1.00 0.00 N ATOM 1979 CA THR A 125 -3.119 -15.377 -21.779 1.00 0.00 C ATOM 1980 C THR A 125 -4.378 -15.953 -21.136 1.00 0.00 C ATOM 1981 O THR A 125 -5.494 -15.628 -21.543 1.00 0.00 O ATOM 1982 CB THR A 125 -2.278 -16.506 -22.376 1.00 0.00 C ATOM 1983 OG1 THR A 125 -1.038 -16.619 -21.701 1.00 0.00 O ATOM 1984 CG2 THR A 125 -1.983 -16.318 -23.849 1.00 0.00 C ATOM 0 H THR A 125 -2.638 -14.679 -19.854 1.00 0.00 H new ATOM 0 HA THR A 125 -3.429 -14.695 -22.571 1.00 0.00 H new ATOM 0 HB THR A 125 -2.878 -17.408 -22.254 1.00 0.00 H new ATOM 0 HG1 THR A 125 -0.515 -17.348 -22.097 1.00 0.00 H new ATOM 0 HG21 THR A 125 -1.383 -17.154 -24.209 1.00 0.00 H new ATOM 0 HG22 THR A 125 -2.919 -16.277 -24.405 1.00 0.00 H new ATOM 0 HG23 THR A 125 -1.434 -15.388 -23.994 1.00 0.00 H new ATOM 1992 N PRO A 126 -4.217 -16.824 -20.124 1.00 0.00 N ATOM 1993 CA PRO A 126 -5.340 -17.453 -19.429 1.00 0.00 C ATOM 1994 C PRO A 126 -6.536 -16.520 -19.257 1.00 0.00 C ATOM 1995 O PRO A 126 -7.682 -16.971 -19.225 1.00 0.00 O ATOM 1996 CB PRO A 126 -4.729 -17.806 -18.078 1.00 0.00 C ATOM 1997 CG PRO A 126 -3.304 -18.123 -18.389 1.00 0.00 C ATOM 1998 CD PRO A 126 -2.921 -17.274 -19.578 1.00 0.00 C ATOM 0 HA PRO A 126 -5.744 -18.303 -19.979 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -4.808 -16.975 -17.377 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -5.236 -18.657 -17.623 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -2.663 -17.904 -17.535 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.183 -19.183 -18.615 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -2.297 -16.430 -19.282 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -2.355 -17.847 -20.313 1.00 0.00 H new ATOM 2006 N GLU A 127 -6.267 -15.224 -19.144 1.00 0.00 N ATOM 2007 CA GLU A 127 -7.330 -14.240 -18.975 1.00 0.00 C ATOM 2008 C GLU A 127 -8.027 -14.433 -17.635 1.00 0.00 C ATOM 2009 O GLU A 127 -8.921 -15.268 -17.503 1.00 0.00 O ATOM 2010 CB GLU A 127 -8.347 -14.353 -20.113 1.00 0.00 C ATOM 2011 CG GLU A 127 -8.148 -13.322 -21.212 1.00 0.00 C ATOM 2012 CD GLU A 127 -9.415 -13.064 -22.005 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -10.472 -13.612 -21.627 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -9.350 -12.316 -23.002 1.00 0.00 O ATOM 0 H GLU A 127 -5.326 -14.831 -19.166 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.883 -13.246 -18.998 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.285 -15.351 -20.547 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -9.351 -14.246 -19.703 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -7.803 -12.387 -20.770 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -7.364 -13.663 -21.888 1.00 0.00 H new ATOM 2021 N VAL A 128 -7.605 -13.662 -16.639 1.00 0.00 N ATOM 2022 CA VAL A 128 -8.186 -13.758 -15.307 1.00 0.00 C ATOM 2023 C VAL A 128 -7.782 -15.067 -14.640 1.00 0.00 C ATOM 2024 O VAL A 128 -8.634 -15.874 -14.267 1.00 0.00 O ATOM 2025 CB VAL A 128 -9.724 -13.672 -15.351 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -10.277 -13.318 -13.979 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -10.178 -12.661 -16.394 1.00 0.00 C ATOM 0 H VAL A 128 -6.865 -12.966 -16.729 1.00 0.00 H new ATOM 0 HA VAL A 128 -7.805 -12.916 -14.730 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.114 -14.649 -15.636 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.364 -13.261 -14.029 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -9.986 -14.084 -13.261 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.878 -12.354 -13.663 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -11.267 -12.617 -16.408 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.778 -11.678 -16.146 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.815 -12.963 -17.376 1.00 0.00 H new ATOM 2037 N ASP A 129 -6.477 -15.271 -14.493 1.00 0.00 N ATOM 2038 CA ASP A 129 -5.957 -16.470 -13.877 1.00 0.00 C ATOM 2039 C ASP A 129 -5.858 -16.288 -12.372 1.00 0.00 C ATOM 2040 O ASP A 129 -5.457 -15.229 -11.881 1.00 0.00 O ATOM 2041 CB ASP A 129 -4.583 -16.812 -14.461 1.00 0.00 C ATOM 2042 CG ASP A 129 -4.276 -18.295 -14.387 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -5.217 -19.104 -14.530 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -3.096 -18.647 -14.184 1.00 0.00 O ATOM 0 H ASP A 129 -5.761 -14.611 -14.797 1.00 0.00 H new ATOM 0 HA ASP A 129 -6.640 -17.294 -14.085 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.542 -16.487 -15.501 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.814 -16.257 -13.923 1.00 0.00 H new ATOM 2049 N ASP A 130 -6.234 -17.324 -11.647 1.00 0.00 N ATOM 2050 CA ASP A 130 -6.202 -17.298 -10.190 1.00 0.00 C ATOM 2051 C ASP A 130 -4.859 -16.803 -9.636 1.00 0.00 C ATOM 2052 O ASP A 130 -4.778 -16.439 -8.461 1.00 0.00 O ATOM 2053 CB ASP A 130 -6.506 -18.691 -9.633 1.00 0.00 C ATOM 2054 CG ASP A 130 -6.524 -18.716 -8.118 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -7.594 -18.445 -7.533 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -5.470 -19.008 -7.516 1.00 0.00 O ATOM 0 H ASP A 130 -6.568 -18.202 -12.043 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.967 -16.591 -9.869 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.471 -19.028 -10.011 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -5.758 -19.396 -9.996 1.00 0.00 H new ATOM 2061 N GLU A 131 -3.802 -16.788 -10.457 1.00 0.00 N ATOM 2062 CA GLU A 131 -2.502 -16.336 -9.978 1.00 0.00 C ATOM 2063 C GLU A 131 -2.416 -14.809 -9.966 1.00 0.00 C ATOM 2064 O GLU A 131 -1.733 -14.231 -9.116 1.00 0.00 O ATOM 2065 CB GLU A 131 -1.363 -16.952 -10.810 1.00 0.00 C ATOM 2066 CG GLU A 131 -0.526 -17.955 -10.033 1.00 0.00 C ATOM 2067 CD GLU A 131 -0.970 -19.386 -10.265 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -2.194 -19.632 -10.288 1.00 0.00 O ATOM 2069 OE2 GLU A 131 -0.092 -20.261 -10.425 1.00 0.00 O ATOM 0 H GLU A 131 -3.824 -17.078 -11.435 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.388 -16.680 -8.950 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -1.787 -17.444 -11.686 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.716 -16.154 -11.174 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.520 -17.851 -10.322 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -0.587 -17.727 -8.969 1.00 0.00 H new ATOM 2076 N ALA A 132 -3.125 -14.146 -10.887 1.00 0.00 N ATOM 2077 CA ALA A 132 -3.111 -12.690 -10.925 1.00 0.00 C ATOM 2078 C ALA A 132 -4.084 -12.118 -9.901 1.00 0.00 C ATOM 2079 O ALA A 132 -3.914 -10.993 -9.428 1.00 0.00 O ATOM 2080 CB ALA A 132 -3.446 -12.185 -12.319 1.00 0.00 C ATOM 0 H ALA A 132 -3.703 -14.589 -11.601 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.106 -12.352 -10.672 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -3.430 -11.095 -12.325 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.710 -12.563 -13.029 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -4.438 -12.535 -12.604 1.00 0.00 H new ATOM 2086 N LEU A 133 -5.102 -12.902 -9.557 1.00 0.00 N ATOM 2087 CA LEU A 133 -6.100 -12.476 -8.585 1.00 0.00 C ATOM 2088 C LEU A 133 -5.531 -12.504 -7.167 1.00 0.00 C ATOM 2089 O LEU A 133 -5.764 -11.587 -6.380 1.00 0.00 O ATOM 2090 CB LEU A 133 -7.339 -13.370 -8.669 1.00 0.00 C ATOM 2091 CG LEU A 133 -8.635 -12.644 -9.034 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -9.172 -11.875 -7.837 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -8.409 -11.710 -10.213 1.00 0.00 C ATOM 0 H LEU A 133 -5.256 -13.836 -9.938 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.384 -11.450 -8.821 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.156 -14.150 -9.408 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.476 -13.867 -7.708 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.377 -13.389 -9.323 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -10.094 -11.365 -8.116 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -9.373 -12.568 -7.020 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.434 -11.140 -7.516 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.342 -11.202 -10.459 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.651 -10.971 -9.952 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -8.072 -12.286 -11.074 1.00 0.00 H new ATOM 2105 N GLU A 134 -4.789 -13.561 -6.846 1.00 0.00 N ATOM 2106 CA GLU A 134 -4.198 -13.699 -5.518 1.00 0.00 C ATOM 2107 C GLU A 134 -3.094 -12.665 -5.293 1.00 0.00 C ATOM 2108 O GLU A 134 -3.175 -11.854 -4.371 1.00 0.00 O ATOM 2109 CB GLU A 134 -3.652 -15.116 -5.317 1.00 0.00 C ATOM 2110 CG GLU A 134 -4.564 -16.004 -4.486 1.00 0.00 C ATOM 2111 CD GLU A 134 -4.908 -17.304 -5.187 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -4.057 -17.810 -5.949 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -6.026 -17.816 -4.972 1.00 0.00 O ATOM 0 H GLU A 134 -4.584 -14.330 -7.483 1.00 0.00 H new ATOM 0 HA GLU A 134 -4.982 -13.519 -4.783 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.497 -15.579 -6.292 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.677 -15.056 -4.833 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.081 -16.225 -3.534 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.483 -15.464 -4.259 1.00 0.00 H new ATOM 2120 N LYS A 135 -2.064 -12.693 -6.137 1.00 0.00 N ATOM 2121 CA LYS A 135 -0.955 -11.754 -6.020 1.00 0.00 C ATOM 2122 C LYS A 135 -1.453 -10.312 -6.044 1.00 0.00 C ATOM 2123 O LYS A 135 -0.917 -9.449 -5.349 1.00 0.00 O ATOM 2124 CB LYS A 135 0.047 -11.979 -7.152 1.00 0.00 C ATOM 2125 CG LYS A 135 1.213 -12.871 -6.761 1.00 0.00 C ATOM 2126 CD LYS A 135 0.973 -14.314 -7.176 1.00 0.00 C ATOM 2127 CE LYS A 135 0.314 -15.112 -6.063 1.00 0.00 C ATOM 2128 NZ LYS A 135 0.846 -16.500 -5.984 1.00 0.00 N ATOM 0 H LYS A 135 -1.976 -13.356 -6.908 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.462 -11.930 -5.064 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.471 -12.423 -8.002 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.433 -11.014 -7.482 1.00 0.00 H new ATOM 0 HG2 LYS A 135 2.126 -12.504 -7.229 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.365 -12.822 -5.683 1.00 0.00 H new ATOM 0 HD2 LYS A 135 0.342 -14.338 -8.065 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.921 -14.779 -7.446 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.475 -14.607 -5.110 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -0.763 -15.145 -6.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.371 -17.011 -5.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.670 -16.991 -6.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 1.869 -16.470 -5.800 1.00 0.00 H new ATOM 2142 N PHE A 136 -2.479 -10.056 -6.849 1.00 0.00 N ATOM 2143 CA PHE A 136 -3.045 -8.716 -6.964 1.00 0.00 C ATOM 2144 C PHE A 136 -3.719 -8.292 -5.661 1.00 0.00 C ATOM 2145 O PHE A 136 -3.688 -7.117 -5.287 1.00 0.00 O ATOM 2146 CB PHE A 136 -4.044 -8.661 -8.126 1.00 0.00 C ATOM 2147 CG PHE A 136 -4.739 -7.339 -8.268 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -4.117 -6.275 -8.938 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -6.023 -7.146 -7.739 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -4.762 -5.044 -9.077 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -6.674 -5.917 -7.875 1.00 0.00 C ATOM 2152 CZ PHE A 136 -6.043 -4.865 -8.544 1.00 0.00 C ATOM 0 H PHE A 136 -2.936 -10.758 -7.431 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.232 -8.018 -7.165 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.519 -8.886 -9.054 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.793 -9.441 -7.986 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.128 -6.409 -9.351 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -6.514 -7.956 -7.221 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.273 -4.232 -9.595 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -7.663 -5.780 -7.464 1.00 0.00 H new ATOM 0 HZ PHE A 136 -6.544 -3.914 -8.650 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.320 -9.254 -4.964 1.00 0.00 N ATOM 2163 CA ASP A 137 -4.990 -8.974 -3.701 1.00 0.00 C ATOM 2164 C ASP A 137 -3.974 -8.839 -2.573 1.00 0.00 C ATOM 2165 O ASP A 137 -4.197 -8.113 -1.605 1.00 0.00 O ATOM 2166 CB ASP A 137 -5.992 -10.084 -3.374 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.409 -9.562 -3.240 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.577 -8.334 -3.080 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -8.351 -10.381 -3.297 1.00 0.00 O ATOM 0 H ASP A 137 -4.356 -10.231 -5.254 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.527 -8.031 -3.800 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -5.959 -10.842 -4.157 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.698 -10.573 -2.445 1.00 0.00 H new ATOM 2174 N LYS A 138 -2.855 -9.541 -2.711 1.00 0.00 N ATOM 2175 CA LYS A 138 -1.797 -9.499 -1.709 1.00 0.00 C ATOM 2176 C LYS A 138 -0.951 -8.235 -1.856 1.00 0.00 C ATOM 2177 O LYS A 138 -0.236 -7.848 -0.933 1.00 0.00 O ATOM 2178 CB LYS A 138 -0.908 -10.738 -1.828 1.00 0.00 C ATOM 2179 CG LYS A 138 -1.137 -11.758 -0.726 1.00 0.00 C ATOM 2180 CD LYS A 138 -0.204 -12.950 -0.867 1.00 0.00 C ATOM 2181 CE LYS A 138 -0.702 -13.925 -1.920 1.00 0.00 C ATOM 2182 NZ LYS A 138 -1.779 -14.809 -1.395 1.00 0.00 N ATOM 0 H LYS A 138 -2.657 -10.146 -3.508 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.265 -9.486 -0.724 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -1.087 -11.212 -2.793 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.137 -10.428 -1.814 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -0.983 -11.287 0.245 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.172 -12.099 -0.754 1.00 0.00 H new ATOM 0 HD2 LYS A 138 0.794 -12.603 -1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.118 -13.461 0.092 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -1.076 -13.370 -2.781 1.00 0.00 H new ATOM 0 HE3 LYS A 138 0.130 -14.536 -2.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -2.091 -15.459 -2.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -1.416 -15.358 -0.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -2.584 -14.228 -1.083 1.00 0.00 H new ATOM 2196 N ALA A 139 -1.028 -7.602 -3.025 1.00 0.00 N ATOM 2197 CA ALA A 139 -0.260 -6.391 -3.290 1.00 0.00 C ATOM 2198 C ALA A 139 -1.020 -5.130 -2.856 1.00 0.00 C ATOM 2199 O ALA A 139 -0.413 -4.163 -2.396 1.00 0.00 O ATOM 2200 CB ALA A 139 0.119 -6.329 -4.768 1.00 0.00 C ATOM 0 H ALA A 139 -1.614 -7.908 -3.802 1.00 0.00 H new ATOM 0 HA ALA A 139 0.653 -6.428 -2.696 1.00 0.00 H new ATOM 0 HB1 ALA A 139 0.692 -5.422 -4.959 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.721 -7.200 -5.026 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.786 -6.321 -5.376 1.00 0.00 H new ATOM 2206 N LEU A 140 -2.346 -5.145 -3.005 1.00 0.00 N ATOM 2207 CA LEU A 140 -3.180 -3.996 -2.626 1.00 0.00 C ATOM 2208 C LEU A 140 -3.690 -4.109 -1.188 1.00 0.00 C ATOM 2209 O LEU A 140 -4.105 -3.114 -0.595 1.00 0.00 O ATOM 2210 CB LEU A 140 -4.363 -3.871 -3.593 1.00 0.00 C ATOM 2211 CG LEU A 140 -4.197 -2.832 -4.713 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -2.756 -2.775 -5.203 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -5.136 -3.145 -5.867 1.00 0.00 C ATOM 0 H LEU A 140 -2.867 -5.936 -3.384 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.559 -3.102 -2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.541 -4.845 -4.049 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.254 -3.620 -3.018 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.452 -1.854 -4.305 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.670 -2.031 -5.995 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.101 -2.502 -4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.464 -3.752 -5.589 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -5.007 -2.401 -6.653 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.908 -4.134 -6.263 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -6.167 -3.125 -5.513 1.00 0.00 H new ATOM 2225 N LYS A 141 -3.657 -5.315 -0.627 1.00 0.00 N ATOM 2226 CA LYS A 141 -4.121 -5.531 0.741 1.00 0.00 C ATOM 2227 C LYS A 141 -3.263 -4.764 1.748 1.00 0.00 C ATOM 2228 O LYS A 141 -3.670 -4.565 2.892 1.00 0.00 O ATOM 2229 CB LYS A 141 -4.099 -7.022 1.078 1.00 0.00 C ATOM 2230 CG LYS A 141 -5.460 -7.690 0.976 1.00 0.00 C ATOM 2231 CD LYS A 141 -5.455 -9.061 1.630 1.00 0.00 C ATOM 2232 CE LYS A 141 -6.843 -9.455 2.109 1.00 0.00 C ATOM 2233 NZ LYS A 141 -7.794 -9.631 0.977 1.00 0.00 N ATOM 0 H LYS A 141 -3.316 -6.154 -1.096 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.143 -5.158 0.807 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.405 -7.527 0.407 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -3.715 -7.151 2.090 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.212 -7.061 1.452 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.742 -7.786 -0.072 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.090 -9.803 0.920 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.764 -9.060 2.473 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.781 -10.383 2.678 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.223 -8.691 2.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.724 -9.916 1.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -7.887 -8.734 0.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.436 -10.366 0.334 1.00 0.00 H new ATOM 2247 N ALA A 142 -2.071 -4.346 1.325 1.00 0.00 N ATOM 2248 CA ALA A 142 -1.164 -3.617 2.207 1.00 0.00 C ATOM 2249 C ALA A 142 -1.180 -2.113 1.933 1.00 0.00 C ATOM 2250 O ALA A 142 -0.766 -1.322 2.780 1.00 0.00 O ATOM 2251 CB ALA A 142 0.250 -4.165 2.078 1.00 0.00 C ATOM 0 H ALA A 142 -1.713 -4.499 0.382 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.514 -3.763 3.229 1.00 0.00 H new ATOM 0 HB1 ALA A 142 0.916 -3.613 2.741 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.258 -5.220 2.352 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.590 -4.055 1.048 1.00 0.00 H new ATOM 2257 N LEU A 143 -1.657 -1.718 0.754 1.00 0.00 N ATOM 2258 CA LEU A 143 -1.713 -0.302 0.397 1.00 0.00 C ATOM 2259 C LEU A 143 -3.163 0.184 0.360 1.00 0.00 C ATOM 2260 O LEU A 143 -4.088 -0.608 0.543 1.00 0.00 O ATOM 2261 CB LEU A 143 -1.032 -0.054 -0.957 1.00 0.00 C ATOM 2262 CG LEU A 143 -0.511 -1.302 -1.681 1.00 0.00 C ATOM 2263 CD1 LEU A 143 -0.159 -0.975 -3.123 1.00 0.00 C ATOM 2264 CD2 LEU A 143 0.693 -1.875 -0.951 1.00 0.00 C ATOM 0 H LEU A 143 -2.007 -2.352 0.036 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.176 0.262 1.159 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.741 0.453 -1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -0.196 0.629 -0.802 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.300 -2.054 -1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.209 -1.873 -3.620 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.047 -0.611 -3.641 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.614 -0.206 -3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.050 -2.760 -1.478 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.486 -1.128 -0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.407 -2.148 0.065 1.00 0.00 H new ATOM 2276 N PRO A 144 -3.395 1.494 0.128 1.00 0.00 N ATOM 2277 CA PRO A 144 -4.753 2.048 0.080 1.00 0.00 C ATOM 2278 C PRO A 144 -5.505 1.644 -1.183 1.00 0.00 C ATOM 2279 O PRO A 144 -4.925 1.079 -2.111 1.00 0.00 O ATOM 2280 CB PRO A 144 -4.520 3.557 0.102 1.00 0.00 C ATOM 2281 CG PRO A 144 -3.177 3.736 -0.514 1.00 0.00 C ATOM 2282 CD PRO A 144 -2.369 2.536 -0.101 1.00 0.00 C ATOM 0 HA PRO A 144 -5.369 1.684 0.903 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.289 4.086 -0.462 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -4.545 3.948 1.119 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -3.251 3.802 -1.599 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -2.710 4.659 -0.170 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -1.663 2.241 -0.877 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -1.788 2.733 0.800 1.00 0.00 H new ATOM 2290 N MET A 145 -6.801 1.937 -1.211 1.00 0.00 N ATOM 2291 CA MET A 145 -7.637 1.606 -2.358 1.00 0.00 C ATOM 2292 C MET A 145 -9.073 2.071 -2.134 1.00 0.00 C ATOM 2293 O MET A 145 -9.683 1.763 -1.111 1.00 0.00 O ATOM 2294 CB MET A 145 -7.611 0.099 -2.617 1.00 0.00 C ATOM 2295 CG MET A 145 -8.274 -0.717 -1.520 1.00 0.00 C ATOM 2296 SD MET A 145 -7.295 -2.150 -1.031 1.00 0.00 S ATOM 2297 CE MET A 145 -7.604 -2.186 0.733 1.00 0.00 C ATOM 0 H MET A 145 -7.295 2.404 -0.451 1.00 0.00 H new ATOM 0 HA MET A 145 -7.237 2.123 -3.230 1.00 0.00 H new ATOM 0 HB2 MET A 145 -8.110 -0.107 -3.564 1.00 0.00 H new ATOM 0 HB3 MET A 145 -6.576 -0.225 -2.725 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.440 -0.082 -0.650 1.00 0.00 H new ATOM 0 HG3 MET A 145 -9.253 -1.051 -1.863 1.00 0.00 H new ATOM 0 HE1 MET A 145 -7.064 -3.021 1.180 1.00 0.00 H new ATOM 0 HE2 MET A 145 -7.264 -1.252 1.181 1.00 0.00 H new ATOM 0 HE3 MET A 145 -8.672 -2.306 0.913 1.00 0.00 H new ATOM 2307 N HIS A 146 -9.605 2.815 -3.097 1.00 0.00 N ATOM 2308 CA HIS A 146 -10.970 3.323 -3.005 1.00 0.00 C ATOM 2309 C HIS A 146 -11.922 2.483 -3.849 1.00 0.00 C ATOM 2310 O HIS A 146 -12.887 1.916 -3.336 1.00 0.00 O ATOM 2311 CB HIS A 146 -11.024 4.783 -3.455 1.00 0.00 C ATOM 2312 CG HIS A 146 -11.817 5.662 -2.540 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -13.139 5.984 -2.762 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -11.467 6.289 -1.391 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -13.569 6.770 -1.791 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -12.574 6.969 -0.946 1.00 0.00 N ATOM 0 H HIS A 146 -9.113 3.080 -3.950 1.00 0.00 H new ATOM 0 HA HIS A 146 -11.285 3.259 -1.963 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -10.008 5.170 -3.527 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -11.455 4.831 -4.455 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -10.498 6.260 -0.914 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -14.564 7.180 -1.703 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -12.620 7.536 -0.099 1.00 0.00 H new ATOM 2325 N ILE A 147 -11.643 2.407 -5.146 1.00 0.00 N ATOM 2326 CA ILE A 147 -12.474 1.635 -6.062 1.00 0.00 C ATOM 2327 C ILE A 147 -11.668 0.533 -6.740 1.00 0.00 C ATOM 2328 O ILE A 147 -10.556 0.766 -7.212 1.00 0.00 O ATOM 2329 CB ILE A 147 -13.104 2.535 -7.142 1.00 0.00 C ATOM 2330 CG1 ILE A 147 -13.991 1.707 -8.074 1.00 0.00 C ATOM 2331 CG2 ILE A 147 -12.019 3.252 -7.933 1.00 0.00 C ATOM 2332 CD1 ILE A 147 -15.203 2.459 -8.581 1.00 0.00 C ATOM 0 H ILE A 147 -10.848 2.870 -5.586 1.00 0.00 H new ATOM 0 HA ILE A 147 -13.268 1.185 -5.466 1.00 0.00 H new ATOM 0 HB ILE A 147 -13.725 3.285 -6.652 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -13.398 1.374 -8.926 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -14.323 0.812 -7.547 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.480 3.884 -8.692 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -11.425 3.869 -7.259 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -11.374 2.517 -8.415 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.786 1.811 -9.236 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -15.818 2.769 -7.736 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -14.879 3.339 -9.137 1.00 0.00 H new ATOM 2344 N ARG A 148 -12.238 -0.666 -6.785 1.00 0.00 N ATOM 2345 CA ARG A 148 -11.573 -1.805 -7.407 1.00 0.00 C ATOM 2346 C ARG A 148 -12.383 -2.328 -8.589 1.00 0.00 C ATOM 2347 O ARG A 148 -13.611 -2.381 -8.538 1.00 0.00 O ATOM 2348 CB ARG A 148 -11.365 -2.922 -6.383 1.00 0.00 C ATOM 2349 CG ARG A 148 -10.126 -3.764 -6.644 1.00 0.00 C ATOM 2350 CD ARG A 148 -9.877 -4.753 -5.517 1.00 0.00 C ATOM 2351 NE ARG A 148 -10.807 -5.878 -5.560 1.00 0.00 N ATOM 2352 CZ ARG A 148 -10.769 -6.899 -4.711 1.00 0.00 C ATOM 2353 NH1 ARG A 148 -9.849 -6.936 -3.756 1.00 0.00 N ATOM 2354 NH2 ARG A 148 -11.651 -7.883 -4.815 1.00 0.00 N ATOM 0 H ARG A 148 -13.159 -0.874 -6.398 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.602 -1.472 -7.773 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -11.293 -2.483 -5.388 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -12.241 -3.570 -6.382 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.243 -4.304 -7.584 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.259 -3.113 -6.756 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -8.855 -5.125 -5.581 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -9.971 -4.242 -4.559 1.00 0.00 H new ATOM 0 HE ARG A 148 -11.527 -5.880 -6.283 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -9.170 -6.180 -3.673 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -9.821 -7.721 -3.105 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -12.360 -7.857 -5.548 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -11.621 -8.666 -4.162 1.00 0.00 H new ATOM 2368 N LEU A 149 -11.685 -2.712 -9.653 1.00 0.00 N ATOM 2369 CA LEU A 149 -12.339 -3.231 -10.848 1.00 0.00 C ATOM 2370 C LEU A 149 -11.787 -4.604 -11.219 1.00 0.00 C ATOM 2371 O LEU A 149 -10.584 -4.847 -11.123 1.00 0.00 O ATOM 2372 CB LEU A 149 -12.153 -2.262 -12.019 1.00 0.00 C ATOM 2373 CG LEU A 149 -12.772 -0.878 -11.816 1.00 0.00 C ATOM 2374 CD1 LEU A 149 -11.973 0.178 -12.565 1.00 0.00 C ATOM 2375 CD2 LEU A 149 -14.225 -0.871 -12.268 1.00 0.00 C ATOM 0 H LEU A 149 -10.667 -2.673 -9.712 1.00 0.00 H new ATOM 0 HA LEU A 149 -13.403 -3.332 -10.633 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.086 -2.142 -12.206 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.586 -2.709 -12.914 1.00 0.00 H new ATOM 0 HG LEU A 149 -12.743 -0.640 -10.753 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -12.428 1.156 -12.409 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -10.948 0.191 -12.193 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -11.970 -0.055 -13.630 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -14.649 0.122 -12.116 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.278 -1.130 -13.325 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.790 -1.600 -11.687 1.00 0.00 H new ATOM 2387 N SER A 150 -12.676 -5.497 -11.642 1.00 0.00 N ATOM 2388 CA SER A 150 -12.279 -6.846 -12.029 1.00 0.00 C ATOM 2389 C SER A 150 -12.886 -7.226 -13.375 1.00 0.00 C ATOM 2390 O SER A 150 -14.078 -7.027 -13.607 1.00 0.00 O ATOM 2391 CB SER A 150 -12.709 -7.852 -10.960 1.00 0.00 C ATOM 2392 OG SER A 150 -13.828 -7.377 -10.231 1.00 0.00 O ATOM 0 H SER A 150 -13.675 -5.311 -11.725 1.00 0.00 H new ATOM 0 HA SER A 150 -11.193 -6.867 -12.122 1.00 0.00 H new ATOM 0 HB2 SER A 150 -12.955 -8.804 -11.431 1.00 0.00 H new ATOM 0 HB3 SER A 150 -11.880 -8.039 -10.278 1.00 0.00 H new ATOM 0 HG SER A 150 -14.084 -8.039 -9.556 1.00 0.00 H new ATOM 2398 N PHE A 151 -12.058 -7.771 -14.260 1.00 0.00 N ATOM 2399 CA PHE A 151 -12.515 -8.177 -15.583 1.00 0.00 C ATOM 2400 C PHE A 151 -12.651 -9.694 -15.671 1.00 0.00 C ATOM 2401 O PHE A 151 -11.909 -10.432 -15.024 1.00 0.00 O ATOM 2402 CB PHE A 151 -11.546 -7.678 -16.656 1.00 0.00 C ATOM 2403 CG PHE A 151 -11.545 -6.184 -16.816 1.00 0.00 C ATOM 2404 CD1 PHE A 151 -10.849 -5.371 -15.911 1.00 0.00 C ATOM 2405 CD2 PHE A 151 -12.239 -5.579 -17.873 1.00 0.00 C ATOM 2406 CE1 PHE A 151 -10.845 -3.981 -16.056 1.00 0.00 C ATOM 2407 CE2 PHE A 151 -12.239 -4.189 -18.023 1.00 0.00 C ATOM 2408 CZ PHE A 151 -11.542 -3.390 -17.114 1.00 0.00 C ATOM 0 H PHE A 151 -11.068 -7.941 -14.085 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.495 -7.732 -15.753 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -10.538 -8.009 -16.406 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -11.805 -8.137 -17.610 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.310 -5.824 -15.092 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -12.779 -6.193 -18.579 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -10.305 -3.365 -15.352 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -12.777 -3.734 -18.841 1.00 0.00 H new ATOM 0 HZ PHE A 151 -11.541 -2.316 -17.228 1.00 0.00 H new ATOM 2418 N ASN A 152 -13.605 -10.151 -16.476 1.00 0.00 N ATOM 2419 CA ASN A 152 -13.838 -11.580 -16.649 1.00 0.00 C ATOM 2420 C ASN A 152 -13.739 -11.973 -18.121 1.00 0.00 C ATOM 2421 O ASN A 152 -13.892 -11.133 -19.008 1.00 0.00 O ATOM 2422 CB ASN A 152 -15.212 -11.964 -16.097 1.00 0.00 C ATOM 2423 CG ASN A 152 -15.195 -12.166 -14.594 1.00 0.00 C ATOM 2424 OD1 ASN A 152 -14.406 -11.545 -13.881 1.00 0.00 O ATOM 2425 ND2 ASN A 152 -16.068 -13.038 -14.104 1.00 0.00 N ATOM 0 H ASN A 152 -14.229 -9.553 -17.018 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.069 -12.119 -16.096 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -15.932 -11.185 -16.348 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.552 -12.880 -16.580 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -16.103 -13.215 -13.100 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -16.704 -13.531 -14.731 1.00 0.00 H new ATOM 2432 N PRO A 153 -13.482 -13.263 -18.399 1.00 0.00 N ATOM 2433 CA PRO A 153 -13.362 -13.765 -19.772 1.00 0.00 C ATOM 2434 C PRO A 153 -14.551 -13.366 -20.640 1.00 0.00 C ATOM 2435 O PRO A 153 -14.380 -12.838 -21.739 1.00 0.00 O ATOM 2436 CB PRO A 153 -13.317 -15.283 -19.592 1.00 0.00 C ATOM 2437 CG PRO A 153 -12.777 -15.485 -18.218 1.00 0.00 C ATOM 2438 CD PRO A 153 -13.287 -14.330 -17.400 1.00 0.00 C ATOM 0 HA PRO A 153 -12.489 -13.357 -20.281 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.308 -15.724 -19.697 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.679 -15.752 -20.341 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -13.112 -16.436 -17.803 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -11.687 -15.507 -18.226 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -14.218 -14.579 -16.891 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -12.572 -14.035 -16.632 1.00 0.00 H new ATOM 2446 N THR A 154 -15.755 -13.621 -20.139 1.00 0.00 N ATOM 2447 CA THR A 154 -16.973 -13.289 -20.870 1.00 0.00 C ATOM 2448 C THR A 154 -17.033 -11.797 -21.178 1.00 0.00 C ATOM 2449 O THR A 154 -17.635 -11.381 -22.168 1.00 0.00 O ATOM 2450 CB THR A 154 -18.205 -13.706 -20.065 1.00 0.00 C ATOM 2451 OG1 THR A 154 -18.036 -13.395 -18.693 1.00 0.00 O ATOM 2452 CG2 THR A 154 -18.514 -15.184 -20.167 1.00 0.00 C ATOM 0 H THR A 154 -15.914 -14.056 -19.230 1.00 0.00 H new ATOM 0 HA THR A 154 -16.962 -13.836 -21.813 1.00 0.00 H new ATOM 0 HB THR A 154 -19.036 -13.148 -20.497 1.00 0.00 H new ATOM 0 HG1 THR A 154 -18.835 -13.668 -18.195 1.00 0.00 H new ATOM 0 HG21 THR A 154 -19.399 -15.413 -19.573 1.00 0.00 H new ATOM 0 HG22 THR A 154 -18.699 -15.446 -21.209 1.00 0.00 H new ATOM 0 HG23 THR A 154 -17.667 -15.759 -19.793 1.00 0.00 H new ATOM 2460 N GLN A 155 -16.405 -10.994 -20.324 1.00 0.00 N ATOM 2461 CA GLN A 155 -16.389 -9.547 -20.507 1.00 0.00 C ATOM 2462 C GLN A 155 -15.236 -9.127 -21.414 1.00 0.00 C ATOM 2463 O GLN A 155 -15.404 -8.291 -22.301 1.00 0.00 O ATOM 2464 CB GLN A 155 -16.274 -8.841 -19.155 1.00 0.00 C ATOM 2465 CG GLN A 155 -16.915 -7.463 -19.132 1.00 0.00 C ATOM 2466 CD GLN A 155 -16.706 -6.743 -17.815 1.00 0.00 C ATOM 2467 OE1 GLN A 155 -15.640 -6.836 -17.207 1.00 0.00 O ATOM 2468 NE2 GLN A 155 -17.726 -6.021 -17.366 1.00 0.00 N ATOM 0 H GLN A 155 -15.901 -11.321 -19.499 1.00 0.00 H new ATOM 0 HA GLN A 155 -17.326 -9.255 -20.981 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -16.739 -9.462 -18.390 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -15.220 -8.747 -18.892 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -16.501 -6.861 -19.940 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -17.984 -7.561 -19.322 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -18.592 -5.972 -17.903 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -17.644 -5.515 -16.484 1.00 0.00 H new ATOM 2477 N LEU A 156 -14.065 -9.712 -21.182 1.00 0.00 N ATOM 2478 CA LEU A 156 -12.884 -9.398 -21.978 1.00 0.00 C ATOM 2479 C LEU A 156 -13.172 -9.562 -23.466 1.00 0.00 C ATOM 2480 O LEU A 156 -12.751 -8.745 -24.285 1.00 0.00 O ATOM 2481 CB LEU A 156 -11.713 -10.294 -21.568 1.00 0.00 C ATOM 2482 CG LEU A 156 -10.619 -9.599 -20.756 1.00 0.00 C ATOM 2483 CD1 LEU A 156 -10.222 -10.450 -19.560 1.00 0.00 C ATOM 2484 CD2 LEU A 156 -9.411 -9.307 -21.632 1.00 0.00 C ATOM 0 H LEU A 156 -13.909 -10.405 -20.450 1.00 0.00 H new ATOM 0 HA LEU A 156 -12.617 -8.358 -21.792 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -12.101 -11.129 -20.985 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -11.265 -10.714 -22.468 1.00 0.00 H new ATOM 0 HG LEU A 156 -11.011 -8.651 -20.387 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -9.443 -9.940 -18.993 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -11.091 -10.608 -18.921 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -9.847 -11.413 -19.907 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -8.642 -8.812 -21.038 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -9.016 -10.242 -22.031 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.707 -8.657 -22.456 1.00 0.00 H new ATOM 2496 N GLU A 157 -13.893 -10.625 -23.811 1.00 0.00 N ATOM 2497 CA GLU A 157 -14.237 -10.897 -25.201 1.00 0.00 C ATOM 2498 C GLU A 157 -14.850 -9.665 -25.860 1.00 0.00 C ATOM 2499 O GLU A 157 -14.783 -9.502 -27.078 1.00 0.00 O ATOM 2500 CB GLU A 157 -15.213 -12.072 -25.287 1.00 0.00 C ATOM 2501 CG GLU A 157 -14.552 -13.383 -25.683 1.00 0.00 C ATOM 2502 CD GLU A 157 -15.253 -14.062 -26.844 1.00 0.00 C ATOM 2503 OE1 GLU A 157 -16.226 -14.805 -26.598 1.00 0.00 O ATOM 2504 OE2 GLU A 157 -14.829 -13.850 -27.999 1.00 0.00 O ATOM 0 H GLU A 157 -14.250 -11.311 -23.146 1.00 0.00 H new ATOM 0 HA GLU A 157 -13.321 -11.155 -25.732 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -15.703 -12.198 -24.321 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.992 -11.834 -26.011 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -13.512 -13.195 -25.951 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -14.544 -14.055 -24.825 1.00 0.00 H new ATOM 2511 N GLU A 158 -15.446 -8.800 -25.046 1.00 0.00 N ATOM 2512 CA GLU A 158 -16.070 -7.582 -25.550 1.00 0.00 C ATOM 2513 C GLU A 158 -15.037 -6.472 -25.717 1.00 0.00 C ATOM 2514 O GLU A 158 -14.735 -5.743 -24.771 1.00 0.00 O ATOM 2515 CB GLU A 158 -17.180 -7.123 -24.604 1.00 0.00 C ATOM 2516 CG GLU A 158 -18.048 -8.259 -24.088 1.00 0.00 C ATOM 2517 CD GLU A 158 -18.786 -8.980 -25.199 1.00 0.00 C ATOM 2518 OE1 GLU A 158 -18.153 -9.799 -25.898 1.00 0.00 O ATOM 2519 OE2 GLU A 158 -19.997 -8.725 -25.371 1.00 0.00 O ATOM 0 H GLU A 158 -15.510 -8.920 -24.035 1.00 0.00 H new ATOM 0 HA GLU A 158 -16.503 -7.802 -26.526 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.732 -6.605 -23.756 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.811 -6.401 -25.121 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -17.424 -8.972 -23.549 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -18.770 -7.864 -23.374 1.00 0.00 H new ATOM 2526 N GLN A 159 -14.498 -6.349 -26.925 1.00 0.00 N ATOM 2527 CA GLN A 159 -13.498 -5.328 -27.216 1.00 0.00 C ATOM 2528 C GLN A 159 -14.081 -3.929 -27.045 1.00 0.00 C ATOM 2529 O GLN A 159 -13.521 -3.095 -26.334 1.00 0.00 O ATOM 2530 CB GLN A 159 -12.962 -5.500 -28.639 1.00 0.00 C ATOM 2531 CG GLN A 159 -11.770 -4.611 -28.952 1.00 0.00 C ATOM 2532 CD GLN A 159 -10.895 -5.176 -30.055 1.00 0.00 C ATOM 2533 OE1 GLN A 159 -11.380 -5.509 -31.137 1.00 0.00 O ATOM 2534 NE2 GLN A 159 -9.601 -5.286 -29.786 1.00 0.00 N ATOM 0 H GLN A 159 -14.737 -6.944 -27.719 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.677 -5.448 -26.509 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -12.677 -6.541 -28.787 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.761 -5.284 -29.348 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -12.125 -3.623 -29.245 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.172 -4.480 -28.050 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.243 -4.998 -28.875 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -8.964 -5.659 -30.490 1.00 0.00 H new ATOM 2543 N CYS A 160 -15.208 -3.679 -27.703 1.00 0.00 N ATOM 2544 CA CYS A 160 -15.867 -2.380 -27.624 1.00 0.00 C ATOM 2545 C CYS A 160 -17.249 -2.508 -26.991 1.00 0.00 C ATOM 2546 O CYS A 160 -17.929 -3.519 -27.160 1.00 0.00 O ATOM 2547 CB CYS A 160 -15.987 -1.760 -29.017 1.00 0.00 C ATOM 2548 SG CYS A 160 -14.399 -1.584 -29.892 1.00 0.00 S ATOM 0 H CYS A 160 -15.684 -4.358 -28.297 1.00 0.00 H new ATOM 0 HA CYS A 160 -15.258 -1.730 -26.996 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -16.656 -2.374 -29.620 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -16.451 -0.778 -28.927 1.00 0.00 H new ATOM 2553 N HIS A 161 -17.658 -1.474 -26.261 1.00 0.00 N ATOM 2554 CA HIS A 161 -18.960 -1.471 -25.603 1.00 0.00 C ATOM 2555 C HIS A 161 -20.025 -0.866 -26.511 1.00 0.00 C ATOM 2556 O HIS A 161 -19.753 0.065 -27.270 1.00 0.00 O ATOM 2557 CB HIS A 161 -18.889 -0.689 -24.290 1.00 0.00 C ATOM 2558 CG HIS A 161 -17.823 -1.178 -23.359 1.00 0.00 C ATOM 2559 ND1 HIS A 161 -18.098 -1.732 -22.127 1.00 0.00 N ATOM 2560 CD2 HIS A 161 -16.475 -1.195 -23.485 1.00 0.00 C ATOM 2561 CE1 HIS A 161 -16.965 -2.067 -21.534 1.00 0.00 C ATOM 2562 NE2 HIS A 161 -15.966 -1.752 -22.338 1.00 0.00 N ATOM 0 H HIS A 161 -17.107 -0.629 -26.111 1.00 0.00 H new ATOM 0 HA HIS A 161 -19.234 -2.504 -25.388 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -18.711 0.363 -24.512 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -19.854 -0.750 -23.788 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -15.906 -0.837 -24.330 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -16.872 -2.521 -20.558 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -14.976 -1.899 -22.139 1.00 0.00 H new ATOM 2571 N ILE A 162 -21.239 -1.402 -26.429 1.00 0.00 N ATOM 2572 CA ILE A 162 -22.346 -0.914 -27.243 1.00 0.00 C ATOM 2573 C ILE A 162 -23.213 0.066 -26.462 1.00 0.00 C ATOM 2574 O ILE A 162 -23.994 0.803 -27.100 1.00 0.00 O ATOM 2575 CB ILE A 162 -23.226 -2.074 -27.745 1.00 0.00 C ATOM 2576 CG1 ILE A 162 -22.359 -3.170 -28.368 1.00 0.00 C ATOM 2577 CG2 ILE A 162 -24.250 -1.565 -28.749 1.00 0.00 C ATOM 2578 CD1 ILE A 162 -23.042 -4.518 -28.432 1.00 0.00 C ATOM 2579 OXT ILE A 162 -23.106 0.089 -25.218 1.00 0.00 O ATOM 0 H ILE A 162 -21.481 -2.174 -25.807 1.00 0.00 H new ATOM 0 HA ILE A 162 -21.908 -0.402 -28.100 1.00 0.00 H new ATOM 0 HB ILE A 162 -23.759 -2.500 -26.895 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -22.074 -2.868 -29.376 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -21.439 -3.265 -27.792 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -24.865 -2.396 -29.095 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -24.885 -0.817 -28.274 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -23.735 -1.117 -29.598 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -22.369 -5.246 -28.885 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -23.302 -4.842 -27.424 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -23.948 -4.439 -29.033 1.00 0.00 H new TER 2591 ILE A 162